diff --git "a/6qlt/6qlt_protein_processed_fix.pdb" "b/6qlt/6qlt_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/6qlt/6qlt_protein_processed_fix.pdb" @@ -0,0 +1,2229 @@ +REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19 +ATOM 1 N PRO A 1 6.514 6.070 10.115 1.00 0.00 N +ATOM 2 CA PRO A 1 5.120 5.735 9.820 1.00 0.00 C +ATOM 3 C PRO A 1 4.972 5.320 8.372 1.00 0.00 C +ATOM 4 O PRO A 1 5.853 5.648 7.565 1.00 0.00 O +ATOM 5 CB PRO A 1 4.383 7.051 10.036 1.00 0.00 C +ATOM 6 HA PRO A 1 4.789 5.005 10.367 1.00 0.00 H +ATOM 7 CD PRO A 1 5.871 6.148 11.362 1.00 0.00 C +ATOM 8 CG PRO A 1 4.614 7.290 11.544 1.00 0.00 C +ATOM 9 N LEU A 2 3.875 4.647 8.049 1.00 0.00 N +ATOM 10 CA LEU A 2 3.606 4.218 6.687 1.00 0.00 C +ATOM 11 C LEU A 2 3.009 5.365 5.875 1.00 0.00 C +ATOM 12 O LEU A 2 2.314 6.254 6.397 1.00 0.00 O +ATOM 13 CB LEU A 2 2.600 3.062 6.713 1.00 0.00 C +ATOM 14 CG LEU A 2 3.033 1.808 7.483 1.00 0.00 C +ATOM 15 CD1 LEU A 2 1.967 0.722 7.443 1.00 0.00 C +ATOM 16 CD2 LEU A 2 4.370 1.291 6.961 1.00 0.00 C +ATOM 17 H LEU A 2 3.266 4.427 8.615 1.00 0.00 H +ATOM 18 HA LEU A 2 4.439 3.936 6.279 1.00 0.00 H +ATOM 19 HB2 LEU A 2 1.772 3.387 7.099 1.00 0.00 H +ATOM 20 HB3 LEU A 2 2.405 2.806 5.798 1.00 0.00 H +ATOM 21 HG LEU A 2 3.146 2.059 8.413 1.00 0.00 H +ATOM 22 HD11 LEU A 2 2.275 -0.053 7.939 1.00 0.00 H +ATOM 23 HD12 LEU A 2 1.149 1.056 7.843 1.00 0.00 H +ATOM 24 HD13 LEU A 2 1.797 0.469 6.522 1.00 0.00 H +ATOM 25 HD21 LEU A 2 4.628 0.499 7.459 1.00 0.00 H +ATOM 26 HD22 LEU A 2 4.286 1.068 6.021 1.00 0.00 H +ATOM 27 HD23 LEU A 2 5.048 1.976 7.071 1.00 0.00 H +ATOM 28 N ILE A 3 3.211 5.291 4.570 1.00 0.00 N +ATOM 29 CA ILE A 3 2.628 6.284 3.685 1.00 0.00 C +ATOM 30 C ILE A 3 1.131 6.040 3.604 1.00 0.00 C +ATOM 31 O ILE A 3 0.675 4.896 3.533 1.00 0.00 O +ATOM 32 CB ILE A 3 3.285 6.214 2.295 1.00 0.00 C +ATOM 33 CG1 ILE A 3 4.789 6.513 2.414 1.00 0.00 C +ATOM 34 CG2 ILE A 3 2.595 7.187 1.348 1.00 0.00 C +ATOM 35 CD1 ILE A 3 5.363 7.443 1.373 1.00 0.00 C +ATOM 36 H ILE A 3 3.676 4.682 4.180 1.00 0.00 H +ATOM 37 HA ILE A 3 2.786 7.176 4.033 1.00 0.00 H +ATOM 38 HB ILE A 3 3.185 5.321 1.930 1.00 0.00 H +ATOM 39 HG12 ILE A 3 4.957 6.894 3.290 1.00 0.00 H +ATOM 40 HG13 ILE A 3 5.272 5.673 2.373 1.00 0.00 H +ATOM 41 HG21 ILE A 3 3.013 7.139 0.474 1.00 0.00 H +ATOM 42 HG22 ILE A 3 1.657 6.953 1.271 1.00 0.00 H +ATOM 43 HG23 ILE A 3 2.676 8.089 1.695 1.00 0.00 H +ATOM 44 HD11 ILE A 3 6.311 7.566 1.536 1.00 0.00 H +ATOM 45 HD12 ILE A 3 5.234 7.061 0.491 1.00 0.00 H +ATOM 46 HD13 ILE A 3 4.913 8.301 1.422 1.00 0.00 H +ATOM 47 N VAL A 4 0.364 7.122 3.537 1.00 0.00 N +ATOM 48 CA VAL A 4 -1.075 7.083 3.353 1.00 0.00 C +ATOM 49 C VAL A 4 -1.358 7.900 2.092 1.00 0.00 C +ATOM 50 O VAL A 4 -0.881 9.030 1.994 1.00 0.00 O +ATOM 51 CB VAL A 4 -1.812 7.697 4.556 1.00 0.00 C +ATOM 52 CG1 VAL A 4 -3.257 7.725 4.308 1.00 0.00 C +ATOM 53 CG2 VAL A 4 -1.446 6.937 5.813 1.00 0.00 C +ATOM 54 H VAL A 4 0.678 7.920 3.599 1.00 0.00 H +ATOM 55 HA VAL A 4 -1.387 6.168 3.273 1.00 0.00 H +ATOM 56 HB VAL A 4 -1.536 8.618 4.682 1.00 0.00 H +ATOM 57 HG11 VAL A 4 -3.709 8.114 5.073 1.00 0.00 H +ATOM 58 HG12 VAL A 4 -3.440 8.259 3.519 1.00 0.00 H +ATOM 59 HG13 VAL A 4 -3.579 6.821 4.168 1.00 0.00 H +ATOM 60 HG21 VAL A 4 -1.910 7.324 6.572 1.00 0.00 H +ATOM 61 HG22 VAL A 4 -1.704 6.007 5.716 1.00 0.00 H +ATOM 62 HG23 VAL A 4 -0.488 6.993 5.958 1.00 0.00 H +ATOM 63 N PRO A 5 -2.125 7.390 1.121 1.00 0.00 N +ATOM 64 CA PRO A 5 -2.819 6.108 1.122 1.00 0.00 C +ATOM 65 C PRO A 5 -1.864 4.932 1.047 1.00 0.00 C +ATOM 66 O PRO A 5 -0.806 5.008 0.412 1.00 0.00 O +ATOM 67 CB PRO A 5 -3.700 6.173 -0.137 1.00 0.00 C +ATOM 68 CG PRO A 5 -3.741 7.544 -0.548 1.00 0.00 C +ATOM 69 CD PRO A 5 -2.520 8.213 -0.034 1.00 0.00 C +ATOM 70 HA PRO A 5 -3.321 5.970 1.940 1.00 0.00 H +ATOM 71 HB2 PRO A 5 -3.335 5.614 -0.841 1.00 0.00 H +ATOM 72 HB3 PRO A 5 -4.593 5.844 0.051 1.00 0.00 H +ATOM 73 HG2 PRO A 5 -3.781 7.607 -1.515 1.00 0.00 H +ATOM 74 HG3 PRO A 5 -4.537 7.978 -0.202 1.00 0.00 H +ATOM 75 HD2 PRO A 5 -1.821 8.242 -0.706 1.00 0.00 H +ATOM 76 HD3 PRO A 5 -2.700 9.130 0.227 1.00 0.00 H +ATOM 77 N TYR A 6 -2.229 3.860 1.746 1.00 0.00 N +ATOM 78 CA TYR A 6 -1.429 2.650 1.824 1.00 0.00 C +ATOM 79 C TYR A 6 -2.131 1.496 1.121 1.00 0.00 C +ATOM 80 O TYR A 6 -3.321 1.278 1.310 1.00 0.00 O +ATOM 81 CB TYR A 6 -1.175 2.265 3.294 1.00 0.00 C +ATOM 82 CG TYR A 6 -0.134 1.181 3.475 1.00 0.00 C +ATOM 83 CD1 TYR A 6 1.200 1.517 3.487 1.00 0.00 C +ATOM 84 CD2 TYR A 6 -0.484 -0.166 3.643 1.00 0.00 C +ATOM 85 CE1 TYR A 6 2.170 0.562 3.633 1.00 0.00 C +ATOM 86 CE2 TYR A 6 0.482 -1.116 3.792 1.00 0.00 C +ATOM 87 CZ TYR A 6 1.804 -0.740 3.818 1.00 0.00 C +ATOM 88 OH TYR A 6 2.732 -1.728 3.954 1.00 0.00 O +ATOM 89 H TYR A 6 -2.962 3.819 2.195 1.00 0.00 H +ATOM 90 HA TYR A 6 -0.582 2.825 1.385 1.00 0.00 H +ATOM 91 HB2 TYR A 6 -0.894 3.055 3.782 1.00 0.00 H +ATOM 92 HB3 TYR A 6 -2.009 1.969 3.690 1.00 0.00 H +ATOM 93 HD1 TYR A 6 1.447 2.409 3.394 1.00 0.00 H +ATOM 94 HD2 TYR A 6 -1.381 -0.413 3.653 1.00 0.00 H +ATOM 95 HE1 TYR A 6 3.069 0.798 3.606 1.00 0.00 H +ATOM 96 HE2 TYR A 6 0.248 -2.012 3.875 1.00 0.00 H +ATOM 97 HH TYR A 6 2.344 -2.461 4.089 1.00 0.00 H +ATOM 98 N ASN A 7 -1.353 0.718 0.381 1.00 0.00 N +ATOM 99 CA ASN A 7 -1.821 -0.479 -0.323 1.00 0.00 C +ATOM 100 C ASN A 7 -1.264 -1.724 0.353 1.00 0.00 C +ATOM 101 O ASN A 7 -0.063 -1.979 0.293 1.00 0.00 O +ATOM 102 CB ASN A 7 -1.349 -0.372 -1.775 1.00 0.00 C +ATOM 103 CG ASN A 7 -1.467 -1.663 -2.529 1.00 0.00 C +ATOM 104 OD1 ASN A 7 -2.335 -2.449 -2.242 1.00 0.00 O +ATOM 105 ND2 ASN A 7 -0.584 -1.893 -3.490 1.00 0.00 N +ATOM 106 H ASN A 7 -0.514 0.872 0.268 1.00 0.00 H +ATOM 107 HA ASN A 7 -2.788 -0.546 -0.299 1.00 0.00 H +ATOM 108 HB2 ASN A 7 -1.869 0.310 -2.229 1.00 0.00 H +ATOM 109 HB3 ASN A 7 -0.424 -0.080 -1.788 1.00 0.00 H +ATOM 110 HD21 ASN A 7 -0.616 -2.627 -3.937 1.00 0.00 H +ATOM 111 HD22 ASN A 7 0.021 -1.308 -3.667 1.00 0.00 H +ATOM 112 N LEU A 8 -2.140 -2.494 0.988 1.00 0.00 N +ATOM 113 CA LEU A 8 -1.786 -3.765 1.599 1.00 0.00 C +ATOM 114 C LEU A 8 -2.324 -4.888 0.711 1.00 0.00 C +ATOM 115 O LEU A 8 -3.541 -5.153 0.722 1.00 0.00 O +ATOM 116 CB LEU A 8 -2.398 -3.851 2.999 1.00 0.00 C +ATOM 117 CG LEU A 8 -2.080 -5.151 3.746 1.00 0.00 C +ATOM 118 CD1 LEU A 8 -0.612 -5.323 4.077 1.00 0.00 C +ATOM 119 CD2 LEU A 8 -2.939 -5.249 5.002 1.00 0.00 C +ATOM 120 H LEU A 8 -2.970 -2.288 1.076 1.00 0.00 H +ATOM 121 HA LEU A 8 -0.823 -3.846 1.682 1.00 0.00 H +ATOM 122 HB2 LEU A 8 -2.081 -3.101 3.526 1.00 0.00 H +ATOM 123 HB3 LEU A 8 -3.361 -3.759 2.926 1.00 0.00 H +ATOM 124 HG LEU A 8 -2.296 -5.880 3.143 1.00 0.00 H +ATOM 125 HD11 LEU A 8 -0.482 -6.162 4.547 1.00 0.00 H +ATOM 126 HD12 LEU A 8 -0.094 -5.328 3.257 1.00 0.00 H +ATOM 127 HD13 LEU A 8 -0.319 -4.589 4.639 1.00 0.00 H +ATOM 128 HD21 LEU A 8 -2.734 -6.073 5.471 1.00 0.00 H +ATOM 129 HD22 LEU A 8 -2.753 -4.493 5.581 1.00 0.00 H +ATOM 130 HD23 LEU A 8 -3.877 -5.243 4.754 1.00 0.00 H +ATOM 131 N PRO A 9 -1.481 -5.572 -0.074 1.00 0.00 N +ATOM 132 CA PRO A 9 -1.965 -6.750 -0.821 1.00 0.00 C +ATOM 133 C PRO A 9 -2.475 -7.807 0.134 1.00 0.00 C +ATOM 134 O PRO A 9 -1.910 -8.005 1.199 1.00 0.00 O +ATOM 135 CB PRO A 9 -0.716 -7.249 -1.562 1.00 0.00 C +ATOM 136 CG PRO A 9 0.216 -6.025 -1.622 1.00 0.00 C +ATOM 137 CD PRO A 9 -0.046 -5.302 -0.323 1.00 0.00 C +ATOM 138 HA PRO A 9 -2.700 -6.544 -1.419 1.00 0.00 H +ATOM 139 HB2 PRO A 9 -0.298 -7.987 -1.092 1.00 0.00 H +ATOM 140 HB3 PRO A 9 -0.937 -7.568 -2.451 1.00 0.00 H +ATOM 141 HG2 PRO A 9 1.146 -6.290 -1.700 1.00 0.00 H +ATOM 142 HG3 PRO A 9 0.016 -5.464 -2.387 1.00 0.00 H +ATOM 143 HD2 PRO A 9 0.513 -5.639 0.395 1.00 0.00 H +ATOM 144 HD3 PRO A 9 0.133 -4.352 -0.399 1.00 0.00 H +ATOM 145 N LEU A 10 -3.536 -8.520 -0.269 1.00 0.00 N +ATOM 146 CA LEU A 10 -4.105 -9.637 0.482 1.00 0.00 C +ATOM 147 C LEU A 10 -3.946 -10.845 -0.437 1.00 0.00 C +ATOM 148 O LEU A 10 -4.813 -11.090 -1.287 1.00 0.00 O +ATOM 149 CB LEU A 10 -5.572 -9.359 0.831 1.00 0.00 C +ATOM 150 CG LEU A 10 -5.811 -8.053 1.616 1.00 0.00 C +ATOM 151 CD1 LEU A 10 -7.307 -7.850 1.773 1.00 0.00 C +ATOM 152 CD2 LEU A 10 -5.125 -8.014 2.935 1.00 0.00 C +ATOM 153 H LEU A 10 -3.951 -8.360 -1.005 1.00 0.00 H +ATOM 154 HA LEU A 10 -3.662 -9.784 1.332 1.00 0.00 H +ATOM 155 HB2 LEU A 10 -6.087 -9.327 0.009 1.00 0.00 H +ATOM 156 HB3 LEU A 10 -5.914 -10.102 1.352 1.00 0.00 H +ATOM 157 HG LEU A 10 -5.420 -7.326 1.106 1.00 0.00 H +ATOM 158 HD11 LEU A 10 -7.473 -7.031 2.266 1.00 0.00 H +ATOM 159 HD12 LEU A 10 -7.719 -7.789 0.897 1.00 0.00 H +ATOM 160 HD13 LEU A 10 -7.687 -8.600 2.257 1.00 0.00 H +ATOM 161 HD21 LEU A 10 -5.316 -7.170 3.374 1.00 0.00 H +ATOM 162 HD22 LEU A 10 -5.444 -8.745 3.487 1.00 0.00 H +ATOM 163 HD23 LEU A 10 -4.168 -8.101 2.805 1.00 0.00 H +ATOM 164 N PRO A 11 -2.835 -11.574 -0.370 1.00 0.00 N +ATOM 165 CA PRO A 11 -2.573 -12.551 -1.449 1.00 0.00 C +ATOM 166 C PRO A 11 -3.608 -13.660 -1.494 1.00 0.00 C +ATOM 167 O PRO A 11 -3.854 -14.324 -0.488 1.00 0.00 O +ATOM 168 CB PRO A 11 -1.194 -13.110 -1.096 1.00 0.00 C +ATOM 169 CG PRO A 11 -0.521 -11.943 -0.308 1.00 0.00 C +ATOM 170 CD PRO A 11 -1.656 -11.371 0.510 1.00 0.00 C +ATOM 171 HA PRO A 11 -2.613 -12.140 -2.327 1.00 0.00 H +ATOM 172 HB2 PRO A 11 -1.261 -13.913 -0.557 1.00 0.00 H +ATOM 173 HB3 PRO A 11 -0.689 -13.343 -1.890 1.00 0.00 H +ATOM 174 HG2 PRO A 11 0.201 -12.262 0.256 1.00 0.00 H +ATOM 175 HG3 PRO A 11 -0.142 -11.280 -0.906 1.00 0.00 H +ATOM 176 HD2 PRO A 11 -1.756 -11.832 1.357 1.00 0.00 H +ATOM 177 HD3 PRO A 11 -1.516 -10.433 0.713 1.00 0.00 H +ATOM 178 N GLY A 12 -4.163 -13.888 -2.678 1.00 0.00 N +ATOM 179 CA GLY A 12 -5.181 -14.900 -2.800 1.00 0.00 C +ATOM 180 C GLY A 12 -6.497 -14.503 -2.179 1.00 0.00 C +ATOM 181 O GLY A 12 -7.365 -15.355 -1.996 1.00 0.00 O +ATOM 182 H GLY A 12 -3.965 -13.473 -3.405 1.00 0.00 H +ATOM 183 HA2 GLY A 12 -5.321 -15.097 -3.739 1.00 0.00 H +ATOM 184 HA3 GLY A 12 -4.867 -15.717 -2.382 1.00 0.00 H +ATOM 185 N GLY A 13 -6.683 -13.209 -1.890 1.00 0.00 N +ATOM 186 CA GLY A 13 -7.926 -12.697 -1.349 1.00 0.00 C +ATOM 187 C GLY A 13 -8.067 -13.012 0.121 1.00 0.00 C +ATOM 188 O GLY A 13 -7.099 -13.339 0.820 1.00 0.00 O +ATOM 189 H GLY A 13 -6.080 -12.607 -2.007 1.00 0.00 H +ATOM 190 HA2 GLY A 13 -7.965 -11.737 -1.480 1.00 0.00 H +ATOM 191 HA3 GLY A 13 -8.673 -13.080 -1.835 1.00 0.00 H +ATOM 192 N VAL A 14 -9.290 -12.859 0.614 1.00 0.00 N +ATOM 193 CA VAL A 14 -9.578 -13.059 2.015 1.00 0.00 C +ATOM 194 C VAL A 14 -10.268 -14.406 2.186 1.00 0.00 C +ATOM 195 O VAL A 14 -10.714 -15.035 1.225 1.00 0.00 O +ATOM 196 CB VAL A 14 -10.392 -11.909 2.629 1.00 0.00 C +ATOM 197 CG1 VAL A 14 -9.632 -10.606 2.414 1.00 0.00 C +ATOM 198 CG2 VAL A 14 -11.774 -11.868 2.034 1.00 0.00 C +ATOM 199 H VAL A 14 -9.973 -12.636 0.141 1.00 0.00 H +ATOM 200 HA VAL A 14 -8.741 -13.062 2.505 1.00 0.00 H +ATOM 201 HB VAL A 14 -10.504 -12.046 3.583 1.00 0.00 H +ATOM 202 HG11 VAL A 14 -10.135 -9.871 2.797 1.00 0.00 H +ATOM 203 HG12 VAL A 14 -8.764 -10.662 2.844 1.00 0.00 H +ATOM 204 HG13 VAL A 14 -9.512 -10.454 1.464 1.00 0.00 H +ATOM 205 HG21 VAL A 14 -12.276 -11.138 2.430 1.00 0.00 H +ATOM 206 HG22 VAL A 14 -11.710 -11.733 1.076 1.00 0.00 H +ATOM 207 HG23 VAL A 14 -12.228 -12.706 2.212 1.00 0.00 H +ATOM 208 N VAL A 15 -10.324 -14.869 3.433 1.00 0.00 N +ATOM 209 CA VAL A 15 -10.882 -16.167 3.789 1.00 0.00 C +ATOM 210 C VAL A 15 -11.392 -16.052 5.213 1.00 0.00 C +ATOM 211 O VAL A 15 -10.819 -15.296 6.008 1.00 0.00 O +ATOM 212 CB VAL A 15 -9.813 -17.266 3.665 1.00 0.00 C +ATOM 213 CG1 VAL A 15 -8.650 -17.049 4.641 1.00 0.00 C +ATOM 214 CG2 VAL A 15 -10.437 -18.645 3.833 1.00 0.00 C +ATOM 215 H VAL A 15 -10.031 -14.426 4.109 1.00 0.00 H +ATOM 216 HA VAL A 15 -11.605 -16.413 3.191 1.00 0.00 H +ATOM 217 HB VAL A 15 -9.439 -17.213 2.772 1.00 0.00 H +ATOM 218 HG11 VAL A 15 -7.999 -17.760 4.532 1.00 0.00 H +ATOM 219 HG12 VAL A 15 -8.229 -16.195 4.458 1.00 0.00 H +ATOM 220 HG13 VAL A 15 -8.986 -17.055 5.551 1.00 0.00 H +ATOM 221 HG21 VAL A 15 -9.749 -19.324 3.752 1.00 0.00 H +ATOM 222 HG22 VAL A 15 -10.852 -18.708 4.708 1.00 0.00 H +ATOM 223 HG23 VAL A 15 -11.109 -18.782 3.147 1.00 0.00 H +ATOM 224 N PRO A 16 -12.412 -16.804 5.595 1.00 0.00 N +ATOM 225 CA PRO A 16 -12.808 -16.786 7.001 1.00 0.00 C +ATOM 226 C PRO A 16 -11.633 -17.153 7.896 1.00 0.00 C +ATOM 227 O PRO A 16 -10.795 -17.992 7.547 1.00 0.00 O +ATOM 228 CB PRO A 16 -13.969 -17.781 7.060 1.00 0.00 C +ATOM 229 CG PRO A 16 -14.544 -17.674 5.696 1.00 0.00 C +ATOM 230 CD PRO A 16 -13.358 -17.575 4.777 1.00 0.00 C +ATOM 231 HA PRO A 16 -13.082 -15.914 7.325 1.00 0.00 H +ATOM 232 HB2 PRO A 16 -13.665 -18.681 7.255 1.00 0.00 H +ATOM 233 HB3 PRO A 16 -14.614 -17.545 7.745 1.00 0.00 H +ATOM 234 HG2 PRO A 16 -15.089 -18.448 5.483 1.00 0.00 H +ATOM 235 HG3 PRO A 16 -15.115 -16.894 5.616 1.00 0.00 H +ATOM 236 HD2 PRO A 16 -13.007 -18.448 4.539 1.00 0.00 H +ATOM 237 HD3 PRO A 16 -13.576 -17.122 3.948 1.00 0.00 H +ATOM 238 N ARG A 17 -11.561 -16.455 9.038 1.00 0.00 N +ATOM 239 CA ARG A 17 -10.550 -16.566 10.093 1.00 0.00 C +ATOM 240 C ARG A 17 -9.325 -15.720 9.794 1.00 0.00 C +ATOM 241 O ARG A 17 -8.401 -15.707 10.632 1.00 0.00 O +ATOM 242 CB ARG A 17 -10.191 -18.024 10.425 1.00 0.00 C +ATOM 243 CG ARG A 17 -11.436 -18.775 10.886 1.00 0.00 C +ATOM 244 CD ARG A 17 -11.240 -20.217 11.298 1.00 0.00 C +ATOM 245 NE ARG A 17 -10.265 -20.332 12.367 1.00 0.00 N +ATOM 246 CZ ARG A 17 -9.988 -21.468 12.993 1.00 0.00 C +ATOM 247 NH1 ARG A 17 -9.056 -21.475 13.931 1.00 0.00 N +ATOM 248 NH2 ARG A 17 -10.662 -22.589 12.713 1.00 0.00 N +ATOM 249 H ARG A 17 -12.150 -15.858 9.227 1.00 0.00 H +ATOM 250 HA ARG A 17 -10.952 -16.204 10.898 1.00 0.00 H +ATOM 251 HB2 ARG A 17 -9.813 -18.458 9.644 1.00 0.00 H +ATOM 252 HB3 ARG A 17 -9.514 -18.048 11.119 1.00 0.00 H +ATOM 253 HG2 ARG A 17 -11.820 -18.294 11.636 1.00 0.00 H +ATOM 254 HG3 ARG A 17 -12.089 -18.750 10.169 1.00 0.00 H +ATOM 255 HD2 ARG A 17 -12.087 -20.591 11.588 1.00 0.00 H +ATOM 256 HD3 ARG A 17 -10.948 -20.737 10.533 1.00 0.00 H +ATOM 257 HE ARG A 17 -9.843 -19.623 12.608 1.00 0.00 H +ATOM 258 HH11 ARG A 17 -8.639 -20.749 14.128 1.00 0.00 H +ATOM 259 HH12 ARG A 17 -8.867 -22.205 14.344 1.00 0.00 H +ATOM 260 HH21 ARG A 17 -11.285 -22.580 12.120 1.00 0.00 H +ATOM 261 HH22 ARG A 17 -10.473 -23.319 13.126 1.00 0.00 H +ATOM 262 N MET A 18 -9.318 -14.942 8.704 1.00 0.00 N +ATOM 263 CA MET A 18 -8.281 -13.957 8.477 1.00 0.00 C +ATOM 264 C MET A 18 -8.603 -12.678 9.220 1.00 0.00 C +ATOM 265 O MET A 18 -9.692 -12.116 9.085 1.00 0.00 O +ATOM 266 CB MET A 18 -8.194 -13.695 6.991 1.00 0.00 C +ATOM 267 CG MET A 18 -7.033 -12.853 6.596 1.00 0.00 C +ATOM 268 SD MET A 18 -6.995 -12.758 4.784 1.00 0.00 S +ATOM 269 CE MET A 18 -5.535 -11.723 4.535 1.00 0.00 C +ATOM 270 H MET A 18 -9.915 -14.978 8.086 1.00 0.00 H +ATOM 271 HA MET A 18 -7.430 -14.287 8.805 1.00 0.00 H +ATOM 272 HB2 MET A 18 -8.141 -14.544 6.524 1.00 0.00 H +ATOM 273 HB3 MET A 18 -9.011 -13.261 6.699 1.00 0.00 H +ATOM 274 HG2 MET A 18 -7.112 -11.966 6.980 1.00 0.00 H +ATOM 275 HG3 MET A 18 -6.207 -13.235 6.932 1.00 0.00 H +ATOM 276 HE1 MET A 18 -5.393 -11.587 3.585 1.00 0.00 H +ATOM 277 HE2 MET A 18 -5.669 -10.865 4.967 1.00 0.00 H +ATOM 278 HE3 MET A 18 -4.759 -12.160 4.919 1.00 0.00 H +ATOM 279 N LEU A 19 -7.636 -12.241 10.021 1.00 0.00 N +ATOM 280 CA LEU A 19 -7.735 -11.048 10.856 1.00 0.00 C +ATOM 281 C LEU A 19 -6.776 -9.982 10.337 1.00 0.00 C +ATOM 282 O LEU A 19 -5.566 -10.201 10.292 1.00 0.00 O +ATOM 283 CB LEU A 19 -7.388 -11.433 12.298 1.00 0.00 C +ATOM 284 CG LEU A 19 -7.406 -10.276 13.297 1.00 0.00 C +ATOM 285 CD1 LEU A 19 -8.845 -9.729 13.450 1.00 0.00 C +ATOM 286 CD2 LEU A 19 -6.843 -10.694 14.623 1.00 0.00 C +ATOM 287 H LEU A 19 -6.880 -12.644 10.096 1.00 0.00 H +ATOM 288 HA LEU A 19 -8.635 -10.688 10.828 1.00 0.00 H +ATOM 289 HB2 LEU A 19 -8.014 -12.111 12.597 1.00 0.00 H +ATOM 290 HB3 LEU A 19 -6.506 -11.837 12.307 1.00 0.00 H +ATOM 291 HG LEU A 19 -6.841 -9.566 12.954 1.00 0.00 H +ATOM 292 HD11 LEU A 19 -8.847 -8.996 14.085 1.00 0.00 H +ATOM 293 HD12 LEU A 19 -9.164 -9.412 12.590 1.00 0.00 H +ATOM 294 HD13 LEU A 19 -9.428 -10.435 13.770 1.00 0.00 H +ATOM 295 HD21 LEU A 19 -6.866 -9.943 15.236 1.00 0.00 H +ATOM 296 HD22 LEU A 19 -7.372 -11.422 14.984 1.00 0.00 H +ATOM 297 HD23 LEU A 19 -5.926 -10.988 14.507 1.00 0.00 H +ATOM 298 N ILE A 20 -7.318 -8.823 9.969 1.00 0.00 N +ATOM 299 CA ILE A 20 -6.543 -7.681 9.502 1.00 0.00 C +ATOM 300 C ILE A 20 -6.519 -6.649 10.631 1.00 0.00 C +ATOM 301 O ILE A 20 -7.566 -6.299 11.188 1.00 0.00 O +ATOM 302 CB ILE A 20 -7.140 -7.090 8.213 1.00 0.00 C +ATOM 303 CG1 ILE A 20 -7.161 -8.136 7.078 1.00 0.00 C +ATOM 304 CG2 ILE A 20 -6.334 -5.865 7.833 1.00 0.00 C +ATOM 305 CD1 ILE A 20 -8.397 -8.885 6.899 1.00 0.00 C +ATOM 306 H ILE A 20 -8.165 -8.678 9.985 1.00 0.00 H +ATOM 307 HA ILE A 20 -5.639 -7.956 9.281 1.00 0.00 H +ATOM 308 HB ILE A 20 -8.063 -6.832 8.364 1.00 0.00 H +ATOM 309 HG12 ILE A 20 -6.959 -7.682 6.245 1.00 0.00 H +ATOM 310 HG13 ILE A 20 -6.444 -8.769 7.237 1.00 0.00 H +ATOM 311 HG21 ILE A 20 -6.697 -5.478 7.021 1.00 0.00 H +ATOM 312 HG22 ILE A 20 -6.379 -5.213 8.550 1.00 0.00 H +ATOM 313 HG23 ILE A 20 -5.410 -6.119 7.685 1.00 0.00 H +ATOM 314 HD11 ILE A 20 -8.294 -9.508 6.163 1.00 0.00 H +ATOM 315 HD12 ILE A 20 -8.599 -9.375 7.711 1.00 0.00 H +ATOM 316 HD13 ILE A 20 -9.122 -8.271 6.703 1.00 0.00 H +ATOM 317 N THR A 21 -5.331 -6.182 10.995 1.00 0.00 N +ATOM 318 CA THR A 21 -5.171 -5.188 12.048 1.00 0.00 C +ATOM 319 C THR A 21 -4.512 -3.937 11.492 1.00 0.00 C +ATOM 320 O THR A 21 -3.410 -4.003 10.919 1.00 0.00 O +ATOM 321 CB THR A 21 -4.315 -5.748 13.193 1.00 0.00 C +ATOM 322 OG1 THR A 21 -4.940 -6.928 13.728 1.00 0.00 O +ATOM 323 CG2 THR A 21 -4.133 -4.723 14.321 1.00 0.00 C +ATOM 324 H THR A 21 -4.591 -6.434 10.636 1.00 0.00 H +ATOM 325 HA THR A 21 -6.051 -4.965 12.390 1.00 0.00 H +ATOM 326 HB THR A 21 -3.440 -5.960 12.831 1.00 0.00 H +ATOM 327 HG1 THR A 21 -4.855 -7.562 13.183 1.00 0.00 H +ATOM 328 HG21 THR A 21 -3.589 -5.109 15.025 1.00 0.00 H +ATOM 329 HG22 THR A 21 -3.694 -3.932 13.972 1.00 0.00 H +ATOM 330 HG23 THR A 21 -5.000 -4.479 14.680 1.00 0.00 H +ATOM 331 N ILE A 22 -5.145 -2.790 11.759 1.00 0.00 N +ATOM 332 CA ILE A 22 -4.648 -1.481 11.346 1.00 0.00 C +ATOM 333 C ILE A 22 -4.433 -0.678 12.623 1.00 0.00 C +ATOM 334 O ILE A 22 -5.360 -0.513 13.435 1.00 0.00 O +ATOM 335 CB ILE A 22 -5.657 -0.760 10.440 1.00 0.00 C +ATOM 336 CG1 ILE A 22 -6.044 -1.613 9.227 1.00 0.00 C +ATOM 337 CG2 ILE A 22 -5.121 0.609 9.997 1.00 0.00 C +ATOM 338 CD1 ILE A 22 -4.915 -2.084 8.404 1.00 0.00 C +ATOM 339 H ILE A 22 -5.887 -2.754 12.192 1.00 0.00 H +ATOM 340 HA ILE A 22 -3.828 -1.577 10.837 1.00 0.00 H +ATOM 341 HB ILE A 22 -6.461 -0.616 10.963 1.00 0.00 H +ATOM 342 HG12 ILE A 22 -6.543 -2.385 9.538 1.00 0.00 H +ATOM 343 HG13 ILE A 22 -6.642 -1.097 8.664 1.00 0.00 H +ATOM 344 HG21 ILE A 22 -5.775 1.044 9.427 1.00 0.00 H +ATOM 345 HG22 ILE A 22 -4.956 1.160 10.778 1.00 0.00 H +ATOM 346 HG23 ILE A 22 -4.293 0.489 9.506 1.00 0.00 H +ATOM 347 HD11 ILE A 22 -5.252 -2.612 7.664 1.00 0.00 H +ATOM 348 HD12 ILE A 22 -4.425 -1.321 8.059 1.00 0.00 H +ATOM 349 HD13 ILE A 22 -4.324 -2.629 8.947 1.00 0.00 H +ATOM 350 N LEU A 23 -3.225 -0.189 12.813 1.00 0.00 N +ATOM 351 CA LEU A 23 -2.904 0.660 13.962 1.00 0.00 C +ATOM 352 C LEU A 23 -2.520 2.034 13.452 1.00 0.00 C +ATOM 353 O LEU A 23 -1.771 2.161 12.484 1.00 0.00 O +ATOM 354 CB LEU A 23 -1.731 0.115 14.784 1.00 0.00 C +ATOM 355 CG LEU A 23 -2.032 -1.154 15.566 1.00 0.00 C +ATOM 356 CD1 LEU A 23 -0.707 -1.810 15.917 1.00 0.00 C +ATOM 357 CD2 LEU A 23 -2.814 -0.857 16.811 1.00 0.00 C +ATOM 358 H LEU A 23 -2.562 -0.334 12.285 1.00 0.00 H +ATOM 359 HA LEU A 23 -3.687 0.688 14.534 1.00 0.00 H +ATOM 360 HB2 LEU A 23 -0.987 -0.058 14.186 1.00 0.00 H +ATOM 361 HB3 LEU A 23 -1.442 0.801 15.405 1.00 0.00 H +ATOM 362 HG LEU A 23 -2.575 -1.749 15.025 1.00 0.00 H +ATOM 363 HD11 LEU A 23 -0.871 -2.624 16.418 1.00 0.00 H +ATOM 364 HD12 LEU A 23 -0.226 -2.024 15.102 1.00 0.00 H +ATOM 365 HD13 LEU A 23 -0.177 -1.201 16.455 1.00 0.00 H +ATOM 366 HD21 LEU A 23 -2.990 -1.683 17.287 1.00 0.00 H +ATOM 367 HD22 LEU A 23 -2.303 -0.259 17.379 1.00 0.00 H +ATOM 368 HD23 LEU A 23 -3.655 -0.436 16.573 1.00 0.00 H +ATOM 369 N GLY A 24 -3.018 3.077 14.100 1.00 0.00 N +ATOM 370 CA GLY A 24 -2.642 4.420 13.711 1.00 0.00 C +ATOM 371 C GLY A 24 -3.135 5.411 14.742 1.00 0.00 C +ATOM 372 O GLY A 24 -3.606 5.039 15.818 1.00 0.00 O +ATOM 373 H GLY A 24 -3.568 3.028 14.759 1.00 0.00 H +ATOM 374 HA2 GLY A 24 -1.678 4.483 13.626 1.00 0.00 H +ATOM 375 HA3 GLY A 24 -3.018 4.631 12.842 1.00 0.00 H +ATOM 376 N THR A 25 -3.019 6.681 14.388 1.00 0.00 N +ATOM 377 CA THR A 25 -3.507 7.790 15.192 1.00 0.00 C +ATOM 378 C THR A 25 -4.297 8.719 14.285 1.00 0.00 C +ATOM 379 O THR A 25 -3.855 9.058 13.179 1.00 0.00 O +ATOM 380 CB THR A 25 -2.340 8.541 15.848 1.00 0.00 C +ATOM 381 OG1 THR A 25 -1.628 7.620 16.684 1.00 0.00 O +ATOM 382 CG2 THR A 25 -2.824 9.745 16.671 1.00 0.00 C +ATOM 383 H THR A 25 -2.645 6.929 13.655 1.00 0.00 H +ATOM 384 HA THR A 25 -4.075 7.457 15.904 1.00 0.00 H +ATOM 385 HB THR A 25 -1.759 8.891 15.154 1.00 0.00 H +ATOM 386 HG1 THR A 25 -2.045 6.892 16.718 1.00 0.00 H +ATOM 387 HG21 THR A 25 -2.061 10.193 17.069 1.00 0.00 H +ATOM 388 HG22 THR A 25 -3.296 10.364 16.092 1.00 0.00 H +ATOM 389 HG23 THR A 25 -3.421 9.439 17.372 1.00 0.00 H +ATOM 390 N VAL A 26 -5.484 9.104 14.734 1.00 0.00 N +ATOM 391 CA VAL A 26 -6.276 10.028 13.932 1.00 0.00 C +ATOM 392 C VAL A 26 -5.647 11.404 14.017 1.00 0.00 C +ATOM 393 O VAL A 26 -5.254 11.860 15.093 1.00 0.00 O +ATOM 394 CB VAL A 26 -7.731 10.066 14.435 1.00 0.00 C +ATOM 395 CG1 VAL A 26 -8.585 11.028 13.628 1.00 0.00 C +ATOM 396 CG2 VAL A 26 -8.347 8.708 14.418 1.00 0.00 C +ATOM 397 H VAL A 26 -5.841 8.853 15.475 1.00 0.00 H +ATOM 398 HA VAL A 26 -6.290 9.732 13.008 1.00 0.00 H +ATOM 399 HB VAL A 26 -7.699 10.384 15.351 1.00 0.00 H +ATOM 400 HG11 VAL A 26 -9.491 11.024 13.973 1.00 0.00 H +ATOM 401 HG12 VAL A 26 -8.217 11.923 13.696 1.00 0.00 H +ATOM 402 HG13 VAL A 26 -8.593 10.752 12.698 1.00 0.00 H +ATOM 403 HG21 VAL A 26 -9.261 8.763 14.739 1.00 0.00 H +ATOM 404 HG22 VAL A 26 -8.343 8.362 13.512 1.00 0.00 H +ATOM 405 HG23 VAL A 26 -7.838 8.114 14.992 1.00 0.00 H +ATOM 406 N LYS A 27 -5.569 12.097 12.884 1.00 0.00 N +ATOM 407 CA LYS A 27 -5.035 13.456 12.896 1.00 0.00 C +ATOM 408 C LYS A 27 -5.937 14.400 13.681 1.00 0.00 C +ATOM 409 O LYS A 27 -7.141 14.171 13.809 1.00 0.00 O +ATOM 410 CB LYS A 27 -4.861 14.002 11.477 1.00 0.00 C +ATOM 411 CG LYS A 27 -3.758 13.274 10.726 1.00 0.00 C +ATOM 412 CD LYS A 27 -3.471 13.835 9.358 1.00 0.00 C +ATOM 413 CE LYS A 27 -2.168 13.276 8.785 1.00 0.00 C +ATOM 414 NZ LYS A 27 -0.915 13.778 9.483 1.00 0.00 N +ATOM 415 H LYS A 27 -5.814 11.806 12.113 1.00 0.00 H +ATOM 416 HA LYS A 27 -4.168 13.409 13.328 1.00 0.00 H +ATOM 417 HB2 LYS A 27 -5.696 13.914 10.991 1.00 0.00 H +ATOM 418 HB3 LYS A 27 -4.655 14.949 11.517 1.00 0.00 H +ATOM 419 HG2 LYS A 27 -2.945 13.305 11.255 1.00 0.00 H +ATOM 420 HG3 LYS A 27 -4.003 12.340 10.637 1.00 0.00 H +ATOM 421 HD2 LYS A 27 -4.205 13.625 8.760 1.00 0.00 H +ATOM 422 HD3 LYS A 27 -3.415 14.802 9.409 1.00 0.00 H +ATOM 423 HE2 LYS A 27 -2.191 12.308 8.840 1.00 0.00 H +ATOM 424 HE3 LYS A 27 -2.116 13.505 7.844 1.00 0.00 H +ATOM 425 HZ1 LYS A 27 -0.195 13.462 9.066 1.00 0.00 H +ATOM 426 HZ2 LYS A 27 -0.901 14.668 9.465 1.00 0.00 H +ATOM 427 HZ3 LYS A 27 -0.914 13.499 10.328 1.00 0.00 H +ATOM 428 N PRO A 28 -5.389 15.538 14.131 1.00 0.00 N +ATOM 429 CA PRO A 28 -6.120 16.382 15.101 1.00 0.00 C +ATOM 430 C PRO A 28 -7.455 16.946 14.631 1.00 0.00 C +ATOM 431 O PRO A 28 -8.382 17.071 15.444 1.00 0.00 O +ATOM 432 CB PRO A 28 -5.114 17.504 15.411 1.00 0.00 C +ATOM 433 CG PRO A 28 -4.124 17.476 14.264 1.00 0.00 C +ATOM 434 CD PRO A 28 -4.022 16.031 13.887 1.00 0.00 C +ATOM 435 HA PRO A 28 -6.393 15.852 15.866 1.00 0.00 H +ATOM 436 HB2 PRO A 28 -5.557 18.365 15.471 1.00 0.00 H +ATOM 437 HB3 PRO A 28 -4.671 17.353 16.261 1.00 0.00 H +ATOM 438 HG2 PRO A 28 -4.433 18.014 13.518 1.00 0.00 H +ATOM 439 HG3 PRO A 28 -3.263 17.832 14.533 1.00 0.00 H +ATOM 440 HD2 PRO A 28 -3.758 15.918 12.961 1.00 0.00 H +ATOM 441 HD3 PRO A 28 -3.367 15.562 14.428 1.00 0.00 H +ATOM 442 N ASN A 29 -7.571 17.365 13.375 1.00 0.00 N +ATOM 443 CA ASN A 29 -8.840 17.913 12.906 1.00 0.00 C +ATOM 444 C ASN A 29 -9.341 17.057 11.754 1.00 0.00 C +ATOM 445 O ASN A 29 -9.655 17.566 10.675 1.00 0.00 O +ATOM 446 CB ASN A 29 -8.704 19.372 12.457 1.00 0.00 C +ATOM 447 CG ASN A 29 -10.056 20.041 12.205 1.00 0.00 C +ATOM 448 OD1 ASN A 29 -11.032 19.815 12.929 1.00 0.00 O +ATOM 449 ND2 ASN A 29 -10.113 20.867 11.174 1.00 0.00 N +ATOM 450 H ASN A 29 -6.942 17.342 12.789 1.00 0.00 H +ATOM 451 HA ASN A 29 -9.473 17.899 13.641 1.00 0.00 H +ATOM 452 HB2 ASN A 29 -8.222 19.871 13.135 1.00 0.00 H +ATOM 453 HB3 ASN A 29 -8.173 19.409 11.646 1.00 0.00 H +ATOM 454 HD21 ASN A 29 -10.849 21.270 10.986 1.00 0.00 H +ATOM 455 HD22 ASN A 29 -9.414 21.001 10.691 1.00 0.00 H +ATOM 456 N ALA A 30 -9.408 15.750 11.975 1.00 0.00 N +ATOM 457 CA ALA A 30 -9.715 14.813 10.902 1.00 0.00 C +ATOM 458 C ALA A 30 -11.108 15.031 10.329 1.00 0.00 C +ATOM 459 O ALA A 30 -12.061 15.373 11.030 1.00 0.00 O +ATOM 460 CB ALA A 30 -9.629 13.391 11.454 1.00 0.00 C +ATOM 461 H ALA A 30 -9.278 15.384 12.742 1.00 0.00 H +ATOM 462 HA ALA A 30 -9.074 14.956 10.189 1.00 0.00 H +ATOM 463 HB1 ALA A 30 -9.832 12.757 10.748 1.00 0.00 H +ATOM 464 HB2 ALA A 30 -8.733 13.227 11.788 1.00 0.00 H +ATOM 465 HB3 ALA A 30 -10.268 13.285 12.176 1.00 0.00 H +ATOM 466 N ASN A 31 -11.224 14.757 9.040 1.00 0.00 N +ATOM 467 CA ASN A 31 -12.502 14.761 8.354 1.00 0.00 C +ATOM 468 C ASN A 31 -12.978 13.357 8.008 1.00 0.00 C +ATOM 469 O ASN A 31 -14.156 13.066 8.145 1.00 0.00 O +ATOM 470 CB ASN A 31 -12.422 15.599 7.077 1.00 0.00 C +ATOM 471 CG ASN A 31 -13.747 15.695 6.372 1.00 0.00 C +ATOM 472 OD1 ASN A 31 -13.900 15.187 5.265 1.00 0.00 O +ATOM 473 ND2 ASN A 31 -14.714 16.353 6.999 1.00 0.00 N +ATOM 474 H ASN A 31 -10.556 14.562 8.534 1.00 0.00 H +ATOM 475 HA ASN A 31 -13.146 15.152 8.965 1.00 0.00 H +ATOM 476 HB2 ASN A 31 -12.110 16.491 7.297 1.00 0.00 H +ATOM 477 HB3 ASN A 31 -11.767 15.209 6.477 1.00 0.00 H +ATOM 478 HD21 ASN A 31 -15.486 16.437 6.630 1.00 0.00 H +ATOM 479 HD22 ASN A 31 -14.568 16.695 7.774 1.00 0.00 H +ATOM 480 N ARG A 32 -12.088 12.460 7.583 1.00 0.00 N +ATOM 481 CA ARG A 32 -12.504 11.164 7.062 1.00 0.00 C +ATOM 482 C ARG A 32 -11.364 10.158 7.131 1.00 0.00 C +ATOM 483 O ARG A 32 -10.186 10.508 7.055 1.00 0.00 O +ATOM 484 CB ARG A 32 -13.008 11.289 5.616 1.00 0.00 C +ATOM 485 CG ARG A 32 -11.971 11.855 4.676 1.00 0.00 C +ATOM 486 CD ARG A 32 -12.484 12.127 3.264 1.00 0.00 C +ATOM 487 NE ARG A 32 -11.385 12.623 2.430 1.00 0.00 N +ATOM 488 CZ ARG A 32 -11.419 12.732 1.103 1.00 0.00 C +ATOM 489 NH1 ARG A 32 -10.355 13.197 0.453 1.00 0.00 N +ATOM 490 NH2 ARG A 32 -12.499 12.375 0.420 1.00 0.00 N +ATOM 491 H ARG A 32 -11.237 12.586 7.589 1.00 0.00 H +ATOM 492 HA ARG A 32 -13.233 10.845 7.617 1.00 0.00 H +ATOM 493 HB2 ARG A 32 -13.283 10.415 5.298 1.00 0.00 H +ATOM 494 HB3 ARG A 32 -13.795 11.856 5.601 1.00 0.00 H +ATOM 495 HG2 ARG A 32 -11.629 12.682 5.049 1.00 0.00 H +ATOM 496 HG3 ARG A 32 -11.225 11.237 4.624 1.00 0.00 H +ATOM 497 HD2 ARG A 32 -12.852 11.315 2.881 1.00 0.00 H +ATOM 498 HD3 ARG A 32 -13.202 12.779 3.291 1.00 0.00 H +ATOM 499 HE ARG A 32 -10.662 12.862 2.829 1.00 0.00 H +ATOM 500 HH11 ARG A 32 -9.650 13.425 0.890 1.00 0.00 H +ATOM 501 HH12 ARG A 32 -10.372 13.269 -0.404 1.00 0.00 H +ATOM 502 HH21 ARG A 32 -13.188 12.069 0.834 1.00 0.00 H +ATOM 503 HH22 ARG A 32 -12.510 12.450 -0.437 1.00 0.00 H +ATOM 504 N ILE A 33 -11.749 8.881 7.211 1.00 0.00 N +ATOM 505 CA ILE A 33 -10.862 7.728 7.084 1.00 0.00 C +ATOM 506 C ILE A 33 -11.574 6.760 6.155 1.00 0.00 C +ATOM 507 O ILE A 33 -12.806 6.694 6.167 1.00 0.00 O +ATOM 508 CB ILE A 33 -10.679 7.038 8.444 1.00 0.00 C +ATOM 509 CG1 ILE A 33 -10.066 8.004 9.440 1.00 0.00 C +ATOM 510 CG2 ILE A 33 -9.844 5.775 8.318 1.00 0.00 C +ATOM 511 CD1 ILE A 33 -10.050 7.475 10.885 1.00 0.00 C +ATOM 512 H ILE A 33 -12.568 8.657 7.346 1.00 0.00 H +ATOM 513 HA ILE A 33 -9.990 7.998 6.755 1.00 0.00 H +ATOM 514 HB ILE A 33 -11.553 6.771 8.770 1.00 0.00 H +ATOM 515 HG12 ILE A 33 -9.157 8.204 9.167 1.00 0.00 H +ATOM 516 HG13 ILE A 33 -10.560 8.839 9.415 1.00 0.00 H +ATOM 517 HG21 ILE A 33 -9.746 5.363 9.191 1.00 0.00 H +ATOM 518 HG22 ILE A 33 -10.284 5.155 7.716 1.00 0.00 H +ATOM 519 HG23 ILE A 33 -8.968 6.000 7.967 1.00 0.00 H +ATOM 520 HD11 ILE A 33 -9.647 8.138 11.468 1.00 0.00 H +ATOM 521 HD12 ILE A 33 -10.959 7.299 11.175 1.00 0.00 H +ATOM 522 HD13 ILE A 33 -9.534 6.655 10.924 1.00 0.00 H +ATOM 523 N ALA A 34 -10.820 6.003 5.358 1.00 0.00 N +ATOM 524 CA ALA A 34 -11.442 4.935 4.593 1.00 0.00 C +ATOM 525 C ALA A 34 -10.575 3.697 4.516 1.00 0.00 C +ATOM 526 O ALA A 34 -9.376 3.784 4.227 1.00 0.00 O +ATOM 527 CB ALA A 34 -11.764 5.379 3.178 1.00 0.00 C +ATOM 528 H ALA A 34 -9.971 6.090 5.250 1.00 0.00 H +ATOM 529 HA ALA A 34 -12.260 4.718 5.067 1.00 0.00 H +ATOM 530 HB1 ALA A 34 -12.177 4.646 2.695 1.00 0.00 H +ATOM 531 HB2 ALA A 34 -12.375 6.132 3.206 1.00 0.00 H +ATOM 532 HB3 ALA A 34 -10.946 5.643 2.728 1.00 0.00 H +ATOM 533 N LEU A 35 -11.211 2.555 4.757 1.00 0.00 N +ATOM 534 CA LEU A 35 -10.663 1.256 4.401 1.00 0.00 C +ATOM 535 C LEU A 35 -11.421 0.748 3.185 1.00 0.00 C +ATOM 536 O LEU A 35 -12.649 0.771 3.178 1.00 0.00 O +ATOM 537 CB LEU A 35 -10.812 0.245 5.523 1.00 0.00 C +ATOM 538 CG LEU A 35 -10.216 0.541 6.869 1.00 0.00 C +ATOM 539 CD1 LEU A 35 -10.314 -0.684 7.770 1.00 0.00 C +ATOM 540 CD2 LEU A 35 -8.906 1.054 6.850 1.00 0.00 C +ATOM 541 H LEU A 35 -11.982 2.515 5.136 1.00 0.00 H +ATOM 542 HA LEU A 35 -9.715 1.360 4.222 1.00 0.00 H +ATOM 543 HB2 LEU A 35 -11.761 0.092 5.653 1.00 0.00 H +ATOM 544 HB3 LEU A 35 -10.430 -0.591 5.213 1.00 0.00 H +ATOM 545 HG LEU A 35 -10.750 1.265 7.231 1.00 0.00 H +ATOM 546 HD11 LEU A 35 -9.926 -0.481 8.636 1.00 0.00 H +ATOM 547 HD12 LEU A 35 -11.246 -0.929 7.883 1.00 0.00 H +ATOM 548 HD13 LEU A 35 -9.832 -1.423 7.366 1.00 0.00 H +ATOM 549 HD21 LEU A 35 -8.607 1.213 7.759 1.00 0.00 H +ATOM 550 HD22 LEU A 35 -8.314 0.415 6.423 1.00 0.00 H +ATOM 551 HD23 LEU A 35 -8.892 1.888 6.355 1.00 0.00 H +ATOM 552 N ASP A 36 -10.688 0.296 2.170 1.00 0.00 N +ATOM 553 CA ASP A 36 -11.274 -0.221 0.929 1.00 0.00 C +ATOM 554 C ASP A 36 -10.730 -1.614 0.660 1.00 0.00 C +ATOM 555 O ASP A 36 -9.591 -1.763 0.189 1.00 0.00 O +ATOM 556 CB ASP A 36 -10.973 0.697 -0.249 1.00 0.00 C +ATOM 557 CG ASP A 36 -11.708 2.007 -0.158 1.00 0.00 C +ATOM 558 OD1 ASP A 36 -12.916 1.956 -0.481 1.00 0.00 O +ATOM 559 OD2 ASP A 36 -11.105 3.028 0.244 1.00 0.00 O +ATOM 560 H ASP A 36 -9.828 0.280 2.180 1.00 0.00 H +ATOM 561 HA ASP A 36 -12.238 -0.260 1.034 1.00 0.00 H +ATOM 562 HB2 ASP A 36 -10.019 0.867 -0.288 1.00 0.00 H +ATOM 563 HB3 ASP A 36 -11.216 0.250 -1.075 1.00 0.00 H +ATOM 564 N PHE A 37 -11.551 -2.628 0.899 1.00 0.00 N +ATOM 565 CA PHE A 37 -11.229 -3.993 0.497 1.00 0.00 C +ATOM 566 C PHE A 37 -11.691 -4.140 -0.940 1.00 0.00 C +ATOM 567 O PHE A 37 -12.894 -4.032 -1.222 1.00 0.00 O +ATOM 568 CB PHE A 37 -11.957 -4.996 1.370 1.00 0.00 C +ATOM 569 CG PHE A 37 -11.423 -5.090 2.770 1.00 0.00 C +ATOM 570 CD1 PHE A 37 -11.889 -4.246 3.755 1.00 0.00 C +ATOM 571 CD2 PHE A 37 -10.454 -6.044 3.103 1.00 0.00 C +ATOM 572 CE1 PHE A 37 -11.384 -4.327 5.042 1.00 0.00 C +ATOM 573 CE2 PHE A 37 -9.988 -6.141 4.381 1.00 0.00 C +ATOM 574 CZ PHE A 37 -10.422 -5.313 5.348 1.00 0.00 C +ATOM 575 H PHE A 37 -12.309 -2.546 1.298 1.00 0.00 H +ATOM 576 HA PHE A 37 -10.278 -4.160 0.588 1.00 0.00 H +ATOM 577 HB2 PHE A 37 -12.896 -4.756 1.408 1.00 0.00 H +ATOM 578 HB3 PHE A 37 -11.904 -5.871 0.954 1.00 0.00 H +ATOM 579 HD1 PHE A 37 -12.546 -3.619 3.554 1.00 0.00 H +ATOM 580 HD2 PHE A 37 -10.125 -6.616 2.448 1.00 0.00 H +ATOM 581 HE1 PHE A 37 -11.676 -3.737 5.699 1.00 0.00 H +ATOM 582 HE2 PHE A 37 -9.358 -6.793 4.588 1.00 0.00 H +ATOM 583 HZ PHE A 37 -10.090 -5.390 6.213 1.00 0.00 H +ATOM 584 N GLN A 38 -10.753 -4.331 -1.864 1.00 0.00 N +ATOM 585 CA GLN A 38 -11.026 -4.250 -3.284 1.00 0.00 C +ATOM 586 C GLN A 38 -10.909 -5.590 -3.996 1.00 0.00 C +ATOM 587 O GLN A 38 -10.007 -6.384 -3.713 1.00 0.00 O +ATOM 588 CB GLN A 38 -10.079 -3.273 -3.982 1.00 0.00 C +ATOM 589 CG GLN A 38 -10.380 -1.885 -3.561 1.00 0.00 C +ATOM 590 CD GLN A 38 -9.716 -0.869 -4.399 1.00 0.00 C +ATOM 591 OE1 GLN A 38 -8.893 -0.145 -3.892 1.00 0.00 O +ATOM 592 NE2 GLN A 38 -10.033 -0.812 -5.695 1.00 0.00 N +ATOM 593 H GLN A 38 -9.934 -4.513 -1.676 1.00 0.00 H +ATOM 594 HA GLN A 38 -11.944 -3.941 -3.342 1.00 0.00 H +ATOM 595 HB2 GLN A 38 -9.159 -3.492 -3.765 1.00 0.00 H +ATOM 596 HB3 GLN A 38 -10.171 -3.354 -4.944 1.00 0.00 H +ATOM 597 HG2 GLN A 38 -11.339 -1.745 -3.591 1.00 0.00 H +ATOM 598 HG3 GLN A 38 -10.105 -1.766 -2.639 1.00 0.00 H +ATOM 599 HE21 GLN A 38 -10.625 -1.346 -6.017 1.00 0.00 H +ATOM 600 HE22 GLN A 38 -9.645 -0.241 -6.208 1.00 0.00 H +ATOM 601 N ARG A 39 -11.799 -5.796 -4.968 1.00 0.00 N +ATOM 602 CA ARG A 39 -11.742 -6.894 -5.919 1.00 0.00 C +ATOM 603 C ARG A 39 -11.535 -6.213 -7.274 1.00 0.00 C +ATOM 604 O ARG A 39 -12.502 -5.777 -7.910 1.00 0.00 O +ATOM 605 CB ARG A 39 -13.048 -7.677 -5.886 1.00 0.00 C +ATOM 606 CG ARG A 39 -13.188 -8.698 -7.025 1.00 0.00 C +ATOM 607 CD ARG A 39 -14.435 -9.619 -6.878 1.00 0.00 C +ATOM 608 NE ARG A 39 -14.471 -10.491 -8.050 1.00 0.00 N +ATOM 609 CZ ARG A 39 -15.291 -10.363 -9.099 1.00 0.00 C +ATOM 610 NH1 ARG A 39 -16.266 -9.447 -9.129 1.00 0.00 N +ATOM 611 NH2 ARG A 39 -15.146 -11.188 -10.142 1.00 0.00 N +ATOM 612 H ARG A 39 -12.475 -5.279 -5.092 1.00 0.00 H +ATOM 613 HA ARG A 39 -11.036 -7.530 -5.725 1.00 0.00 H +ATOM 614 HB2 ARG A 39 -13.116 -8.141 -5.037 1.00 0.00 H +ATOM 615 HB3 ARG A 39 -13.790 -7.054 -5.929 1.00 0.00 H +ATOM 616 HG2 ARG A 39 -13.241 -8.225 -7.870 1.00 0.00 H +ATOM 617 HG3 ARG A 39 -12.390 -9.248 -7.058 1.00 0.00 H +ATOM 618 HD2 ARG A 39 -14.379 -10.143 -6.064 1.00 0.00 H +ATOM 619 HD3 ARG A 39 -15.246 -9.090 -6.820 1.00 0.00 H +ATOM 620 HE ARG A 39 -13.914 -11.146 -8.067 1.00 0.00 H +ATOM 621 HH11 ARG A 39 -16.380 -8.918 -8.460 1.00 0.00 H +ATOM 622 HH12 ARG A 39 -16.779 -9.387 -9.817 1.00 0.00 H +ATOM 623 HH21 ARG A 39 -14.532 -11.790 -10.132 1.00 0.00 H +ATOM 624 HH22 ARG A 39 -15.667 -11.116 -10.823 1.00 0.00 H +ATOM 625 N GLY A 40 -10.270 -6.130 -7.731 1.00 0.00 N +ATOM 626 CA GLY A 40 -9.985 -5.335 -8.928 1.00 0.00 C +ATOM 627 C GLY A 40 -10.449 -3.906 -8.696 1.00 0.00 C +ATOM 628 O GLY A 40 -10.181 -3.307 -7.647 1.00 0.00 O +ATOM 629 H GLY A 40 -9.589 -6.514 -7.372 1.00 0.00 H +ATOM 630 HA2 GLY A 40 -9.035 -5.351 -9.122 1.00 0.00 H +ATOM 631 HA3 GLY A 40 -10.438 -5.714 -9.697 1.00 0.00 H +ATOM 632 N ASN A 41 -11.206 -3.365 -9.660 1.00 0.00 N +ATOM 633 CA ASN A 41 -11.769 -2.032 -9.530 1.00 0.00 C +ATOM 634 C ASN A 41 -12.968 -1.979 -8.594 1.00 0.00 C +ATOM 635 O ASN A 41 -13.402 -0.870 -8.243 1.00 0.00 O +ATOM 636 CB ASN A 41 -12.202 -1.516 -10.912 1.00 0.00 C +ATOM 637 CG ASN A 41 -12.602 -0.058 -10.889 1.00 0.00 C +ATOM 638 OD1 ASN A 41 -11.792 0.823 -10.569 1.00 0.00 O +ATOM 639 ND2 ASN A 41 -13.839 0.207 -11.250 1.00 0.00 N +ATOM 640 H ASN A 41 -11.401 -3.763 -10.397 1.00 0.00 H +ATOM 641 HA ASN A 41 -11.073 -1.474 -9.149 1.00 0.00 H +ATOM 642 HB2 ASN A 41 -11.474 -1.638 -11.542 1.00 0.00 H +ATOM 643 HB3 ASN A 41 -12.947 -2.047 -11.233 1.00 0.00 H +ATOM 644 HD21 ASN A 41 -14.116 1.021 -11.271 1.00 0.00 H +ATOM 645 HD22 ASN A 41 -14.371 -0.434 -11.465 1.00 0.00 H +ATOM 646 N ASP A 42 -13.564 -3.104 -8.239 1.00 0.00 N +ATOM 647 CA ASP A 42 -14.682 -3.055 -7.335 1.00 0.00 C +ATOM 648 C ASP A 42 -14.222 -2.916 -5.904 1.00 0.00 C +ATOM 649 O ASP A 42 -13.125 -3.336 -5.527 1.00 0.00 O +ATOM 650 CB ASP A 42 -15.550 -4.285 -7.503 1.00 0.00 C +ATOM 651 CG ASP A 42 -16.405 -4.257 -8.749 1.00 0.00 C +ATOM 652 OD1 ASP A 42 -16.444 -3.252 -9.490 1.00 0.00 O +ATOM 653 OD2 ASP A 42 -17.058 -5.308 -8.985 1.00 0.00 O +ATOM 654 H ASP A 42 -13.338 -3.889 -8.507 1.00 0.00 H +ATOM 655 HA ASP A 42 -15.211 -2.271 -7.552 1.00 0.00 H +ATOM 656 HB2 ASP A 42 -14.982 -5.071 -7.527 1.00 0.00 H +ATOM 657 HB3 ASP A 42 -16.125 -4.374 -6.727 1.00 0.00 H +ATOM 658 N VAL A 43 -15.074 -2.286 -5.100 1.00 0.00 N +ATOM 659 CA VAL A 43 -14.834 -2.185 -3.670 1.00 0.00 C +ATOM 660 C VAL A 43 -15.825 -3.103 -2.986 1.00 0.00 C +ATOM 661 O VAL A 43 -17.010 -2.800 -2.903 1.00 0.00 O +ATOM 662 CB VAL A 43 -14.918 -0.752 -3.117 1.00 0.00 C +ATOM 663 CG1 VAL A 43 -14.526 -0.796 -1.659 1.00 0.00 C +ATOM 664 CG2 VAL A 43 -13.974 0.204 -3.881 1.00 0.00 C +ATOM 665 H VAL A 43 -15.800 -1.910 -5.367 1.00 0.00 H +ATOM 666 HA VAL A 43 -13.919 -2.453 -3.489 1.00 0.00 H +ATOM 667 HB VAL A 43 -15.822 -0.418 -3.226 1.00 0.00 H +ATOM 668 HG11 VAL A 43 -14.571 0.098 -1.285 1.00 0.00 H +ATOM 669 HG12 VAL A 43 -15.134 -1.378 -1.178 1.00 0.00 H +ATOM 670 HG13 VAL A 43 -13.621 -1.136 -1.577 1.00 0.00 H +ATOM 671 HG21 VAL A 43 -14.049 1.097 -3.511 1.00 0.00 H +ATOM 672 HG22 VAL A 43 -13.059 -0.106 -3.794 1.00 0.00 H +ATOM 673 HG23 VAL A 43 -14.221 0.222 -4.819 1.00 0.00 H +ATOM 674 N ALA A 44 -15.323 -4.250 -2.530 1.00 0.00 N +ATOM 675 CA ALA A 44 -16.182 -5.206 -1.836 1.00 0.00 C +ATOM 676 C ALA A 44 -16.684 -4.637 -0.526 1.00 0.00 C +ATOM 677 O ALA A 44 -17.847 -4.837 -0.150 1.00 0.00 O +ATOM 678 CB ALA A 44 -15.410 -6.496 -1.559 1.00 0.00 C +ATOM 679 H ALA A 44 -14.501 -4.490 -2.611 1.00 0.00 H +ATOM 680 HA ALA A 44 -16.943 -5.392 -2.407 1.00 0.00 H +ATOM 681 HB1 ALA A 44 -15.986 -7.126 -1.098 1.00 0.00 H +ATOM 682 HB2 ALA A 44 -15.114 -6.883 -2.398 1.00 0.00 H +ATOM 683 HB3 ALA A 44 -14.639 -6.299 -1.005 1.00 0.00 H +ATOM 684 N PHE A 45 -15.813 -3.954 0.208 1.00 0.00 N +ATOM 685 CA PHE A 45 -16.170 -3.414 1.518 1.00 0.00 C +ATOM 686 C PHE A 45 -15.417 -2.118 1.731 1.00 0.00 C +ATOM 687 O PHE A 45 -14.192 -2.112 1.864 1.00 0.00 O +ATOM 688 CB PHE A 45 -15.868 -4.406 2.628 1.00 0.00 C +ATOM 689 CG PHE A 45 -16.117 -3.903 4.028 1.00 0.00 C +ATOM 690 CD1 PHE A 45 -17.207 -3.117 4.372 1.00 0.00 C +ATOM 691 CD2 PHE A 45 -15.256 -4.287 5.043 1.00 0.00 C +ATOM 692 CE1 PHE A 45 -17.392 -2.743 5.690 1.00 0.00 C +ATOM 693 CE2 PHE A 45 -15.458 -3.935 6.355 1.00 0.00 C +ATOM 694 CZ PHE A 45 -16.531 -3.157 6.685 1.00 0.00 C +ATOM 695 H PHE A 45 -15.004 -3.791 -0.035 1.00 0.00 H +ATOM 696 HA PHE A 45 -17.125 -3.245 1.543 1.00 0.00 H +ATOM 697 HB2 PHE A 45 -16.405 -5.201 2.486 1.00 0.00 H +ATOM 698 HB3 PHE A 45 -14.939 -4.675 2.557 1.00 0.00 H +ATOM 699 HD1 PHE A 45 -17.810 -2.843 3.719 1.00 0.00 H +ATOM 700 HD2 PHE A 45 -14.513 -4.803 4.828 1.00 0.00 H +ATOM 701 HE1 PHE A 45 -18.114 -2.200 5.911 1.00 0.00 H +ATOM 702 HE2 PHE A 45 -14.869 -4.224 7.014 1.00 0.00 H +ATOM 703 HZ PHE A 45 -16.679 -2.910 7.569 1.00 0.00 H +ATOM 704 N HIS A 46 -16.171 -1.025 1.750 1.00 0.00 N +ATOM 705 CA HIS A 46 -15.685 0.320 2.037 1.00 0.00 C +ATOM 706 C HIS A 46 -16.182 0.659 3.437 1.00 0.00 C +ATOM 707 O HIS A 46 -17.386 0.602 3.694 1.00 0.00 O +ATOM 708 CB HIS A 46 -16.300 1.280 1.034 1.00 0.00 C +ATOM 709 CG HIS A 46 -16.005 2.746 1.245 1.00 0.00 C +ATOM 710 ND1 HIS A 46 -14.840 3.343 0.817 1.00 0.00 N +ATOM 711 CD2 HIS A 46 -16.794 3.759 1.689 1.00 0.00 C +ATOM 712 CE1 HIS A 46 -14.918 4.658 1.001 1.00 0.00 C +ATOM 713 NE2 HIS A 46 -16.092 4.935 1.544 1.00 0.00 N +ATOM 714 H HIS A 46 -17.016 -1.047 1.589 1.00 0.00 H +ATOM 715 HA HIS A 46 -14.719 0.381 1.981 1.00 0.00 H +ATOM 716 HB2 HIS A 46 -15.994 1.032 0.148 1.00 0.00 H +ATOM 717 HB3 HIS A 46 -17.262 1.158 1.046 1.00 0.00 H +ATOM 718 HD1 HIS A 46 -14.165 2.929 0.482 1.00 0.00 H +ATOM 719 HD2 HIS A 46 -17.655 3.674 2.030 1.00 0.00 H +ATOM 720 HE1 HIS A 46 -14.259 5.278 0.785 1.00 0.00 H +ATOM 721 HE2 HIS A 46 -16.370 5.717 1.769 1.00 0.00 H +ATOM 722 N PHE A 47 -15.247 0.992 4.328 1.00 0.00 N +ATOM 723 CA PHE A 47 -15.508 1.301 5.736 1.00 0.00 C +ATOM 724 C PHE A 47 -15.028 2.740 5.941 1.00 0.00 C +ATOM 725 O PHE A 47 -13.825 3.006 5.816 1.00 0.00 O +ATOM 726 CB PHE A 47 -14.723 0.343 6.647 1.00 0.00 C +ATOM 727 CG PHE A 47 -14.774 0.673 8.103 1.00 0.00 C +ATOM 728 CD1 PHE A 47 -15.804 0.236 8.932 1.00 0.00 C +ATOM 729 CD2 PHE A 47 -13.732 1.389 8.682 1.00 0.00 C +ATOM 730 CE1 PHE A 47 -15.768 0.514 10.306 1.00 0.00 C +ATOM 731 CE2 PHE A 47 -13.720 1.672 10.010 1.00 0.00 C +ATOM 732 CZ PHE A 47 -14.749 1.251 10.827 1.00 0.00 C +ATOM 733 H PHE A 47 -14.414 1.046 4.122 1.00 0.00 H +ATOM 734 HA PHE A 47 -16.447 1.202 5.956 1.00 0.00 H +ATOM 735 HB2 PHE A 47 -15.066 -0.556 6.521 1.00 0.00 H +ATOM 736 HB3 PHE A 47 -13.796 0.335 6.363 1.00 0.00 H +ATOM 737 HD1 PHE A 47 -16.517 -0.241 8.574 1.00 0.00 H +ATOM 738 HD2 PHE A 47 -13.028 1.680 8.148 1.00 0.00 H +ATOM 739 HE1 PHE A 47 -16.441 0.194 10.862 1.00 0.00 H +ATOM 740 HE2 PHE A 47 -13.012 2.154 10.372 1.00 0.00 H +ATOM 741 HZ PHE A 47 -14.746 1.470 11.731 1.00 0.00 H +ATOM 742 N ASN A 48 -15.960 3.683 6.185 1.00 0.00 N +ATOM 743 CA ASN A 48 -15.676 5.125 6.048 1.00 0.00 C +ATOM 744 C ASN A 48 -16.187 5.937 7.228 1.00 0.00 C +ATOM 745 O ASN A 48 -17.298 6.493 7.185 1.00 0.00 O +ATOM 746 CB ASN A 48 -16.251 5.595 4.708 1.00 0.00 C +ATOM 747 CG ASN A 48 -16.182 7.107 4.451 1.00 0.00 C +ATOM 748 OD1 ASN A 48 -17.066 7.634 3.761 1.00 0.00 O +ATOM 749 ND2 ASN A 48 -15.162 7.784 4.948 1.00 0.00 N +ATOM 750 H ASN A 48 -16.764 3.505 6.432 1.00 0.00 H +ATOM 751 HA ASN A 48 -14.717 5.270 6.054 1.00 0.00 H +ATOM 752 HB2 ASN A 48 -15.778 5.140 3.994 1.00 0.00 H +ATOM 753 HB3 ASN A 48 -17.179 5.316 4.657 1.00 0.00 H +ATOM 754 HD21 ASN A 48 -15.091 8.628 4.797 1.00 0.00 H +ATOM 755 HD22 ASN A 48 -14.569 7.381 5.423 1.00 0.00 H +ATOM 756 N PRO A 49 -15.378 6.052 8.289 1.00 0.00 N +ATOM 757 CA PRO A 49 -15.649 7.038 9.353 1.00 0.00 C +ATOM 758 C PRO A 49 -15.633 8.449 8.776 1.00 0.00 C +ATOM 759 O PRO A 49 -14.643 8.886 8.172 1.00 0.00 O +ATOM 760 CB PRO A 49 -14.499 6.813 10.342 1.00 0.00 C +ATOM 761 CG PRO A 49 -14.045 5.368 10.069 1.00 0.00 C +ATOM 762 CD PRO A 49 -14.213 5.220 8.607 1.00 0.00 C +ATOM 763 HA PRO A 49 -16.518 6.936 9.771 1.00 0.00 H +ATOM 764 HB2 PRO A 49 -13.778 7.445 10.197 1.00 0.00 H +ATOM 765 HB3 PRO A 49 -14.793 6.925 11.259 1.00 0.00 H +ATOM 766 HG2 PRO A 49 -13.124 5.227 10.338 1.00 0.00 H +ATOM 767 HG3 PRO A 49 -14.585 4.726 10.557 1.00 0.00 H +ATOM 768 HD2 PRO A 49 -13.424 5.518 8.128 1.00 0.00 H +ATOM 769 HD3 PRO A 49 -14.362 4.294 8.360 1.00 0.00 H +ATOM 770 N ARG A 50 -16.755 9.143 8.953 1.00 0.00 N +ATOM 771 CA ARG A 50 -16.921 10.541 8.565 1.00 0.00 C +ATOM 772 C ARG A 50 -17.042 11.344 9.854 1.00 0.00 C +ATOM 773 O ARG A 50 -17.964 11.115 10.656 1.00 0.00 O +ATOM 774 CB ARG A 50 -18.177 10.713 7.723 1.00 0.00 C +ATOM 775 CG ARG A 50 -18.076 9.992 6.423 1.00 0.00 C +ATOM 776 CD ARG A 50 -19.302 10.181 5.552 1.00 0.00 C +ATOM 777 NE ARG A 50 -19.166 9.378 4.350 1.00 0.00 N +ATOM 778 CZ ARG A 50 -20.027 9.358 3.344 1.00 0.00 C +ATOM 779 NH1 ARG A 50 -21.110 10.115 3.370 1.00 0.00 N +ATOM 780 NH2 ARG A 50 -19.782 8.601 2.275 1.00 0.00 N +ATOM 781 H ARG A 50 -17.459 8.804 9.312 1.00 0.00 H +ATOM 782 HA ARG A 50 -16.168 10.843 8.033 1.00 0.00 H +ATOM 783 HB2 ARG A 50 -18.945 10.384 8.216 1.00 0.00 H +ATOM 784 HB3 ARG A 50 -18.329 11.657 7.558 1.00 0.00 H +ATOM 785 HG2 ARG A 50 -17.292 10.305 5.944 1.00 0.00 H +ATOM 786 HG3 ARG A 50 -17.947 9.046 6.592 1.00 0.00 H +ATOM 787 HD2 ARG A 50 -20.100 9.921 6.038 1.00 0.00 H +ATOM 788 HD3 ARG A 50 -19.404 11.117 5.318 1.00 0.00 H +ATOM 789 HE ARG A 50 -18.471 8.875 4.286 1.00 0.00 H +ATOM 790 HH11 ARG A 50 -21.261 10.627 4.044 1.00 0.00 H +ATOM 791 HH12 ARG A 50 -21.664 10.096 2.712 1.00 0.00 H +ATOM 792 HH21 ARG A 50 -19.066 8.126 2.239 1.00 0.00 H +ATOM 793 HH22 ARG A 50 -20.340 8.587 1.621 1.00 0.00 H +ATOM 794 N PHE A 51 -16.101 12.249 10.089 1.00 0.00 N +ATOM 795 CA PHE A 51 -16.059 13.021 11.320 1.00 0.00 C +ATOM 796 C PHE A 51 -16.953 14.249 11.297 1.00 0.00 C +ATOM 797 O PHE A 51 -17.192 14.841 12.356 1.00 0.00 O +ATOM 798 CB PHE A 51 -14.626 13.475 11.630 1.00 0.00 C +ATOM 799 CG PHE A 51 -13.721 12.338 12.046 1.00 0.00 C +ATOM 800 CD1 PHE A 51 -13.260 11.413 11.121 1.00 0.00 C +ATOM 801 CD2 PHE A 51 -13.383 12.150 13.378 1.00 0.00 C +ATOM 802 CE1 PHE A 51 -12.445 10.337 11.520 1.00 0.00 C +ATOM 803 CE2 PHE A 51 -12.545 11.055 13.777 1.00 0.00 C +ATOM 804 CZ PHE A 51 -12.120 10.143 12.845 1.00 0.00 C +ATOM 805 H PHE A 51 -15.468 12.432 9.537 1.00 0.00 H +ATOM 806 HA PHE A 51 -16.389 12.423 12.009 1.00 0.00 H +ATOM 807 HB2 PHE A 51 -14.253 13.908 10.846 1.00 0.00 H +ATOM 808 HB3 PHE A 51 -14.649 14.139 12.337 1.00 0.00 H +ATOM 809 HD1 PHE A 51 -13.492 11.505 10.225 1.00 0.00 H +ATOM 810 HD2 PHE A 51 -13.703 12.741 14.021 1.00 0.00 H +ATOM 811 HE1 PHE A 51 -12.120 9.747 10.879 1.00 0.00 H +ATOM 812 HE2 PHE A 51 -12.290 10.964 14.667 1.00 0.00 H +ATOM 813 HZ PHE A 51 -11.619 9.403 13.104 1.00 0.00 H +ATOM 814 N ASN A 52 -17.455 14.654 10.127 1.00 0.00 N +ATOM 815 CA ASN A 52 -18.288 15.843 10.065 1.00 0.00 C +ATOM 816 C ASN A 52 -19.178 15.705 8.839 1.00 0.00 C +ATOM 817 O ASN A 52 -18.916 16.265 7.769 1.00 0.00 O +ATOM 818 CB ASN A 52 -17.485 17.137 10.029 1.00 0.00 C +ATOM 819 CG ASN A 52 -18.376 18.361 9.984 1.00 0.00 C +ATOM 820 OD1 ASN A 52 -19.609 18.257 9.985 1.00 0.00 O +ATOM 821 ND2 ASN A 52 -17.762 19.527 9.908 1.00 0.00 N +ATOM 822 H ASN A 52 -17.325 14.259 9.374 1.00 0.00 H +ATOM 823 HA ASN A 52 -18.818 15.904 10.875 1.00 0.00 H +ATOM 824 HB2 ASN A 52 -16.914 17.183 10.812 1.00 0.00 H +ATOM 825 HB3 ASN A 52 -16.903 17.133 9.253 1.00 0.00 H +ATOM 826 HD21 ASN A 52 -18.221 20.252 9.857 1.00 0.00 H +ATOM 827 HD22 ASN A 52 -16.903 19.561 9.910 1.00 0.00 H +ATOM 828 N GLU A 53 -20.220 14.919 8.976 1.00 0.00 N +ATOM 829 CA GLU A 53 -21.264 14.843 7.966 1.00 0.00 C +ATOM 830 C GLU A 53 -22.463 15.553 8.584 1.00 0.00 C +ATOM 831 O GLU A 53 -23.067 15.041 9.532 1.00 0.00 O +ATOM 832 CB GLU A 53 -21.598 13.398 7.613 1.00 0.00 C +ATOM 833 CG GLU A 53 -22.612 13.363 6.469 1.00 0.00 C +ATOM 834 CD GLU A 53 -23.171 11.980 6.207 1.00 0.00 C +ATOM 835 OE1 GLU A 53 -23.913 11.483 7.094 1.00 0.00 O +ATOM 836 OE2 GLU A 53 -22.853 11.377 5.142 1.00 0.00 O +ATOM 837 H GLU A 53 -20.349 14.410 9.657 1.00 0.00 H +ATOM 838 HA GLU A 53 -20.988 15.256 7.133 1.00 0.00 H +ATOM 839 HB2 GLU A 53 -20.791 12.925 7.355 1.00 0.00 H +ATOM 840 HB3 GLU A 53 -21.959 12.942 8.390 1.00 0.00 H +ATOM 841 HG2 GLU A 53 -23.343 13.967 6.674 1.00 0.00 H +ATOM 842 HG3 GLU A 53 -22.190 13.693 5.660 1.00 0.00 H +ATOM 843 N ASN A 54 -22.747 16.784 8.130 1.00 0.00 N +ATOM 844 CA ASN A 54 -23.817 17.603 8.728 1.00 0.00 C +ATOM 845 C ASN A 54 -23.593 17.772 10.232 1.00 0.00 C +ATOM 846 O ASN A 54 -24.535 17.698 11.023 1.00 0.00 O +ATOM 847 CB ASN A 54 -25.204 16.995 8.436 1.00 0.00 C +ATOM 848 CG ASN A 54 -26.361 17.826 8.979 1.00 0.00 C +ATOM 849 OD1 ASN A 54 -26.314 19.061 8.994 1.00 0.00 O +ATOM 850 ND2 ASN A 54 -27.394 17.138 9.474 1.00 0.00 N +ATOM 851 H ASN A 54 -22.333 17.162 7.478 1.00 0.00 H +ATOM 852 HA ASN A 54 -23.789 18.483 8.321 1.00 0.00 H +ATOM 853 HB2 ASN A 54 -25.310 16.895 7.477 1.00 0.00 H +ATOM 854 HB3 ASN A 54 -25.246 16.105 8.820 1.00 0.00 H +ATOM 855 HD21 ASN A 54 -28.062 17.555 9.821 1.00 0.00 H +ATOM 856 HD22 ASN A 54 -27.391 16.278 9.446 1.00 0.00 H +ATOM 857 N ASN A 55 -22.330 17.934 10.641 1.00 0.00 N +ATOM 858 CA ASN A 55 -21.967 18.142 12.042 1.00 0.00 C +ATOM 859 C ASN A 55 -22.226 16.933 12.931 1.00 0.00 C +ATOM 860 O ASN A 55 -22.302 17.059 14.156 1.00 0.00 O +ATOM 861 CB ASN A 55 -22.606 19.422 12.572 1.00 0.00 C +ATOM 862 CG ASN A 55 -22.116 20.595 11.835 1.00 0.00 C +ATOM 863 OD1 ASN A 55 -22.853 21.243 11.095 1.00 0.00 O +ATOM 864 ND2 ASN A 55 -20.856 20.891 12.018 1.00 0.00 N +ATOM 865 H ASN A 55 -21.657 17.926 10.106 1.00 0.00 H +ATOM 866 HA ASN A 55 -21.004 18.254 12.073 1.00 0.00 H +ATOM 867 HB2 ASN A 55 -23.571 19.364 12.491 1.00 0.00 H +ATOM 868 HB3 ASN A 55 -22.406 19.521 13.516 1.00 0.00 H +ATOM 869 HD21 ASN A 55 -20.509 21.565 11.612 1.00 0.00 H +ATOM 870 HD22 ASN A 55 -20.374 20.412 12.545 1.00 0.00 H +ATOM 871 N ARG A 56 -22.337 15.748 12.336 1.00 0.00 N +ATOM 872 CA ARG A 56 -22.417 14.487 13.053 1.00 0.00 C +ATOM 873 C ARG A 56 -21.262 13.601 12.627 1.00 0.00 C +ATOM 874 O ARG A 56 -20.685 13.767 11.556 1.00 0.00 O +ATOM 875 CB ARG A 56 -23.742 13.776 12.745 1.00 0.00 C +ATOM 876 CG ARG A 56 -24.925 14.697 13.002 1.00 0.00 C +ATOM 877 CD ARG A 56 -26.277 14.070 12.792 1.00 0.00 C +ATOM 878 NE ARG A 56 -27.308 15.069 13.068 1.00 0.00 N +ATOM 879 CZ ARG A 56 -28.600 14.803 13.164 1.00 0.00 C +ATOM 880 NH1 ARG A 56 -29.026 13.556 13.004 1.00 0.00 N +ATOM 881 NH2 ARG A 56 -29.457 15.785 13.423 1.00 0.00 N +ATOM 882 H ARG A 56 -22.368 15.657 11.481 1.00 0.00 H +ATOM 883 HA ARG A 56 -22.371 14.662 14.006 1.00 0.00 H +ATOM 884 HB2 ARG A 56 -23.749 13.484 11.820 1.00 0.00 H +ATOM 885 HB3 ARG A 56 -23.822 12.980 13.294 1.00 0.00 H +ATOM 886 HG2 ARG A 56 -24.872 15.022 13.914 1.00 0.00 H +ATOM 887 HG3 ARG A 56 -24.848 15.470 12.421 1.00 0.00 H +ATOM 888 HD2 ARG A 56 -26.359 13.746 11.882 1.00 0.00 H +ATOM 889 HD3 ARG A 56 -26.386 13.304 13.377 1.00 0.00 H +ATOM 890 HE ARG A 56 -27.057 15.885 13.175 1.00 0.00 H +ATOM 891 HH11 ARG A 56 -28.463 12.927 12.839 1.00 0.00 H +ATOM 892 HH12 ARG A 56 -29.865 13.377 13.065 1.00 0.00 H +ATOM 893 HH21 ARG A 56 -29.171 16.589 13.527 1.00 0.00 H +ATOM 894 HH22 ARG A 56 -30.298 15.616 13.486 1.00 0.00 H +ATOM 895 N ARG A 57 -20.942 12.662 13.500 1.00 0.00 N +ATOM 896 CA ARG A 57 -19.935 11.641 13.241 1.00 0.00 C +ATOM 897 C ARG A 57 -20.659 10.333 12.950 1.00 0.00 C +ATOM 898 O ARG A 57 -21.542 9.934 13.701 1.00 0.00 O +ATOM 899 CB ARG A 57 -18.987 11.507 14.437 1.00 0.00 C +ATOM 900 CG ARG A 57 -18.401 12.865 14.894 1.00 0.00 C +ATOM 901 CD ARG A 57 -17.156 12.717 15.738 1.00 0.00 C +ATOM 902 NE ARG A 57 -17.421 12.257 17.096 1.00 0.00 N +ATOM 903 CZ ARG A 57 -16.471 11.887 17.955 1.00 0.00 C +ATOM 904 NH1 ARG A 57 -15.185 11.892 17.594 1.00 0.00 N +ATOM 905 NH2 ARG A 57 -16.808 11.490 19.173 1.00 0.00 N +ATOM 906 H ARG A 57 -21.309 12.596 14.275 1.00 0.00 H +ATOM 907 HA ARG A 57 -19.390 11.886 12.477 1.00 0.00 H +ATOM 908 HB2 ARG A 57 -19.463 11.099 15.177 1.00 0.00 H +ATOM 909 HB3 ARG A 57 -18.260 10.908 14.203 1.00 0.00 H +ATOM 910 HG2 ARG A 57 -18.194 13.402 14.113 1.00 0.00 H +ATOM 911 HG3 ARG A 57 -19.073 13.348 15.400 1.00 0.00 H +ATOM 912 HD2 ARG A 57 -16.554 12.092 15.305 1.00 0.00 H +ATOM 913 HD3 ARG A 57 -16.698 13.571 15.778 1.00 0.00 H +ATOM 914 HE ARG A 57 -18.239 12.222 17.359 1.00 0.00 H +ATOM 915 HH11 ARG A 57 -14.962 12.136 16.800 1.00 0.00 H +ATOM 916 HH12 ARG A 57 -14.580 11.652 18.156 1.00 0.00 H +ATOM 917 HH21 ARG A 57 -17.636 11.472 19.406 1.00 0.00 H +ATOM 918 HH22 ARG A 57 -16.199 11.250 19.731 1.00 0.00 H +ATOM 919 N VAL A 58 -20.319 9.699 11.840 1.00 0.00 N +ATOM 920 CA VAL A 58 -21.022 8.488 11.436 1.00 0.00 C +ATOM 921 C VAL A 58 -20.050 7.600 10.681 1.00 0.00 C +ATOM 922 O VAL A 58 -19.101 8.080 10.066 1.00 0.00 O +ATOM 923 CB VAL A 58 -22.265 8.821 10.583 1.00 0.00 C +ATOM 924 CG1 VAL A 58 -21.872 9.539 9.283 1.00 0.00 C +ATOM 925 CG2 VAL A 58 -23.139 7.584 10.273 1.00 0.00 C +ATOM 926 H VAL A 58 -19.690 9.948 11.309 1.00 0.00 H +ATOM 927 HA VAL A 58 -21.345 8.019 12.221 1.00 0.00 H +ATOM 928 HB VAL A 58 -22.806 9.419 11.122 1.00 0.00 H +ATOM 929 HG11 VAL A 58 -22.670 9.736 8.768 1.00 0.00 H +ATOM 930 HG12 VAL A 58 -21.413 10.367 9.496 1.00 0.00 H +ATOM 931 HG13 VAL A 58 -21.284 8.969 8.763 1.00 0.00 H +ATOM 932 HG21 VAL A 58 -23.902 7.852 9.737 1.00 0.00 H +ATOM 933 HG22 VAL A 58 -22.614 6.931 9.784 1.00 0.00 H +ATOM 934 HG23 VAL A 58 -23.450 7.191 11.103 1.00 0.00 H +ATOM 935 N ILE A 59 -20.254 6.297 10.767 1.00 0.00 N +ATOM 936 CA ILE A 59 -19.533 5.353 9.929 1.00 0.00 C +ATOM 937 C ILE A 59 -20.438 4.984 8.762 1.00 0.00 C +ATOM 938 O ILE A 59 -21.550 4.475 8.975 1.00 0.00 O +ATOM 939 CB ILE A 59 -19.206 4.070 10.712 1.00 0.00 C +ATOM 940 CG1 ILE A 59 -18.669 4.340 12.110 1.00 0.00 C +ATOM 941 CG2 ILE A 59 -18.278 3.184 9.868 1.00 0.00 C +ATOM 942 CD1 ILE A 59 -17.373 4.883 12.125 1.00 0.00 C +ATOM 943 H ILE A 59 -20.813 5.934 11.311 1.00 0.00 H +ATOM 944 HA ILE A 59 -18.704 5.756 9.628 1.00 0.00 H +ATOM 945 HB ILE A 59 -20.033 3.587 10.867 1.00 0.00 H +ATOM 946 HG12 ILE A 59 -19.271 4.949 12.566 1.00 0.00 H +ATOM 947 HG13 ILE A 59 -18.669 3.511 12.613 1.00 0.00 H +ATOM 948 HG21 ILE A 59 -18.070 2.374 10.359 1.00 0.00 H +ATOM 949 HG22 ILE A 59 -18.720 2.953 9.036 1.00 0.00 H +ATOM 950 HG23 ILE A 59 -17.458 3.665 9.676 1.00 0.00 H +ATOM 951 HD11 ILE A 59 -17.094 5.030 13.042 1.00 0.00 H +ATOM 952 HD12 ILE A 59 -16.759 4.267 11.695 1.00 0.00 H +ATOM 953 HD13 ILE A 59 -17.370 5.728 11.648 1.00 0.00 H +ATOM 954 N VAL A 60 -19.947 5.154 7.533 1.00 0.00 N +ATOM 955 CA VAL A 60 -20.651 4.724 6.322 1.00 0.00 C +ATOM 956 C VAL A 60 -19.940 3.515 5.729 1.00 0.00 C +ATOM 957 O VAL A 60 -18.723 3.579 5.486 1.00 0.00 O +ATOM 958 CB VAL A 60 -20.700 5.874 5.302 1.00 0.00 C +ATOM 959 CG1 VAL A 60 -21.392 5.438 4.017 1.00 0.00 C +ATOM 960 CG2 VAL A 60 -21.370 7.095 5.928 1.00 0.00 C +ATOM 961 H VAL A 60 -19.188 5.526 7.377 1.00 0.00 H +ATOM 962 HA VAL A 60 -21.562 4.478 6.547 1.00 0.00 H +ATOM 963 HB VAL A 60 -19.794 6.121 5.060 1.00 0.00 H +ATOM 964 HG11 VAL A 60 -21.410 6.179 3.391 1.00 0.00 H +ATOM 965 HG12 VAL A 60 -20.907 4.695 3.624 1.00 0.00 H +ATOM 966 HG13 VAL A 60 -22.300 5.161 4.216 1.00 0.00 H +ATOM 967 HG21 VAL A 60 -21.398 7.817 5.280 1.00 0.00 H +ATOM 968 HG22 VAL A 60 -22.274 6.867 6.196 1.00 0.00 H +ATOM 969 HG23 VAL A 60 -20.864 7.379 6.706 1.00 0.00 H +ATOM 970 N CYS A 61 -20.686 2.438 5.462 1.00 0.00 N +ATOM 971 CA CYS A 61 -20.136 1.276 4.778 1.00 0.00 C +ATOM 972 C CYS A 61 -20.886 1.043 3.475 1.00 0.00 C +ATOM 973 O CYS A 61 -22.097 1.263 3.404 1.00 0.00 O +ATOM 974 CB CYS A 61 -20.249 0.022 5.654 1.00 0.00 C +ATOM 975 SG CYS A 61 -19.263 0.167 7.183 1.00 0.00 S +ATOM 976 H CYS A 61 -21.517 2.366 5.672 1.00 0.00 H +ATOM 977 HA CYS A 61 -19.199 1.447 4.595 1.00 0.00 H +ATOM 978 HB2 CYS A 61 -21.179 -0.129 5.883 1.00 0.00 H +ATOM 979 HB3 CYS A 61 -19.952 -0.752 5.150 1.00 0.00 H +ATOM 980 HG CYS A 61 -18.102 0.007 6.927 1.00 0.00 H +ATOM 981 N ASN A 62 -20.184 0.573 2.455 1.00 0.00 N +ATOM 982 CA ASN A 62 -20.835 0.336 1.176 1.00 0.00 C +ATOM 983 C ASN A 62 -19.926 -0.533 0.320 1.00 0.00 C +ATOM 984 O ASN A 62 -18.813 -0.912 0.705 1.00 0.00 O +ATOM 985 CB ASN A 62 -21.125 1.689 0.492 1.00 0.00 C +ATOM 986 CG ASN A 62 -22.280 1.664 -0.501 1.00 0.00 C +ATOM 987 OD1 ASN A 62 -22.819 0.623 -0.863 1.00 0.00 O +ATOM 988 ND2 ASN A 62 -22.627 2.851 -0.980 1.00 0.00 N +ATOM 989 H ASN A 62 -19.345 0.387 2.480 1.00 0.00 H +ATOM 990 HA ASN A 62 -21.679 -0.125 1.301 1.00 0.00 H +ATOM 991 HB2 ASN A 62 -21.317 2.349 1.176 1.00 0.00 H +ATOM 992 HB3 ASN A 62 -20.324 1.983 0.031 1.00 0.00 H +ATOM 993 HD21 ASN A 62 -23.252 2.912 -1.568 1.00 0.00 H +ATOM 994 HD22 ASN A 62 -22.227 3.560 -0.703 1.00 0.00 H +ATOM 995 N THR A 63 -20.423 -0.826 -0.876 1.00 0.00 N +ATOM 996 CA THR A 63 -19.765 -1.626 -1.904 1.00 0.00 C +ATOM 997 C THR A 63 -19.891 -0.874 -3.217 1.00 0.00 C +ATOM 998 O THR A 63 -20.943 -0.266 -3.498 1.00 0.00 O +ATOM 999 CB THR A 63 -20.481 -3.014 -2.058 1.00 0.00 C +ATOM 1000 OG1 THR A 63 -20.329 -3.743 -0.843 1.00 0.00 O +ATOM 1001 CG2 THR A 63 -20.034 -3.859 -3.284 1.00 0.00 C +ATOM 1002 H THR A 63 -21.198 -0.548 -1.124 1.00 0.00 H +ATOM 1003 HA THR A 63 -18.838 -1.775 -1.662 1.00 0.00 H +ATOM 1004 HB THR A 63 -21.416 -2.826 -2.236 1.00 0.00 H +ATOM 1005 HG1 THR A 63 -19.820 -3.321 -0.325 1.00 0.00 H +ATOM 1006 HG21 THR A 63 -20.526 -4.695 -3.298 1.00 0.00 H +ATOM 1007 HG22 THR A 63 -20.212 -3.365 -4.100 1.00 0.00 H +ATOM 1008 HG23 THR A 63 -19.084 -4.045 -3.220 1.00 0.00 H +ATOM 1009 N LYS A 64 -18.829 -0.891 -4.007 1.00 0.00 N +ATOM 1010 CA LYS A 64 -18.795 -0.237 -5.306 1.00 0.00 C +ATOM 1011 C LYS A 64 -18.657 -1.309 -6.386 1.00 0.00 C +ATOM 1012 O LYS A 64 -17.684 -2.079 -6.371 1.00 0.00 O +ATOM 1013 CB LYS A 64 -17.643 0.771 -5.419 1.00 0.00 C +ATOM 1014 CG LYS A 64 -17.804 1.706 -6.642 1.00 0.00 C +ATOM 1015 CD LYS A 64 -16.784 2.779 -6.604 1.00 0.00 C +ATOM 1016 CE LYS A 64 -15.433 2.305 -6.975 1.00 0.00 C +ATOM 1017 NZ LYS A 64 -14.427 3.452 -7.034 1.00 0.00 N +ATOM 1018 H LYS A 64 -18.095 -1.289 -3.801 1.00 0.00 H +ATOM 1019 HA LYS A 64 -19.619 0.262 -5.419 1.00 0.00 H +ATOM 1020 HB2 LYS A 64 -17.601 1.304 -4.610 1.00 0.00 H +ATOM 1021 HB3 LYS A 64 -16.802 0.293 -5.488 1.00 0.00 H +ATOM 1022 HG2 LYS A 64 -17.715 1.195 -7.462 1.00 0.00 H +ATOM 1023 HG3 LYS A 64 -18.692 2.095 -6.645 1.00 0.00 H +ATOM 1024 HD2 LYS A 64 -17.048 3.491 -7.207 1.00 0.00 H +ATOM 1025 HD3 LYS A 64 -16.754 3.159 -5.712 1.00 0.00 H +ATOM 1026 HE2 LYS A 64 -15.133 1.645 -6.331 1.00 0.00 H +ATOM 1027 HE3 LYS A 64 -15.471 1.863 -7.838 1.00 0.00 H +ATOM 1028 HZ1 LYS A 64 -14.294 3.687 -7.882 1.00 0.00 H +ATOM 1029 HZ2 LYS A 64 -14.744 4.149 -6.579 1.00 0.00 H +ATOM 1030 HZ3 LYS A 64 -13.656 3.190 -6.675 1.00 0.00 H +ATOM 1031 N LEU A 65 -19.640 -1.398 -7.286 1.00 0.00 N +ATOM 1032 CA LEU A 65 -19.662 -2.403 -8.351 1.00 0.00 C +ATOM 1033 C LEU A 65 -19.753 -1.702 -9.697 1.00 0.00 C +ATOM 1034 O LEU A 65 -20.632 -0.855 -9.902 1.00 0.00 O +ATOM 1035 CB LEU A 65 -20.848 -3.359 -8.248 1.00 0.00 C +ATOM 1036 CG LEU A 65 -20.972 -4.127 -6.944 1.00 0.00 C +ATOM 1037 CD1 LEU A 65 -22.288 -4.877 -6.895 1.00 0.00 C +ATOM 1038 CD2 LEU A 65 -19.804 -5.060 -6.743 1.00 0.00 C +ATOM 1039 H LEU A 65 -20.319 -0.871 -7.294 1.00 0.00 H +ATOM 1040 HA LEU A 65 -18.846 -2.920 -8.261 1.00 0.00 H +ATOM 1041 HB2 LEU A 65 -21.663 -2.851 -8.382 1.00 0.00 H +ATOM 1042 HB3 LEU A 65 -20.789 -3.998 -8.975 1.00 0.00 H +ATOM 1043 HG LEU A 65 -20.959 -3.488 -6.215 1.00 0.00 H +ATOM 1044 HD11 LEU A 65 -22.353 -5.362 -6.058 1.00 0.00 H +ATOM 1045 HD12 LEU A 65 -23.022 -4.247 -6.961 1.00 0.00 H +ATOM 1046 HD13 LEU A 65 -22.332 -5.503 -7.635 1.00 0.00 H +ATOM 1047 HD21 LEU A 65 -19.910 -5.536 -5.904 1.00 0.00 H +ATOM 1048 HD22 LEU A 65 -19.769 -5.697 -7.474 1.00 0.00 H +ATOM 1049 HD23 LEU A 65 -18.980 -4.548 -6.722 1.00 0.00 H +ATOM 1050 N ASP A 66 -18.835 -2.031 -10.611 1.00 0.00 N +ATOM 1051 CA ASP A 66 -18.829 -1.410 -11.929 1.00 0.00 C +ATOM 1052 C ASP A 66 -18.892 0.120 -11.830 1.00 0.00 C +ATOM 1053 O ASP A 66 -19.572 0.804 -12.609 1.00 0.00 O +ATOM 1054 CB ASP A 66 -19.967 -1.936 -12.801 1.00 0.00 C +ATOM 1055 CG ASP A 66 -19.774 -3.366 -13.219 1.00 0.00 C +ATOM 1056 OD1 ASP A 66 -18.645 -3.893 -13.141 1.00 0.00 O +ATOM 1057 OD2 ASP A 66 -20.763 -3.975 -13.663 1.00 0.00 O +ATOM 1058 H ASP A 66 -18.212 -2.610 -10.484 1.00 0.00 H +ATOM 1059 HA ASP A 66 -17.990 -1.650 -12.352 1.00 0.00 H +ATOM 1060 HB2 ASP A 66 -20.803 -1.856 -12.316 1.00 0.00 H +ATOM 1061 HB3 ASP A 66 -20.044 -1.381 -13.592 1.00 0.00 H +ATOM 1062 N ASN A 67 -18.168 0.659 -10.864 1.00 0.00 N +ATOM 1063 CA ASN A 67 -17.997 2.085 -10.638 1.00 0.00 C +ATOM 1064 C ASN A 67 -19.202 2.764 -10.007 1.00 0.00 C +ATOM 1065 O ASN A 67 -19.214 4.005 -9.931 1.00 0.00 O +ATOM 1066 CB ASN A 67 -17.590 2.838 -11.908 1.00 0.00 C +ATOM 1067 CG ASN A 67 -16.231 3.512 -11.787 1.00 0.00 C +ATOM 1068 OD1 ASN A 67 -15.317 3.027 -11.104 1.00 0.00 O +ATOM 1069 ND2 ASN A 67 -16.101 4.663 -12.440 1.00 0.00 N +ATOM 1070 H ASN A 67 -17.741 0.179 -10.292 1.00 0.00 H +ATOM 1071 HA ASN A 67 -17.271 2.133 -9.996 1.00 0.00 H +ATOM 1072 HB2 ASN A 67 -17.573 2.219 -12.654 1.00 0.00 H +ATOM 1073 HB3 ASN A 67 -18.261 3.508 -12.110 1.00 0.00 H +ATOM 1074 HD21 ASN A 67 -15.362 5.100 -12.398 1.00 0.00 H +ATOM 1075 HD22 ASN A 67 -16.756 4.970 -12.905 1.00 0.00 H +ATOM 1076 N ASN A 68 -20.195 2.008 -9.541 1.00 0.00 N +ATOM 1077 CA ASN A 68 -21.374 2.548 -8.878 1.00 0.00 C +ATOM 1078 C ASN A 68 -21.441 2.109 -7.418 1.00 0.00 C +ATOM 1079 O ASN A 68 -21.370 0.904 -7.114 1.00 0.00 O +ATOM 1080 CB ASN A 68 -22.625 2.065 -9.593 1.00 0.00 C +ATOM 1081 CG ASN A 68 -22.658 2.483 -11.040 1.00 0.00 C +ATOM 1082 OD1 ASN A 68 -22.419 3.640 -11.362 1.00 0.00 O +ATOM 1083 ND2 ASN A 68 -22.936 1.535 -11.925 1.00 0.00 N +ATOM 1084 H ASN A 68 -20.200 1.150 -9.604 1.00 0.00 H +ATOM 1085 HA ASN A 68 -21.317 3.516 -8.909 1.00 0.00 H +ATOM 1086 HB2 ASN A 68 -22.673 1.098 -9.537 1.00 0.00 H +ATOM 1087 HB3 ASN A 68 -23.408 2.414 -9.140 1.00 0.00 H +ATOM 1088 HD21 ASN A 68 -22.954 1.722 -12.764 1.00 0.00 H +ATOM 1089 HD22 ASN A 68 -23.099 0.733 -11.660 1.00 0.00 H +ATOM 1090 N TRP A 69 -21.607 3.089 -6.528 1.00 0.00 N +ATOM 1091 CA TRP A 69 -21.870 2.795 -5.126 1.00 0.00 C +ATOM 1092 C TRP A 69 -23.279 2.226 -4.933 1.00 0.00 C +ATOM 1093 O TRP A 69 -24.230 2.577 -5.632 1.00 0.00 O +ATOM 1094 CB TRP A 69 -21.688 4.051 -4.270 1.00 0.00 C +ATOM 1095 CG TRP A 69 -20.265 4.449 -4.153 1.00 0.00 C +ATOM 1096 CD1 TRP A 69 -19.671 5.530 -4.726 1.00 0.00 C +ATOM 1097 CD2 TRP A 69 -19.251 3.784 -3.398 1.00 0.00 C +ATOM 1098 NE1 TRP A 69 -18.326 5.551 -4.423 1.00 0.00 N +ATOM 1099 CE2 TRP A 69 -18.051 4.499 -3.580 1.00 0.00 C +ATOM 1100 CE3 TRP A 69 -19.237 2.633 -2.605 1.00 0.00 C +ATOM 1101 CZ2 TRP A 69 -16.852 4.104 -2.989 1.00 0.00 C +ATOM 1102 CZ3 TRP A 69 -18.052 2.268 -1.993 1.00 0.00 C +ATOM 1103 CH2 TRP A 69 -16.878 2.982 -2.208 1.00 0.00 C +ATOM 1104 H TRP A 69 -21.571 3.927 -6.718 1.00 0.00 H +ATOM 1105 HA TRP A 69 -21.230 2.124 -4.840 1.00 0.00 H +ATOM 1106 HB2 TRP A 69 -22.195 4.781 -4.658 1.00 0.00 H +ATOM 1107 HB3 TRP A 69 -22.051 3.892 -3.385 1.00 0.00 H +ATOM 1108 HD1 TRP A 69 -20.109 6.164 -5.247 1.00 0.00 H +ATOM 1109 HE1 TRP A 69 -17.755 6.125 -4.712 1.00 0.00 H +ATOM 1110 HE3 TRP A 69 -20.007 2.124 -2.492 1.00 0.00 H +ATOM 1111 HZ2 TRP A 69 -16.066 4.584 -3.121 1.00 0.00 H +ATOM 1112 HZ3 TRP A 69 -18.040 1.531 -1.426 1.00 0.00 H +ATOM 1113 HH2 TRP A 69 -16.090 2.689 -1.810 1.00 0.00 H +ATOM 1114 N GLY A 70 -23.403 1.307 -3.995 1.00 0.00 N +ATOM 1115 CA GLY A 70 -24.671 0.706 -3.704 1.00 0.00 C +ATOM 1116 C GLY A 70 -25.366 1.366 -2.531 1.00 0.00 C +ATOM 1117 O GLY A 70 -25.157 2.547 -2.228 1.00 0.00 O +ATOM 1118 H GLY A 70 -22.752 1.019 -3.513 1.00 0.00 H +ATOM 1119 HA2 GLY A 70 -25.240 0.762 -4.487 1.00 0.00 H +ATOM 1120 HA3 GLY A 70 -24.543 -0.236 -3.513 1.00 0.00 H +ATOM 1121 N ARG A 71 -26.204 0.593 -1.850 1.00 0.00 N +ATOM 1122 CA ARG A 71 -26.928 1.093 -0.682 1.00 0.00 C +ATOM 1123 C ARG A 71 -26.020 1.180 0.545 1.00 0.00 C +ATOM 1124 O ARG A 71 -25.389 0.191 0.930 1.00 0.00 O +ATOM 1125 CB ARG A 71 -28.095 0.145 -0.410 1.00 0.00 C +ATOM 1126 CG ARG A 71 -28.677 0.146 0.985 1.00 0.00 C +ATOM 1127 CD ARG A 71 -29.621 -1.041 1.227 1.00 0.00 C +ATOM 1128 NE ARG A 71 -29.039 -2.310 0.797 1.00 0.00 N +ATOM 1129 CZ ARG A 71 -28.366 -3.153 1.576 1.00 0.00 C +ATOM 1130 NH1 ARG A 71 -28.161 -2.895 2.864 1.00 0.00 N +ATOM 1131 NH2 ARG A 71 -27.882 -4.264 1.055 1.00 0.00 N +ATOM 1132 H ARG A 71 -26.369 -0.228 -2.047 1.00 0.00 H +ATOM 1133 HA ARG A 71 -27.250 1.990 -0.862 1.00 0.00 H +ATOM 1134 HB2 ARG A 71 -28.807 0.359 -1.033 1.00 0.00 H +ATOM 1135 HB3 ARG A 71 -27.803 -0.757 -0.613 1.00 0.00 H +ATOM 1136 HG2 ARG A 71 -27.956 0.120 1.633 1.00 0.00 H +ATOM 1137 HG3 ARG A 71 -29.160 0.975 1.131 1.00 0.00 H +ATOM 1138 HD2 ARG A 71 -29.839 -1.091 2.171 1.00 0.00 H +ATOM 1139 HD3 ARG A 71 -30.453 -0.892 0.751 1.00 0.00 H +ATOM 1140 HE ARG A 71 -29.140 -2.531 -0.028 1.00 0.00 H +ATOM 1141 HH11 ARG A 71 -28.466 -2.170 3.211 1.00 0.00 H +ATOM 1142 HH12 ARG A 71 -27.723 -3.453 3.350 1.00 0.00 H +ATOM 1143 HH21 ARG A 71 -28.003 -4.436 0.221 1.00 0.00 H +ATOM 1144 HH22 ARG A 71 -27.445 -4.816 1.549 1.00 0.00 H +ATOM 1145 N GLU A 72 -25.966 2.356 1.174 1.00 0.00 N +ATOM 1146 CA GLU A 72 -25.083 2.548 2.309 1.00 0.00 C +ATOM 1147 C GLU A 72 -25.658 1.860 3.532 1.00 0.00 C +ATOM 1148 O GLU A 72 -26.880 1.787 3.714 1.00 0.00 O +ATOM 1149 CB GLU A 72 -24.919 4.041 2.606 1.00 0.00 C +ATOM 1150 CG GLU A 72 -24.116 4.775 1.548 1.00 0.00 C +ATOM 1151 CD GLU A 72 -23.999 6.268 1.770 1.00 0.00 C +ATOM 1152 OE1 GLU A 72 -24.723 6.853 2.610 1.00 0.00 O +ATOM 1153 OE2 GLU A 72 -23.151 6.854 1.071 1.00 0.00 O +ATOM 1154 H GLU A 72 -26.431 3.046 0.957 1.00 0.00 H +ATOM 1155 HA GLU A 72 -24.218 2.166 2.095 1.00 0.00 H +ATOM 1156 HB2 GLU A 72 -25.796 4.449 2.679 1.00 0.00 H +ATOM 1157 HB3 GLU A 72 -24.484 4.148 3.466 1.00 0.00 H +ATOM 1158 HG2 GLU A 72 -23.225 4.394 1.513 1.00 0.00 H +ATOM 1159 HG3 GLU A 72 -24.525 4.620 0.682 1.00 0.00 H +ATOM 1160 N GLU A 73 -24.759 1.356 4.374 1.00 0.00 N +ATOM 1161 CA GLU A 73 -25.098 0.928 5.722 1.00 0.00 C +ATOM 1162 C GLU A 73 -24.425 1.873 6.705 1.00 0.00 C +ATOM 1163 O GLU A 73 -23.207 2.051 6.655 1.00 0.00 O +ATOM 1164 CB GLU A 73 -24.689 -0.528 6.008 1.00 0.00 C +ATOM 1165 CG GLU A 73 -25.363 -1.486 5.063 1.00 0.00 C +ATOM 1166 CD GLU A 73 -24.947 -2.935 5.235 1.00 0.00 C +ATOM 1167 OE1 GLU A 73 -24.573 -3.353 6.353 1.00 0.00 O +ATOM 1168 OE2 GLU A 73 -24.954 -3.690 4.239 1.00 0.00 O +ATOM 1169 H GLU A 73 -23.929 1.253 4.174 1.00 0.00 H +ATOM 1170 HA GLU A 73 -26.063 0.959 5.819 1.00 0.00 H +ATOM 1171 HB2 GLU A 73 -23.726 -0.616 5.928 1.00 0.00 H +ATOM 1172 HB3 GLU A 73 -24.920 -0.757 6.922 1.00 0.00 H +ATOM 1173 HG2 GLU A 73 -26.323 -1.420 5.184 1.00 0.00 H +ATOM 1174 HG3 GLU A 73 -25.172 -1.212 4.152 1.00 0.00 H +ATOM 1175 N ARG A 74 -25.196 2.448 7.618 1.00 0.00 N +ATOM 1176 CA ARG A 74 -24.697 3.491 8.500 1.00 0.00 C +ATOM 1177 C ARG A 74 -24.747 3.084 9.963 1.00 0.00 C +ATOM 1178 O ARG A 74 -25.745 2.530 10.423 1.00 0.00 O +ATOM 1179 CB ARG A 74 -25.468 4.777 8.266 1.00 0.00 C +ATOM 1180 CG ARG A 74 -25.080 5.403 6.968 1.00 0.00 C +ATOM 1181 CD ARG A 74 -26.106 6.443 6.543 1.00 0.00 C +ATOM 1182 NE ARG A 74 -25.541 7.198 5.437 1.00 0.00 N +ATOM 1183 CZ ARG A 74 -24.931 8.363 5.590 1.00 0.00 C +ATOM 1184 NH1 ARG A 74 -24.860 8.936 6.787 1.00 0.00 N +ATOM 1185 NH2 ARG A 74 -24.410 8.961 4.543 1.00 0.00 N +ATOM 1186 H ARG A 74 -26.022 2.245 7.743 1.00 0.00 H +ATOM 1187 HA ARG A 74 -23.762 3.637 8.286 1.00 0.00 H +ATOM 1188 HB2 ARG A 74 -26.420 4.592 8.268 1.00 0.00 H +ATOM 1189 HB3 ARG A 74 -25.298 5.397 8.992 1.00 0.00 H +ATOM 1190 HG2 ARG A 74 -24.208 5.819 7.052 1.00 0.00 H +ATOM 1191 HG3 ARG A 74 -25.004 4.719 6.284 1.00 0.00 H +ATOM 1192 HD2 ARG A 74 -26.934 6.014 6.274 1.00 0.00 H +ATOM 1193 HD3 ARG A 74 -26.319 7.032 7.283 1.00 0.00 H +ATOM 1194 HE ARG A 74 -25.606 6.872 4.644 1.00 0.00 H +ATOM 1195 HH11 ARG A 74 -25.212 8.550 7.470 1.00 0.00 H +ATOM 1196 HH12 ARG A 74 -24.462 9.693 6.878 1.00 0.00 H +ATOM 1197 HH21 ARG A 74 -24.467 8.596 3.767 1.00 0.00 H +ATOM 1198 HH22 ARG A 74 -24.012 9.718 4.634 1.00 0.00 H +ATOM 1199 N GLN A 75 -23.645 3.354 10.674 1.00 0.00 N +ATOM 1200 CA GLN A 75 -23.472 3.068 12.096 1.00 0.00 C +ATOM 1201 C GLN A 75 -23.145 4.379 12.792 1.00 0.00 C +ATOM 1202 O GLN A 75 -22.103 4.991 12.522 1.00 0.00 O +ATOM 1203 CB GLN A 75 -22.342 2.060 12.256 1.00 0.00 C +ATOM 1204 CG GLN A 75 -21.861 1.843 13.683 1.00 0.00 C +ATOM 1205 CD GLN A 75 -22.931 1.336 14.626 1.00 0.00 C +ATOM 1206 OE1 GLN A 75 -23.896 2.044 14.919 1.00 0.00 O +ATOM 1207 NE2 GLN A 75 -22.779 0.084 15.089 1.00 0.00 N +ATOM 1208 H GLN A 75 -22.953 3.724 10.322 1.00 0.00 H +ATOM 1209 HA GLN A 75 -24.274 2.689 12.488 1.00 0.00 H +ATOM 1210 HB2 GLN A 75 -22.635 1.208 11.896 1.00 0.00 H +ATOM 1211 HB3 GLN A 75 -21.590 2.352 11.718 1.00 0.00 H +ATOM 1212 HG2 GLN A 75 -21.126 1.210 13.673 1.00 0.00 H +ATOM 1213 HG3 GLN A 75 -21.511 2.680 14.027 1.00 0.00 H +ATOM 1214 HE21 GLN A 75 -22.091 -0.378 14.861 1.00 0.00 H +ATOM 1215 HE22 GLN A 75 -23.370 -0.255 15.614 1.00 0.00 H +ATOM 1216 N SER A 76 -24.045 4.822 13.665 1.00 0.00 N +ATOM 1217 CA SER A 76 -23.843 6.050 14.428 1.00 0.00 C +ATOM 1218 C SER A 76 -22.988 5.853 15.674 1.00 0.00 C +ATOM 1219 O SER A 76 -22.533 6.840 16.261 1.00 0.00 O +ATOM 1220 CB SER A 76 -25.189 6.643 14.841 1.00 0.00 C +ATOM 1221 OG SER A 76 -25.930 5.716 15.621 1.00 0.00 O +ATOM 1222 H SER A 76 -24.787 4.421 13.831 1.00 0.00 H +ATOM 1223 HA SER A 76 -23.366 6.656 13.840 1.00 0.00 H +ATOM 1224 HB2 SER A 76 -25.046 7.458 15.348 1.00 0.00 H +ATOM 1225 HB3 SER A 76 -25.696 6.886 14.051 1.00 0.00 H +ATOM 1226 HG SER A 76 -26.665 6.058 15.840 1.00 0.00 H +ATOM 1227 N VAL A 77 -22.763 4.623 16.111 1.00 0.00 N +ATOM 1228 CA VAL A 77 -21.749 4.394 17.125 1.00 0.00 C +ATOM 1229 C VAL A 77 -20.405 4.735 16.505 1.00 0.00 C +ATOM 1230 O VAL A 77 -20.058 4.217 15.438 1.00 0.00 O +ATOM 1231 CB VAL A 77 -21.777 2.948 17.610 1.00 0.00 C +ATOM 1232 CG1 VAL A 77 -20.626 2.699 18.608 1.00 0.00 C +ATOM 1233 CG2 VAL A 77 -23.104 2.603 18.236 1.00 0.00 C +ATOM 1234 H VAL A 77 -23.178 3.920 15.840 1.00 0.00 H +ATOM 1235 HA VAL A 77 -21.915 4.951 17.902 1.00 0.00 H +ATOM 1236 HB VAL A 77 -21.656 2.371 16.840 1.00 0.00 H +ATOM 1237 HG11 VAL A 77 -20.653 1.778 18.910 1.00 0.00 H +ATOM 1238 HG12 VAL A 77 -19.777 2.871 18.172 1.00 0.00 H +ATOM 1239 HG13 VAL A 77 -20.724 3.291 19.370 1.00 0.00 H +ATOM 1240 HG21 VAL A 77 -23.091 1.680 18.534 1.00 0.00 H +ATOM 1241 HG22 VAL A 77 -23.265 3.185 18.995 1.00 0.00 H +ATOM 1242 HG23 VAL A 77 -23.811 2.722 17.583 1.00 0.00 H +ATOM 1243 N PHE A 78 -19.666 5.646 17.140 1.00 0.00 N +ATOM 1244 CA PHE A 78 -18.493 6.250 16.503 1.00 0.00 C +ATOM 1245 C PHE A 78 -17.336 6.239 17.485 1.00 0.00 C +ATOM 1246 O PHE A 78 -17.273 7.097 18.387 1.00 0.00 O +ATOM 1247 CB PHE A 78 -18.775 7.665 16.028 1.00 0.00 C +ATOM 1248 CG PHE A 78 -17.748 8.206 15.091 1.00 0.00 C +ATOM 1249 CD1 PHE A 78 -16.691 8.897 15.581 1.00 0.00 C +ATOM 1250 CD2 PHE A 78 -17.877 8.064 13.720 1.00 0.00 C +ATOM 1251 CE1 PHE A 78 -15.750 9.413 14.740 1.00 0.00 C +ATOM 1252 CE2 PHE A 78 -16.941 8.572 12.866 1.00 0.00 C +ATOM 1253 CZ PHE A 78 -15.866 9.280 13.390 1.00 0.00 C +ATOM 1254 H PHE A 78 -19.826 5.927 17.937 1.00 0.00 H +ATOM 1255 HA PHE A 78 -18.265 5.728 15.718 1.00 0.00 H +ATOM 1256 HB2 PHE A 78 -19.640 7.683 15.590 1.00 0.00 H +ATOM 1257 HB3 PHE A 78 -18.835 8.249 16.800 1.00 0.00 H +ATOM 1258 HD1 PHE A 78 -16.606 9.021 16.499 1.00 0.00 H +ATOM 1259 HD2 PHE A 78 -18.614 7.615 13.375 1.00 0.00 H +ATOM 1260 HE1 PHE A 78 -15.017 9.863 15.094 1.00 0.00 H +ATOM 1261 HE2 PHE A 78 -17.021 8.446 11.948 1.00 0.00 H +ATOM 1262 HZ PHE A 78 -15.232 9.659 12.824 1.00 0.00 H +ATOM 1263 N PRO A 79 -16.440 5.254 17.377 1.00 0.00 N +ATOM 1264 CA PRO A 79 -15.435 5.050 18.419 1.00 0.00 C +ATOM 1265 C PRO A 79 -14.155 5.814 18.214 1.00 0.00 C +ATOM 1266 O PRO A 79 -13.289 5.735 19.087 1.00 0.00 O +ATOM 1267 CB PRO A 79 -15.128 3.544 18.307 1.00 0.00 C +ATOM 1268 CG PRO A 79 -15.350 3.203 16.846 1.00 0.00 C +ATOM 1269 CD PRO A 79 -16.565 4.077 16.488 1.00 0.00 C +ATOM 1270 HA PRO A 79 -15.772 5.357 19.275 1.00 0.00 H +ATOM 1271 HB2 PRO A 79 -14.217 3.351 18.578 1.00 0.00 H +ATOM 1272 HB3 PRO A 79 -15.711 3.023 18.881 1.00 0.00 H +ATOM 1273 HG2 PRO A 79 -14.576 3.418 16.302 1.00 0.00 H +ATOM 1274 HG3 PRO A 79 -15.533 2.259 16.718 1.00 0.00 H +ATOM 1275 HD2 PRO A 79 -16.552 4.336 15.553 1.00 0.00 H +ATOM 1276 HD3 PRO A 79 -17.398 3.605 16.640 1.00 0.00 H +ATOM 1277 N PHE A 80 -13.991 6.490 17.087 1.00 0.00 N +ATOM 1278 CA PHE A 80 -12.776 7.229 16.793 1.00 0.00 C +ATOM 1279 C PHE A 80 -12.851 8.608 17.402 1.00 0.00 C +ATOM 1280 O PHE A 80 -13.932 9.210 17.525 1.00 0.00 O +ATOM 1281 CB PHE A 80 -12.573 7.368 15.277 1.00 0.00 C +ATOM 1282 CG PHE A 80 -12.512 6.057 14.563 1.00 0.00 C +ATOM 1283 CD1 PHE A 80 -11.329 5.367 14.522 1.00 0.00 C +ATOM 1284 CD2 PHE A 80 -13.634 5.489 13.986 1.00 0.00 C +ATOM 1285 CE1 PHE A 80 -11.234 4.136 13.887 1.00 0.00 C +ATOM 1286 CE2 PHE A 80 -13.558 4.260 13.341 1.00 0.00 C +ATOM 1287 CZ PHE A 80 -12.362 3.567 13.305 1.00 0.00 C +ATOM 1288 H PHE A 80 -14.586 6.533 16.467 1.00 0.00 H +ATOM 1289 HA PHE A 80 -12.029 6.739 17.170 1.00 0.00 H +ATOM 1290 HB2 PHE A 80 -13.298 7.896 14.908 1.00 0.00 H +ATOM 1291 HB3 PHE A 80 -11.752 7.857 15.111 1.00 0.00 H +ATOM 1292 HD1 PHE A 80 -10.575 5.730 14.927 1.00 0.00 H +ATOM 1293 HD2 PHE A 80 -14.449 5.935 14.030 1.00 0.00 H +ATOM 1294 HE1 PHE A 80 -10.417 3.692 13.851 1.00 0.00 H +ATOM 1295 HE2 PHE A 80 -14.313 3.903 12.933 1.00 0.00 H +ATOM 1296 HZ PHE A 80 -12.312 2.732 12.898 1.00 0.00 H +ATOM 1297 N GLU A 81 -11.673 9.132 17.720 1.00 0.00 N +ATOM 1298 CA GLU A 81 -11.550 10.458 18.289 1.00 0.00 C +ATOM 1299 C GLU A 81 -10.376 11.166 17.641 1.00 0.00 C +ATOM 1300 O GLU A 81 -9.270 10.616 17.569 1.00 0.00 O +ATOM 1301 CB GLU A 81 -11.426 10.422 19.819 1.00 0.00 C +ATOM 1302 CG GLU A 81 -12.712 9.869 20.483 1.00 0.00 C +ATOM 1303 CD GLU A 81 -12.649 9.702 22.015 1.00 0.00 C +ATOM 1304 OE1 GLU A 81 -11.805 8.917 22.546 1.00 0.00 O +ATOM 1305 OE2 GLU A 81 -13.473 10.367 22.696 1.00 0.00 O +ATOM 1306 H GLU A 81 -10.924 8.724 17.610 1.00 0.00 H +ATOM 1307 HA GLU A 81 -12.362 10.956 18.103 1.00 0.00 H +ATOM 1308 HB2 GLU A 81 -10.669 9.870 20.070 1.00 0.00 H +ATOM 1309 HB3 GLU A 81 -11.248 11.316 20.151 1.00 0.00 H +ATOM 1310 HG2 GLU A 81 -13.449 10.462 20.268 1.00 0.00 H +ATOM 1311 HG3 GLU A 81 -12.917 9.007 20.087 1.00 0.00 H +ATOM 1312 N SER A 82 -10.605 12.387 17.168 1.00 0.00 N +ATOM 1313 CA SER A 82 -9.523 13.129 16.550 1.00 0.00 C +ATOM 1314 C SER A 82 -8.349 13.249 17.504 1.00 0.00 C +ATOM 1315 O SER A 82 -8.512 13.493 18.702 1.00 0.00 O +ATOM 1316 CB SER A 82 -10.003 14.516 16.172 1.00 0.00 C +ATOM 1317 OG SER A 82 -10.930 14.395 15.132 1.00 0.00 O +ATOM 1318 H SER A 82 -11.363 12.793 17.195 1.00 0.00 H +ATOM 1319 HA SER A 82 -9.238 12.653 15.755 1.00 0.00 H +ATOM 1320 HB2 SER A 82 -10.409 14.952 16.937 1.00 0.00 H +ATOM 1321 HB3 SER A 82 -9.255 15.068 15.895 1.00 0.00 H +ATOM 1322 HG SER A 82 -11.703 14.543 15.426 1.00 0.00 H +ATOM 1323 N GLY A 83 -7.155 13.078 16.965 1.00 0.00 N +ATOM 1324 CA GLY A 83 -5.937 13.158 17.726 1.00 0.00 C +ATOM 1325 C GLY A 83 -5.527 11.905 18.478 1.00 0.00 C +ATOM 1326 O GLY A 83 -4.423 11.891 19.027 1.00 0.00 O +ATOM 1327 H GLY A 83 -7.033 12.909 16.131 1.00 0.00 H +ATOM 1328 HA2 GLY A 83 -5.217 13.400 17.123 1.00 0.00 H +ATOM 1329 HA3 GLY A 83 -6.026 13.881 18.366 1.00 0.00 H +ATOM 1330 N LYS A 84 -6.343 10.822 18.477 1.00 0.00 N +ATOM 1331 CA LYS A 84 -6.063 9.697 19.371 1.00 0.00 C +ATOM 1332 C LYS A 84 -5.681 8.430 18.614 1.00 0.00 C +ATOM 1333 O LYS A 84 -6.134 8.186 17.495 1.00 0.00 O +ATOM 1334 CB LYS A 84 -7.259 9.344 20.267 1.00 0.00 C +ATOM 1335 CG LYS A 84 -7.725 10.447 21.179 1.00 0.00 C +ATOM 1336 CD LYS A 84 -8.565 9.922 22.344 1.00 0.00 C +ATOM 1337 CE LYS A 84 -9.359 11.015 23.047 1.00 0.00 C +ATOM 1338 NZ LYS A 84 -10.078 10.420 24.196 1.00 0.00 N +ATOM 1339 H LYS A 84 -7.038 10.731 17.979 1.00 0.00 H +ATOM 1340 HA LYS A 84 -5.318 10.000 19.913 1.00 0.00 H +ATOM 1341 HB2 LYS A 84 -8.000 9.077 19.702 1.00 0.00 H +ATOM 1342 HB3 LYS A 84 -7.023 8.574 20.808 1.00 0.00 H +ATOM 1343 HG2 LYS A 84 -6.955 10.923 21.527 1.00 0.00 H +ATOM 1344 HG3 LYS A 84 -8.247 11.086 20.669 1.00 0.00 H +ATOM 1345 HD2 LYS A 84 -9.177 9.245 22.015 1.00 0.00 H +ATOM 1346 HD3 LYS A 84 -7.982 9.489 22.987 1.00 0.00 H +ATOM 1347 HE2 LYS A 84 -8.765 11.719 23.351 1.00 0.00 H +ATOM 1348 HE3 LYS A 84 -9.989 11.422 22.431 1.00 0.00 H +ATOM 1349 HZ1 LYS A 84 -9.997 10.952 24.905 1.00 0.00 H +ATOM 1350 HZ2 LYS A 84 -10.939 10.327 23.992 1.00 0.00 H +ATOM 1351 HZ3 LYS A 84 -9.730 9.622 24.383 1.00 0.00 H +ATOM 1352 N PRO A 85 -4.847 7.602 19.249 1.00 0.00 N +ATOM 1353 CA PRO A 85 -4.483 6.305 18.673 1.00 0.00 C +ATOM 1354 C PRO A 85 -5.651 5.357 18.664 1.00 0.00 C +ATOM 1355 O PRO A 85 -6.460 5.319 19.585 1.00 0.00 O +ATOM 1356 CB PRO A 85 -3.390 5.801 19.619 1.00 0.00 C +ATOM 1357 CG PRO A 85 -3.543 6.575 20.839 1.00 0.00 C +ATOM 1358 CD PRO A 85 -4.153 7.864 20.518 1.00 0.00 C +ATOM 1359 HA PRO A 85 -4.197 6.373 17.749 1.00 0.00 H +ATOM 1360 HB2 PRO A 85 -3.490 4.852 19.793 1.00 0.00 H +ATOM 1361 HB3 PRO A 85 -2.509 5.928 19.233 1.00 0.00 H +ATOM 1362 HG2 PRO A 85 -4.096 6.093 21.474 1.00 0.00 H +ATOM 1363 HG3 PRO A 85 -2.679 6.710 21.260 1.00 0.00 H +ATOM 1364 HD2 PRO A 85 -4.769 8.151 21.210 1.00 0.00 H +ATOM 1365 HD3 PRO A 85 -3.486 8.562 20.424 1.00 0.00 H +ATOM 1366 N PHE A 86 -5.695 4.544 17.610 1.00 0.00 N +ATOM 1367 CA PHE A 86 -6.761 3.584 17.400 1.00 0.00 C +ATOM 1368 C PHE A 86 -6.194 2.269 16.889 1.00 0.00 C +ATOM 1369 O PHE A 86 -5.092 2.200 16.349 1.00 0.00 O +ATOM 1370 CB PHE A 86 -7.803 4.067 16.370 1.00 0.00 C +ATOM 1371 CG PHE A 86 -7.261 4.210 14.993 1.00 0.00 C +ATOM 1372 CD1 PHE A 86 -7.200 3.127 14.136 1.00 0.00 C +ATOM 1373 CD2 PHE A 86 -6.780 5.414 14.557 1.00 0.00 C +ATOM 1374 CE1 PHE A 86 -6.684 3.247 12.889 1.00 0.00 C +ATOM 1375 CE2 PHE A 86 -6.232 5.534 13.288 1.00 0.00 C +ATOM 1376 CZ PHE A 86 -6.192 4.454 12.445 1.00 0.00 C +ATOM 1377 H PHE A 86 -5.097 4.539 16.992 1.00 0.00 H +ATOM 1378 HA PHE A 86 -7.195 3.473 18.261 1.00 0.00 H +ATOM 1379 HB2 PHE A 86 -8.544 3.441 16.354 1.00 0.00 H +ATOM 1380 HB3 PHE A 86 -8.160 4.922 16.659 1.00 0.00 H +ATOM 1381 HD1 PHE A 86 -7.519 2.301 14.421 1.00 0.00 H +ATOM 1382 HD2 PHE A 86 -6.821 6.157 15.115 1.00 0.00 H +ATOM 1383 HE1 PHE A 86 -6.662 2.506 12.327 1.00 0.00 H +ATOM 1384 HE2 PHE A 86 -5.890 6.352 13.008 1.00 0.00 H +ATOM 1385 HZ PHE A 86 -5.839 4.535 11.588 1.00 0.00 H +ATOM 1386 N LYS A 87 -6.984 1.223 17.077 1.00 0.00 N +ATOM 1387 CA LYS A 87 -6.768 -0.078 16.457 1.00 0.00 C +ATOM 1388 C LYS A 87 -8.066 -0.478 15.772 1.00 0.00 C +ATOM 1389 O LYS A 87 -9.109 -0.503 16.413 1.00 0.00 O +ATOM 1390 CB LYS A 87 -6.412 -1.107 17.531 1.00 0.00 C +ATOM 1391 CG LYS A 87 -6.199 -2.501 16.936 1.00 0.00 C +ATOM 1392 CD LYS A 87 -5.636 -3.497 17.927 1.00 0.00 C +ATOM 1393 CE LYS A 87 -6.598 -3.734 19.088 1.00 0.00 C +ATOM 1394 NZ LYS A 87 -6.002 -4.650 20.121 1.00 0.00 N +ATOM 1395 H LYS A 87 -7.680 1.249 17.582 1.00 0.00 H +ATOM 1396 HA LYS A 87 -6.041 -0.037 15.816 1.00 0.00 H +ATOM 1397 HB2 LYS A 87 -5.607 -0.826 17.993 1.00 0.00 H +ATOM 1398 HB3 LYS A 87 -7.121 -1.143 18.192 1.00 0.00 H +ATOM 1399 HG2 LYS A 87 -7.045 -2.834 16.598 1.00 0.00 H +ATOM 1400 HG3 LYS A 87 -5.597 -2.434 16.178 1.00 0.00 H +ATOM 1401 HD2 LYS A 87 -5.457 -4.337 17.477 1.00 0.00 H +ATOM 1402 HD3 LYS A 87 -4.788 -3.172 18.269 1.00 0.00 H +ATOM 1403 HE2 LYS A 87 -6.825 -2.885 19.499 1.00 0.00 H +ATOM 1404 HE3 LYS A 87 -7.424 -4.117 18.752 1.00 0.00 H +ATOM 1405 HZ1 LYS A 87 -6.463 -5.411 20.144 1.00 0.00 H +ATOM 1406 HZ2 LYS A 87 -5.155 -4.823 19.911 1.00 0.00 H +ATOM 1407 HZ3 LYS A 87 -6.035 -4.259 20.920 1.00 0.00 H +ATOM 1408 N ILE A 88 -8.012 -0.772 14.477 1.00 0.00 N +ATOM 1409 CA ILE A 88 -9.138 -1.363 13.760 1.00 0.00 C +ATOM 1410 C ILE A 88 -8.783 -2.820 13.479 1.00 0.00 C +ATOM 1411 O ILE A 88 -7.704 -3.104 12.930 1.00 0.00 O +ATOM 1412 CB ILE A 88 -9.434 -0.651 12.426 1.00 0.00 C +ATOM 1413 CG1 ILE A 88 -9.710 0.833 12.631 1.00 0.00 C +ATOM 1414 CG2 ILE A 88 -10.641 -1.335 11.744 1.00 0.00 C +ATOM 1415 CD1 ILE A 88 -9.759 1.626 11.320 1.00 0.00 C +ATOM 1416 H ILE A 88 -7.319 -0.634 13.987 1.00 0.00 H +ATOM 1417 HA ILE A 88 -9.934 -1.277 14.308 1.00 0.00 H +ATOM 1418 HB ILE A 88 -8.651 -0.722 11.857 1.00 0.00 H +ATOM 1419 HG12 ILE A 88 -10.554 0.937 13.097 1.00 0.00 H +ATOM 1420 HG13 ILE A 88 -9.022 1.208 13.203 1.00 0.00 H +ATOM 1421 HG21 ILE A 88 -10.832 -0.891 10.903 1.00 0.00 H +ATOM 1422 HG22 ILE A 88 -10.433 -2.267 11.577 1.00 0.00 H +ATOM 1423 HG23 ILE A 88 -11.416 -1.276 12.324 1.00 0.00 H +ATOM 1424 HD11 ILE A 88 -9.937 2.560 11.513 1.00 0.00 H +ATOM 1425 HD12 ILE A 88 -8.907 1.548 10.862 1.00 0.00 H +ATOM 1426 HD13 ILE A 88 -10.463 1.273 10.754 1.00 0.00 H +ATOM 1427 N GLN A 89 -9.645 -3.748 13.887 1.00 0.00 N +ATOM 1428 CA GLN A 89 -9.497 -5.165 13.560 1.00 0.00 C +ATOM 1429 C GLN A 89 -10.659 -5.575 12.676 1.00 0.00 C +ATOM 1430 O GLN A 89 -11.817 -5.329 13.027 1.00 0.00 O +ATOM 1431 CB GLN A 89 -9.522 -6.038 14.814 1.00 0.00 C +ATOM 1432 CG GLN A 89 -8.347 -5.785 15.752 1.00 0.00 C +ATOM 1433 CD GLN A 89 -8.547 -6.419 17.096 1.00 0.00 C +ATOM 1434 OE1 GLN A 89 -9.594 -6.244 17.730 1.00 0.00 O +ATOM 1435 NE2 GLN A 89 -7.569 -7.233 17.520 1.00 0.00 N +ATOM 1436 H GLN A 89 -10.338 -3.572 14.365 1.00 0.00 H +ATOM 1437 HA GLN A 89 -8.644 -5.288 13.115 1.00 0.00 H +ATOM 1438 HB2 GLN A 89 -10.350 -5.879 15.294 1.00 0.00 H +ATOM 1439 HB3 GLN A 89 -9.521 -6.971 14.550 1.00 0.00 H +ATOM 1440 HG2 GLN A 89 -7.535 -6.131 15.351 1.00 0.00 H +ATOM 1441 HG3 GLN A 89 -8.224 -4.829 15.862 1.00 0.00 H +ATOM 1442 HE21 GLN A 89 -6.855 -7.328 17.050 1.00 0.00 H +ATOM 1443 HE22 GLN A 89 -7.656 -7.660 18.262 1.00 0.00 H +ATOM 1444 N VAL A 90 -10.355 -6.145 11.513 1.00 0.00 N +ATOM 1445 CA VAL A 90 -11.382 -6.647 10.599 1.00 0.00 C +ATOM 1446 C VAL A 90 -11.185 -8.146 10.508 1.00 0.00 C +ATOM 1447 O VAL A 90 -10.145 -8.601 10.030 1.00 0.00 O +ATOM 1448 CB VAL A 90 -11.315 -6.013 9.209 1.00 0.00 C +ATOM 1449 CG1 VAL A 90 -12.461 -6.552 8.365 1.00 0.00 C +ATOM 1450 CG2 VAL A 90 -11.307 -4.503 9.285 1.00 0.00 C +ATOM 1451 H VAL A 90 -9.550 -6.252 11.231 1.00 0.00 H +ATOM 1452 HA VAL A 90 -12.258 -6.415 10.944 1.00 0.00 H +ATOM 1453 HB VAL A 90 -10.479 -6.256 8.782 1.00 0.00 H +ATOM 1454 HG11 VAL A 90 -12.426 -6.155 7.481 1.00 0.00 H +ATOM 1455 HG12 VAL A 90 -12.382 -7.516 8.290 1.00 0.00 H +ATOM 1456 HG13 VAL A 90 -13.306 -6.329 8.786 1.00 0.00 H +ATOM 1457 HG21 VAL A 90 -11.264 -4.134 8.389 1.00 0.00 H +ATOM 1458 HG22 VAL A 90 -12.117 -4.197 9.722 1.00 0.00 H +ATOM 1459 HG23 VAL A 90 -10.535 -4.208 9.793 1.00 0.00 H +ATOM 1460 N LEU A 91 -12.130 -8.893 11.053 1.00 0.00 N +ATOM 1461 CA LEU A 91 -12.075 -10.344 11.048 1.00 0.00 C +ATOM 1462 C LEU A 91 -13.012 -10.811 9.958 1.00 0.00 C +ATOM 1463 O LEU A 91 -14.204 -10.475 9.977 1.00 0.00 O +ATOM 1464 CB LEU A 91 -12.498 -10.907 12.399 1.00 0.00 C +ATOM 1465 CG LEU A 91 -12.522 -12.432 12.479 1.00 0.00 C +ATOM 1466 CD1 LEU A 91 -11.169 -13.039 12.102 1.00 0.00 C +ATOM 1467 CD2 LEU A 91 -12.975 -12.878 13.845 1.00 0.00 C +ATOM 1468 H LEU A 91 -12.827 -8.570 11.439 1.00 0.00 H +ATOM 1469 HA LEU A 91 -11.171 -10.654 10.885 1.00 0.00 H +ATOM 1470 HB2 LEU A 91 -11.894 -10.570 13.079 1.00 0.00 H +ATOM 1471 HB3 LEU A 91 -13.382 -10.571 12.613 1.00 0.00 H +ATOM 1472 HG LEU A 91 -13.163 -12.759 11.829 1.00 0.00 H +ATOM 1473 HD11 LEU A 91 -11.219 -14.006 12.163 1.00 0.00 H +ATOM 1474 HD12 LEU A 91 -10.942 -12.784 11.194 1.00 0.00 H +ATOM 1475 HD13 LEU A 91 -10.487 -12.712 12.709 1.00 0.00 H +ATOM 1476 HD21 LEU A 91 -12.986 -13.847 13.882 1.00 0.00 H +ATOM 1477 HD22 LEU A 91 -12.364 -12.536 14.516 1.00 0.00 H +ATOM 1478 HD23 LEU A 91 -13.867 -12.538 14.017 1.00 0.00 H +ATOM 1479 N VAL A 92 -12.475 -11.535 8.989 1.00 0.00 N +ATOM 1480 CA VAL A 92 -13.325 -12.105 7.949 1.00 0.00 C +ATOM 1481 C VAL A 92 -14.021 -13.338 8.518 1.00 0.00 C +ATOM 1482 O VAL A 92 -13.380 -14.286 8.987 1.00 0.00 O +ATOM 1483 CB VAL A 92 -12.519 -12.447 6.697 1.00 0.00 C +ATOM 1484 CG1 VAL A 92 -13.431 -12.987 5.570 1.00 0.00 C +ATOM 1485 CG2 VAL A 92 -11.682 -11.218 6.274 1.00 0.00 C +ATOM 1486 H VAL A 92 -11.636 -11.708 8.912 1.00 0.00 H +ATOM 1487 HA VAL A 92 -13.990 -11.453 7.678 1.00 0.00 H +ATOM 1488 HB VAL A 92 -11.900 -13.167 6.893 1.00 0.00 H +ATOM 1489 HG11 VAL A 92 -12.893 -13.195 4.790 1.00 0.00 H +ATOM 1490 HG12 VAL A 92 -13.882 -13.790 5.875 1.00 0.00 H +ATOM 1491 HG13 VAL A 92 -14.091 -12.315 5.337 1.00 0.00 H +ATOM 1492 HG21 VAL A 92 -11.169 -11.433 5.479 1.00 0.00 H +ATOM 1493 HG22 VAL A 92 -12.274 -10.473 6.085 1.00 0.00 H +ATOM 1494 HG23 VAL A 92 -11.077 -10.976 6.992 1.00 0.00 H +ATOM 1495 N GLU A 93 -15.334 -13.329 8.459 1.00 0.00 N +ATOM 1496 CA GLU A 93 -16.179 -14.449 8.860 1.00 0.00 C +ATOM 1497 C GLU A 93 -16.929 -14.978 7.642 1.00 0.00 C +ATOM 1498 O GLU A 93 -16.890 -14.371 6.559 1.00 0.00 O +ATOM 1499 CB GLU A 93 -17.125 -13.980 9.967 1.00 0.00 C +ATOM 1500 CG GLU A 93 -16.372 -13.534 11.210 1.00 0.00 C +ATOM 1501 CD GLU A 93 -17.240 -13.393 12.430 1.00 0.00 C +ATOM 1502 OE1 GLU A 93 -18.409 -12.971 12.303 1.00 0.00 O +ATOM 1503 OE2 GLU A 93 -16.737 -13.701 13.528 1.00 0.00 O +ATOM 1504 H GLU A 93 -15.781 -12.651 8.176 1.00 0.00 H +ATOM 1505 HA GLU A 93 -15.646 -15.179 9.211 1.00 0.00 H +ATOM 1506 HB2 GLU A 93 -17.668 -13.246 9.638 1.00 0.00 H +ATOM 1507 HB3 GLU A 93 -17.732 -14.700 10.199 1.00 0.00 H +ATOM 1508 HG2 GLU A 93 -15.667 -14.174 11.397 1.00 0.00 H +ATOM 1509 HG3 GLU A 93 -15.942 -12.683 11.029 1.00 0.00 H +ATOM 1510 N PRO A 94 -17.597 -16.143 7.758 1.00 0.00 N +ATOM 1511 CA PRO A 94 -18.231 -16.740 6.565 1.00 0.00 C +ATOM 1512 C PRO A 94 -19.235 -15.839 5.883 1.00 0.00 C +ATOM 1513 O PRO A 94 -19.293 -15.858 4.653 1.00 0.00 O +ATOM 1514 CB PRO A 94 -18.842 -18.051 7.089 1.00 0.00 C +ATOM 1515 CG PRO A 94 -17.889 -18.403 8.245 1.00 0.00 C +ATOM 1516 CD PRO A 94 -17.548 -17.074 8.901 1.00 0.00 C +ATOM 1517 HA PRO A 94 -17.587 -16.891 5.855 1.00 0.00 H +ATOM 1518 HB2 PRO A 94 -19.755 -17.931 7.394 1.00 0.00 H +ATOM 1519 HB3 PRO A 94 -18.859 -18.742 6.408 1.00 0.00 H +ATOM 1520 HG2 PRO A 94 -18.312 -19.007 8.876 1.00 0.00 H +ATOM 1521 HG3 PRO A 94 -17.091 -18.847 7.918 1.00 0.00 H +ATOM 1522 HD2 PRO A 94 -18.187 -16.835 9.591 1.00 0.00 H +ATOM 1523 HD3 PRO A 94 -16.673 -17.090 9.319 1.00 0.00 H +ATOM 1524 N ASP A 95 -19.994 -15.035 6.624 1.00 0.00 N +ATOM 1525 CA ASP A 95 -21.032 -14.242 6.010 1.00 0.00 C +ATOM 1526 C ASP A 95 -20.792 -12.749 6.079 1.00 0.00 C +ATOM 1527 O ASP A 95 -21.569 -12.009 5.472 1.00 0.00 O +ATOM 1528 CB ASP A 95 -22.399 -14.498 6.656 1.00 0.00 C +ATOM 1529 CG ASP A 95 -23.046 -15.780 6.229 1.00 0.00 C +ATOM 1530 OD1 ASP A 95 -22.548 -16.421 5.260 1.00 0.00 O +ATOM 1531 OD2 ASP A 95 -24.093 -16.107 6.902 1.00 0.00 O +ATOM 1532 H ASP A 95 -19.919 -14.940 7.475 1.00 0.00 H +ATOM 1533 HA ASP A 95 -21.018 -14.523 5.082 1.00 0.00 H +ATOM 1534 HB2 ASP A 95 -22.294 -14.505 7.620 1.00 0.00 H +ATOM 1535 HB3 ASP A 95 -22.991 -13.761 6.441 1.00 0.00 H +ATOM 1536 N HIS A 96 -19.724 -12.289 6.723 1.00 0.00 N +ATOM 1537 CA HIS A 96 -19.583 -10.852 6.891 1.00 0.00 C +ATOM 1538 C HIS A 96 -18.155 -10.551 7.277 1.00 0.00 C +ATOM 1539 O HIS A 96 -17.427 -11.409 7.788 1.00 0.00 O +ATOM 1540 CB HIS A 96 -20.537 -10.324 7.969 1.00 0.00 C +ATOM 1541 CG HIS A 96 -20.546 -11.158 9.205 1.00 0.00 C +ATOM 1542 ND1 HIS A 96 -21.566 -12.034 9.508 1.00 0.00 N +ATOM 1543 CD2 HIS A 96 -19.631 -11.282 10.193 1.00 0.00 C +ATOM 1544 CE1 HIS A 96 -21.276 -12.655 10.637 1.00 0.00 C +ATOM 1545 NE2 HIS A 96 -20.114 -12.208 11.079 1.00 0.00 N +ATOM 1546 H HIS A 96 -19.095 -12.771 7.057 1.00 0.00 H +ATOM 1547 HA HIS A 96 -19.807 -10.412 6.056 1.00 0.00 H +ATOM 1548 HB2 HIS A 96 -20.284 -9.417 8.200 1.00 0.00 H +ATOM 1549 HB3 HIS A 96 -21.436 -10.284 7.606 1.00 0.00 H +ATOM 1550 HD1 HIS A 96 -22.276 -12.156 9.038 1.00 0.00 H +ATOM 1551 HD2 HIS A 96 -18.824 -10.824 10.259 1.00 0.00 H +ATOM 1552 HE1 HIS A 96 -21.802 -13.300 11.052 1.00 0.00 H +ATOM 1553 HE2 HIS A 96 -19.725 -12.458 11.804 1.00 0.00 H +ATOM 1554 N PHE A 97 -17.781 -9.293 7.039 1.00 0.00 N +ATOM 1555 CA PHE A 97 -16.641 -8.694 7.713 1.00 0.00 C +ATOM 1556 C PHE A 97 -17.112 -8.217 9.084 1.00 0.00 C +ATOM 1557 O PHE A 97 -18.139 -7.523 9.199 1.00 0.00 O +ATOM 1558 CB PHE A 97 -16.104 -7.490 6.954 1.00 0.00 C +ATOM 1559 CG PHE A 97 -15.558 -7.807 5.603 1.00 0.00 C +ATOM 1560 CD1 PHE A 97 -14.245 -8.169 5.476 1.00 0.00 C +ATOM 1561 CD2 PHE A 97 -16.332 -7.691 4.466 1.00 0.00 C +ATOM 1562 CE1 PHE A 97 -13.703 -8.373 4.215 1.00 0.00 C +ATOM 1563 CE2 PHE A 97 -15.806 -7.938 3.227 1.00 0.00 C +ATOM 1564 CZ PHE A 97 -14.494 -8.294 3.093 1.00 0.00 C +ATOM 1565 H PHE A 97 -18.181 -8.770 6.486 1.00 0.00 H +ATOM 1566 HA PHE A 97 -15.934 -9.355 7.774 1.00 0.00 H +ATOM 1567 HB2 PHE A 97 -16.816 -6.838 6.858 1.00 0.00 H +ATOM 1568 HB3 PHE A 97 -15.406 -7.073 7.483 1.00 0.00 H +ATOM 1569 HD1 PHE A 97 -13.717 -8.278 6.233 1.00 0.00 H +ATOM 1570 HD2 PHE A 97 -17.224 -7.441 4.543 1.00 0.00 H +ATOM 1571 HE1 PHE A 97 -12.797 -8.565 4.128 1.00 0.00 H +ATOM 1572 HE2 PHE A 97 -16.344 -7.863 2.472 1.00 0.00 H +ATOM 1573 HZ PHE A 97 -14.140 -8.481 2.253 1.00 0.00 H +ATOM 1574 N LYS A 98 -16.353 -8.557 10.115 1.00 0.00 N +ATOM 1575 CA LYS A 98 -16.635 -8.166 11.489 1.00 0.00 C +ATOM 1576 C LYS A 98 -15.583 -7.162 11.950 1.00 0.00 C +ATOM 1577 O LYS A 98 -14.386 -7.474 11.964 1.00 0.00 O +ATOM 1578 CB LYS A 98 -16.651 -9.412 12.387 1.00 0.00 C +ATOM 1579 CG LYS A 98 -17.144 -9.115 13.815 1.00 0.00 C +ATOM 1580 CD LYS A 98 -17.187 -10.370 14.682 1.00 0.00 C +ATOM 1581 CE LYS A 98 -15.809 -10.831 15.117 1.00 0.00 C +ATOM 1582 NZ LYS A 98 -15.840 -12.174 15.763 1.00 0.00 N +ATOM 1583 H LYS A 98 -15.642 -9.033 10.034 1.00 0.00 H +ATOM 1584 HA LYS A 98 -17.507 -7.745 11.546 1.00 0.00 H +ATOM 1585 HB2 LYS A 98 -17.222 -10.086 11.986 1.00 0.00 H +ATOM 1586 HB3 LYS A 98 -15.757 -9.786 12.430 1.00 0.00 H +ATOM 1587 HG2 LYS A 98 -16.560 -8.459 14.227 1.00 0.00 H +ATOM 1588 HG3 LYS A 98 -18.030 -8.721 13.774 1.00 0.00 H +ATOM 1589 HD2 LYS A 98 -17.729 -10.197 15.468 1.00 0.00 H +ATOM 1590 HD3 LYS A 98 -17.622 -11.084 14.189 1.00 0.00 H +ATOM 1591 HE2 LYS A 98 -15.221 -10.859 14.346 1.00 0.00 H +ATOM 1592 HE3 LYS A 98 -15.435 -10.185 15.736 1.00 0.00 H +ATOM 1593 HZ1 LYS A 98 -15.040 -12.558 15.689 1.00 0.00 H +ATOM 1594 HZ2 LYS A 98 -16.047 -12.085 16.624 1.00 0.00 H +ATOM 1595 HZ3 LYS A 98 -16.451 -12.682 15.362 1.00 0.00 H +ATOM 1596 N VAL A 99 -16.028 -5.960 12.332 1.00 0.00 N +ATOM 1597 CA VAL A 99 -15.124 -4.866 12.665 1.00 0.00 C +ATOM 1598 C VAL A 99 -15.202 -4.567 14.155 1.00 0.00 C +ATOM 1599 O VAL A 99 -16.288 -4.336 14.692 1.00 0.00 O +ATOM 1600 CB VAL A 99 -15.418 -3.589 11.869 1.00 0.00 C +ATOM 1601 CG1 VAL A 99 -14.408 -2.498 12.229 1.00 0.00 C +ATOM 1602 CG2 VAL A 99 -15.413 -3.858 10.402 1.00 0.00 C +ATOM 1603 H VAL A 99 -16.862 -5.761 12.404 1.00 0.00 H +ATOM 1604 HA VAL A 99 -14.230 -5.155 12.425 1.00 0.00 H +ATOM 1605 HB VAL A 99 -16.305 -3.278 12.107 1.00 0.00 H +ATOM 1606 HG11 VAL A 99 -14.603 -1.696 11.720 1.00 0.00 H +ATOM 1607 HG12 VAL A 99 -14.468 -2.302 13.177 1.00 0.00 H +ATOM 1608 HG13 VAL A 99 -13.512 -2.804 12.018 1.00 0.00 H +ATOM 1609 HG21 VAL A 99 -15.601 -3.037 9.922 1.00 0.00 H +ATOM 1610 HG22 VAL A 99 -14.543 -4.195 10.138 1.00 0.00 H +ATOM 1611 HG23 VAL A 99 -16.092 -4.518 10.191 1.00 0.00 H +ATOM 1612 N ALA A 100 -14.040 -4.552 14.809 1.00 0.00 N +ATOM 1613 CA ALA A 100 -13.897 -4.088 16.176 1.00 0.00 C +ATOM 1614 C ALA A 100 -12.905 -2.940 16.178 1.00 0.00 C +ATOM 1615 O ALA A 100 -11.901 -2.963 15.451 1.00 0.00 O +ATOM 1616 CB ALA A 100 -13.378 -5.195 17.122 1.00 0.00 C +ATOM 1617 H ALA A 100 -13.301 -4.818 14.458 1.00 0.00 H +ATOM 1618 HA ALA A 100 -14.770 -3.814 16.498 1.00 0.00 H +ATOM 1619 HB1 ALA A 100 -13.298 -4.841 18.022 1.00 0.00 H +ATOM 1620 HB2 ALA A 100 -14.000 -5.939 17.122 1.00 0.00 H +ATOM 1621 HB3 ALA A 100 -12.509 -5.501 16.817 1.00 0.00 H +ATOM 1622 N VAL A 101 -13.154 -1.937 17.002 1.00 0.00 N +ATOM 1623 CA VAL A 101 -12.255 -0.795 17.139 1.00 0.00 C +ATOM 1624 C VAL A 101 -11.864 -0.696 18.605 1.00 0.00 C +ATOM 1625 O VAL A 101 -12.722 -0.752 19.496 1.00 0.00 O +ATOM 1626 CB VAL A 101 -12.872 0.524 16.636 1.00 0.00 C +ATOM 1627 CG1 VAL A 101 -11.929 1.698 16.911 1.00 0.00 C +ATOM 1628 CG2 VAL A 101 -13.203 0.401 15.168 1.00 0.00 C +ATOM 1629 H VAL A 101 -13.852 -1.895 17.502 1.00 0.00 H +ATOM 1630 HA VAL A 101 -11.475 -0.938 16.580 1.00 0.00 H +ATOM 1631 HB VAL A 101 -13.695 0.700 17.117 1.00 0.00 H +ATOM 1632 HG11 VAL A 101 -12.332 2.519 16.589 1.00 0.00 H +ATOM 1633 HG12 VAL A 101 -11.770 1.769 17.865 1.00 0.00 H +ATOM 1634 HG13 VAL A 101 -11.086 1.551 16.454 1.00 0.00 H +ATOM 1635 HG21 VAL A 101 -13.591 1.232 14.853 1.00 0.00 H +ATOM 1636 HG22 VAL A 101 -12.393 0.213 14.668 1.00 0.00 H +ATOM 1637 HG23 VAL A 101 -13.837 -0.321 15.039 1.00 0.00 H +ATOM 1638 N ASN A 102 -10.567 -0.643 18.858 1.00 0.00 N +ATOM 1639 CA ASN A 102 -10.050 -0.562 20.227 1.00 0.00 C +ATOM 1640 C ASN A 102 -10.601 -1.690 21.086 1.00 0.00 C +ATOM 1641 O ASN A 102 -10.994 -1.492 22.238 1.00 0.00 O +ATOM 1642 CB ASN A 102 -10.308 0.807 20.858 1.00 0.00 C +ATOM 1643 CG ASN A 102 -9.733 1.935 20.038 1.00 0.00 C +ATOM 1644 OD1 ASN A 102 -8.780 1.743 19.297 1.00 0.00 O +ATOM 1645 ND2 ASN A 102 -10.247 3.149 20.239 1.00 0.00 N +ATOM 1646 H ASN A 102 -9.959 -0.652 18.250 1.00 0.00 H +ATOM 1647 HA ASN A 102 -9.087 -0.669 20.180 1.00 0.00 H +ATOM 1648 HB2 ASN A 102 -11.264 0.939 20.960 1.00 0.00 H +ATOM 1649 HB3 ASN A 102 -9.923 0.828 21.748 1.00 0.00 H +ATOM 1650 HD21 ASN A 102 -9.907 3.831 19.841 1.00 0.00 H +ATOM 1651 HD22 ASN A 102 -10.918 3.250 20.767 1.00 0.00 H +ATOM 1652 N ASP A 103 -10.644 -2.895 20.500 1.00 0.00 N +ATOM 1653 CA ASP A 103 -11.080 -4.135 21.163 1.00 0.00 C +ATOM 1654 C ASP A 103 -12.574 -4.191 21.468 1.00 0.00 C +ATOM 1655 O ASP A 103 -13.025 -5.090 22.187 1.00 0.00 O +ATOM 1656 CB ASP A 103 -10.224 -4.476 22.377 1.00 0.00 C +ATOM 1657 CG ASP A 103 -8.813 -4.783 21.984 1.00 0.00 C +ATOM 1658 OD1 ASP A 103 -8.608 -5.715 21.176 1.00 0.00 O +ATOM 1659 OD2 ASP A 103 -7.912 -4.079 22.476 1.00 0.00 O +ATOM 1660 H ASP A 103 -10.413 -3.017 19.681 1.00 0.00 H +ATOM 1661 HA ASP A 103 -10.934 -4.834 20.507 1.00 0.00 H +ATOM 1662 HB2 ASP A 103 -10.233 -3.733 23.000 1.00 0.00 H +ATOM 1663 HB3 ASP A 103 -10.606 -5.238 22.840 1.00 0.00 H +ATOM 1664 N ALA A 104 -13.377 -3.304 20.900 1.00 0.00 N +ATOM 1665 CA ALA A 104 -14.822 -3.332 21.105 1.00 0.00 C +ATOM 1666 C ALA A 104 -15.536 -3.551 19.782 1.00 0.00 C +ATOM 1667 O ALA A 104 -15.297 -2.812 18.817 1.00 0.00 O +ATOM 1668 CB ALA A 104 -15.317 -2.023 21.738 1.00 0.00 C +ATOM 1669 H ALA A 104 -13.104 -2.670 20.387 1.00 0.00 H +ATOM 1670 HA ALA A 104 -15.021 -4.065 21.709 1.00 0.00 H +ATOM 1671 HB1 ALA A 104 -16.278 -2.067 21.863 1.00 0.00 H +ATOM 1672 HB2 ALA A 104 -14.885 -1.895 22.597 1.00 0.00 H +ATOM 1673 HB3 ALA A 104 -15.101 -1.279 21.154 1.00 0.00 H +ATOM 1674 N HIS A 105 -16.405 -4.551 19.728 1.00 0.00 N +ATOM 1675 CA HIS A 105 -17.159 -4.799 18.509 1.00 0.00 C +ATOM 1676 C HIS A 105 -17.867 -3.535 18.064 1.00 0.00 C +ATOM 1677 O HIS A 105 -18.562 -2.905 18.862 1.00 0.00 O +ATOM 1678 CB HIS A 105 -18.204 -5.868 18.761 1.00 0.00 C +ATOM 1679 CG HIS A 105 -19.042 -6.146 17.570 1.00 0.00 C +ATOM 1680 ND1 HIS A 105 -18.535 -6.717 16.416 1.00 0.00 N +ATOM 1681 CD2 HIS A 105 -20.321 -5.815 17.305 1.00 0.00 C +ATOM 1682 CE1 HIS A 105 -19.514 -6.824 15.536 1.00 0.00 C +ATOM 1683 NE2 HIS A 105 -20.604 -6.277 16.049 1.00 0.00 N +ATOM 1684 H HIS A 105 -16.571 -5.091 20.376 1.00 0.00 H +ATOM 1685 HA HIS A 105 -16.541 -5.089 17.820 1.00 0.00 H +ATOM 1686 HB2 HIS A 105 -17.763 -6.686 19.039 1.00 0.00 H +ATOM 1687 HB3 HIS A 105 -18.774 -5.590 19.495 1.00 0.00 H +ATOM 1688 HD1 HIS A 105 -17.720 -6.961 16.293 1.00 0.00 H +ATOM 1689 HD2 HIS A 105 -20.902 -5.358 17.870 1.00 0.00 H +ATOM 1690 HE1 HIS A 105 -19.448 -7.218 14.696 1.00 0.00 H +ATOM 1691 HE2 HIS A 105 -21.367 -6.221 15.656 1.00 0.00 H +ATOM 1692 N LEU A 106 -17.793 -3.231 16.763 1.00 0.00 N +ATOM 1693 CA LEU A 106 -18.471 -2.074 16.184 1.00 0.00 C +ATOM 1694 C LEU A 106 -19.589 -2.442 15.220 1.00 0.00 C +ATOM 1695 O LEU A 106 -20.703 -1.925 15.354 1.00 0.00 O +ATOM 1696 CB LEU A 106 -17.438 -1.223 15.449 1.00 0.00 C +ATOM 1697 CG LEU A 106 -17.995 0.025 14.776 1.00 0.00 C +ATOM 1698 CD1 LEU A 106 -18.721 0.961 15.789 1.00 0.00 C +ATOM 1699 CD2 LEU A 106 -16.920 0.755 13.954 1.00 0.00 C +ATOM 1700 H LEU A 106 -17.346 -3.694 16.193 1.00 0.00 H +ATOM 1701 HA LEU A 106 -18.884 -1.589 16.915 1.00 0.00 H +ATOM 1702 HB2 LEU A 106 -16.751 -0.955 16.080 1.00 0.00 H +ATOM 1703 HB3 LEU A 106 -17.006 -1.772 14.776 1.00 0.00 H +ATOM 1704 HG LEU A 106 -18.673 -0.265 14.146 1.00 0.00 H +ATOM 1705 HD11 LEU A 106 -19.060 1.741 15.323 1.00 0.00 H +ATOM 1706 HD12 LEU A 106 -19.459 0.484 16.199 1.00 0.00 H +ATOM 1707 HD13 LEU A 106 -18.096 1.241 16.476 1.00 0.00 H +ATOM 1708 HD21 LEU A 106 -17.308 1.542 13.541 1.00 0.00 H +ATOM 1709 HD22 LEU A 106 -16.192 1.022 14.537 1.00 0.00 H +ATOM 1710 HD23 LEU A 106 -16.581 0.162 13.265 1.00 0.00 H +ATOM 1711 N LEU A 107 -19.316 -3.279 14.220 1.00 0.00 N +ATOM 1712 CA LEU A 107 -20.319 -3.580 13.203 1.00 0.00 C +ATOM 1713 C LEU A 107 -19.946 -4.841 12.440 1.00 0.00 C +ATOM 1714 O LEU A 107 -18.794 -5.290 12.462 1.00 0.00 O +ATOM 1715 CB LEU A 107 -20.527 -2.376 12.263 1.00 0.00 C +ATOM 1716 CG LEU A 107 -19.342 -1.961 11.386 1.00 0.00 C +ATOM 1717 CD1 LEU A 107 -19.133 -2.840 10.150 1.00 0.00 C +ATOM 1718 CD2 LEU A 107 -19.556 -0.520 10.910 1.00 0.00 C +ATOM 1719 H LEU A 107 -18.562 -3.679 14.114 1.00 0.00 H +ATOM 1720 HA LEU A 107 -21.167 -3.748 13.644 1.00 0.00 H +ATOM 1721 HB2 LEU A 107 -21.277 -2.575 11.681 1.00 0.00 H +ATOM 1722 HB3 LEU A 107 -20.783 -1.613 12.804 1.00 0.00 H +ATOM 1723 HG LEU A 107 -18.552 -2.058 11.940 1.00 0.00 H +ATOM 1724 HD11 LEU A 107 -18.369 -2.516 9.648 1.00 0.00 H +ATOM 1725 HD12 LEU A 107 -18.973 -3.756 10.427 1.00 0.00 H +ATOM 1726 HD13 LEU A 107 -19.925 -2.806 9.591 1.00 0.00 H +ATOM 1727 HD21 LEU A 107 -18.809 -0.249 10.353 1.00 0.00 H +ATOM 1728 HD22 LEU A 107 -20.377 -0.467 10.397 1.00 0.00 H +ATOM 1729 HD23 LEU A 107 -19.617 0.069 11.678 1.00 0.00 H +ATOM 1730 N GLN A 108 -20.927 -5.377 11.728 1.00 0.00 N +ATOM 1731 CA GLN A 108 -20.711 -6.422 10.744 1.00 0.00 C +ATOM 1732 C GLN A 108 -21.225 -5.937 9.397 1.00 0.00 C +ATOM 1733 O GLN A 108 -22.213 -5.193 9.319 1.00 0.00 O +ATOM 1734 CB GLN A 108 -21.439 -7.704 11.129 1.00 0.00 C +ATOM 1735 CG GLN A 108 -20.914 -8.366 12.382 1.00 0.00 C +ATOM 1736 CD GLN A 108 -21.717 -9.541 12.832 1.00 0.00 C +ATOM 1737 OE1 GLN A 108 -22.664 -9.970 12.170 1.00 0.00 O +ATOM 1738 NE2 GLN A 108 -21.338 -10.083 13.971 1.00 0.00 N +ATOM 1739 H GLN A 108 -21.750 -5.139 11.805 1.00 0.00 H +ATOM 1740 HA GLN A 108 -19.762 -6.616 10.700 1.00 0.00 H +ATOM 1741 HB2 GLN A 108 -22.380 -7.504 11.252 1.00 0.00 H +ATOM 1742 HB3 GLN A 108 -21.376 -8.333 10.393 1.00 0.00 H +ATOM 1743 HG2 GLN A 108 -20.000 -8.651 12.227 1.00 0.00 H +ATOM 1744 HG3 GLN A 108 -20.889 -7.710 13.097 1.00 0.00 H +ATOM 1745 HE21 GLN A 108 -20.671 -9.754 14.403 1.00 0.00 H +ATOM 1746 HE22 GLN A 108 -21.757 -10.766 14.282 1.00 0.00 H +ATOM 1747 N TYR A 109 -20.559 -6.369 8.336 1.00 0.00 N +ATOM 1748 CA TYR A 109 -20.950 -6.025 6.972 1.00 0.00 C +ATOM 1749 C TYR A 109 -21.091 -7.297 6.160 1.00 0.00 C +ATOM 1750 O TYR A 109 -20.098 -7.976 5.889 1.00 0.00 O +ATOM 1751 CB TYR A 109 -19.927 -5.095 6.345 1.00 0.00 C +ATOM 1752 CG TYR A 109 -20.353 -4.512 5.031 1.00 0.00 C +ATOM 1753 CD1 TYR A 109 -21.123 -3.361 4.987 1.00 0.00 C +ATOM 1754 CD2 TYR A 109 -19.951 -5.088 3.819 1.00 0.00 C +ATOM 1755 CE1 TYR A 109 -21.510 -2.814 3.787 1.00 0.00 C +ATOM 1756 CE2 TYR A 109 -20.343 -4.540 2.591 1.00 0.00 C +ATOM 1757 CZ TYR A 109 -21.108 -3.378 2.587 1.00 0.00 C +ATOM 1758 OH TYR A 109 -21.479 -2.782 1.389 1.00 0.00 O +ATOM 1759 H TYR A 109 -19.864 -6.873 8.384 1.00 0.00 H +ATOM 1760 HA TYR A 109 -21.802 -5.561 6.987 1.00 0.00 H +ATOM 1761 HB2 TYR A 109 -19.740 -4.371 6.963 1.00 0.00 H +ATOM 1762 HB3 TYR A 109 -19.097 -5.581 6.218 1.00 0.00 H +ATOM 1763 HD1 TYR A 109 -21.382 -2.952 5.781 1.00 0.00 H +ATOM 1764 HD2 TYR A 109 -19.414 -5.848 3.830 1.00 0.00 H +ATOM 1765 HE1 TYR A 109 -22.048 -2.056 3.780 1.00 0.00 H +ATOM 1766 HE2 TYR A 109 -20.096 -4.946 1.792 1.00 0.00 H +ATOM 1767 HH TYR A 109 -21.581 -3.373 0.801 1.00 0.00 H +ATOM 1768 N ASN A 110 -22.322 -7.627 5.777 1.00 0.00 N +ATOM 1769 CA ASN A 110 -22.587 -8.864 5.041 1.00 0.00 C +ATOM 1770 C ASN A 110 -21.870 -8.843 3.694 1.00 0.00 C +ATOM 1771 O ASN A 110 -21.822 -7.818 3.010 1.00 0.00 O +ATOM 1772 CB ASN A 110 -24.104 -9.014 4.823 1.00 0.00 C +ATOM 1773 CG ASN A 110 -24.483 -10.392 4.194 1.00 0.00 C +ATOM 1774 OD1 ASN A 110 -24.710 -10.537 2.979 1.00 0.00 O +ATOM 1775 ND2 ASN A 110 -24.596 -11.391 5.053 1.00 0.00 N +ATOM 1776 H ASN A 110 -23.019 -7.148 5.933 1.00 0.00 H +ATOM 1777 HA ASN A 110 -22.257 -9.617 5.556 1.00 0.00 H +ATOM 1778 HB2 ASN A 110 -24.562 -8.912 5.672 1.00 0.00 H +ATOM 1779 HB3 ASN A 110 -24.417 -8.301 4.245 1.00 0.00 H +ATOM 1780 HD21 ASN A 110 -24.833 -12.170 4.777 1.00 0.00 H +ATOM 1781 HD22 ASN A 110 -24.433 -11.261 5.887 1.00 0.00 H +ATOM 1782 N HIS A 111 -21.343 -10.002 3.289 1.00 0.00 N +ATOM 1783 CA HIS A 111 -20.596 -10.071 2.039 1.00 0.00 C +ATOM 1784 C HIS A 111 -21.542 -9.898 0.856 1.00 0.00 C +ATOM 1785 O HIS A 111 -22.371 -10.779 0.574 1.00 0.00 O +ATOM 1786 CB HIS A 111 -19.893 -11.411 1.890 1.00 0.00 C +ATOM 1787 CG HIS A 111 -18.796 -11.654 2.849 1.00 0.00 C +ATOM 1788 ND1 HIS A 111 -17.752 -10.774 3.031 1.00 0.00 N +ATOM 1789 CD2 HIS A 111 -18.588 -12.686 3.694 1.00 0.00 C +ATOM 1790 CE1 HIS A 111 -16.943 -11.257 3.961 1.00 0.00 C +ATOM 1791 NE2 HIS A 111 -17.423 -12.433 4.366 1.00 0.00 N +ATOM 1792 H HIS A 111 -21.407 -10.745 3.717 1.00 0.00 H +ATOM 1793 HA HIS A 111 -19.935 -9.361 2.055 1.00 0.00 H +ATOM 1794 HB2 HIS A 111 -20.550 -12.118 1.986 1.00 0.00 H +ATOM 1795 HB3 HIS A 111 -19.537 -11.475 0.990 1.00 0.00 H +ATOM 1796 HD1 HIS A 111 -17.643 -10.032 2.610 1.00 0.00 H +ATOM 1797 HD2 HIS A 111 -19.135 -13.431 3.800 1.00 0.00 H +ATOM 1798 HE1 HIS A 111 -16.171 -10.846 4.278 1.00 0.00 H +ATOM 1799 HE2 HIS A 111 -17.061 -12.947 4.952 1.00 0.00 H +ATOM 1800 N ARG A 112 -21.402 -8.792 0.136 1.00 0.00 N +ATOM 1801 CA ARG A 112 -22.091 -8.558 -1.127 1.00 0.00 C +ATOM 1802 C ARG A 112 -21.295 -9.126 -2.289 1.00 0.00 C +ATOM 1803 O ARG A 112 -21.873 -9.689 -3.227 1.00 0.00 O +ATOM 1804 CB ARG A 112 -22.330 -7.058 -1.351 1.00 0.00 C +ATOM 1805 CG ARG A 112 -23.152 -6.421 -0.245 1.00 0.00 C +ATOM 1806 CD ARG A 112 -23.555 -5.038 -0.598 1.00 0.00 C +ATOM 1807 NE ARG A 112 -24.055 -4.322 0.565 1.00 0.00 N +ATOM 1808 CZ ARG A 112 -24.272 -3.012 0.591 1.00 0.00 C +ATOM 1809 NH1 ARG A 112 -24.183 -2.280 -0.515 1.00 0.00 N +ATOM 1810 NH2 ARG A 112 -24.650 -2.426 1.718 1.00 0.00 N +ATOM 1811 H ARG A 112 -20.892 -8.141 0.373 1.00 0.00 H +ATOM 1812 HA ARG A 112 -22.949 -9.009 -1.082 1.00 0.00 H +ATOM 1813 HB2 ARG A 112 -21.475 -6.605 -1.415 1.00 0.00 H +ATOM 1814 HB3 ARG A 112 -22.783 -6.930 -2.199 1.00 0.00 H +ATOM 1815 HG2 ARG A 112 -23.943 -6.957 -0.078 1.00 0.00 H +ATOM 1816 HG3 ARG A 112 -22.637 -6.410 0.577 1.00 0.00 H +ATOM 1817 HD2 ARG A 112 -22.796 -4.563 -0.972 1.00 0.00 H +ATOM 1818 HD3 ARG A 112 -24.240 -5.063 -1.284 1.00 0.00 H +ATOM 1819 HE ARG A 112 -24.220 -4.774 1.278 1.00 0.00 H +ATOM 1820 HH11 ARG A 112 -23.982 -2.654 -1.263 1.00 0.00 H +ATOM 1821 HH12 ARG A 112 -24.326 -1.433 -0.483 1.00 0.00 H +ATOM 1822 HH21 ARG A 112 -24.755 -2.894 2.432 1.00 0.00 H +ATOM 1823 HH22 ARG A 112 -24.791 -1.578 1.735 1.00 0.00 H +ATOM 1824 N VAL A 113 -19.976 -8.960 -2.233 1.00 0.00 N +ATOM 1825 CA VAL A 113 -19.044 -9.582 -3.168 1.00 0.00 C +ATOM 1826 C VAL A 113 -18.683 -10.952 -2.606 1.00 0.00 C +ATOM 1827 O VAL A 113 -18.170 -11.056 -1.486 1.00 0.00 O +ATOM 1828 CB VAL A 113 -17.797 -8.701 -3.353 1.00 0.00 C +ATOM 1829 CG1 VAL A 113 -16.755 -9.400 -4.176 1.00 0.00 C +ATOM 1830 CG2 VAL A 113 -18.193 -7.328 -3.982 1.00 0.00 C +ATOM 1831 H VAL A 113 -19.591 -8.473 -1.638 1.00 0.00 H +ATOM 1832 HA VAL A 113 -19.447 -9.681 -4.045 1.00 0.00 H +ATOM 1833 HB VAL A 113 -17.408 -8.534 -2.480 1.00 0.00 H +ATOM 1834 HG11 VAL A 113 -15.982 -8.823 -4.277 1.00 0.00 H +ATOM 1835 HG12 VAL A 113 -16.490 -10.221 -3.733 1.00 0.00 H +ATOM 1836 HG13 VAL A 113 -17.119 -9.608 -5.051 1.00 0.00 H +ATOM 1837 HG21 VAL A 113 -17.399 -6.782 -4.094 1.00 0.00 H +ATOM 1838 HG22 VAL A 113 -18.608 -7.475 -4.846 1.00 0.00 H +ATOM 1839 HG23 VAL A 113 -18.819 -6.872 -3.397 1.00 0.00 H +ATOM 1840 N LYS A 114 -19.010 -12.000 -3.340 1.00 0.00 N +ATOM 1841 CA LYS A 114 -18.966 -13.349 -2.793 1.00 0.00 C +ATOM 1842 C LYS A 114 -17.696 -14.098 -3.122 1.00 0.00 C +ATOM 1843 O LYS A 114 -17.445 -15.143 -2.505 1.00 0.00 O +ATOM 1844 CB LYS A 114 -20.217 -14.093 -3.228 1.00 0.00 C +ATOM 1845 CG LYS A 114 -21.398 -13.317 -2.509 1.00 0.00 C +ATOM 1846 CD LYS A 114 -22.715 -13.825 -2.749 1.00 0.00 C +ATOM 1847 CE LYS A 114 -23.747 -12.851 -2.242 1.00 0.00 C +ATOM 1848 NZ LYS A 114 -23.901 -12.778 -0.791 1.00 0.00 N +ATOM 1849 H LYS A 114 -19.262 -11.955 -4.161 1.00 0.00 H +ATOM 1850 HA LYS A 114 -18.952 -13.284 -1.825 1.00 0.00 H +ATOM 1851 HB2 LYS A 114 -20.320 -14.081 -4.192 1.00 0.00 H +ATOM 1852 HB3 LYS A 114 -20.188 -15.024 -2.958 1.00 0.00 H +ATOM 1853 HG2 LYS A 114 -21.235 -13.328 -1.553 1.00 0.00 H +ATOM 1854 HG3 LYS A 114 -21.371 -12.389 -2.791 1.00 0.00 H +ATOM 1855 HD2 LYS A 114 -22.843 -13.977 -3.698 1.00 0.00 H +ATOM 1856 HD3 LYS A 114 -22.824 -14.682 -2.307 1.00 0.00 H +ATOM 1857 HE2 LYS A 114 -23.520 -11.967 -2.570 1.00 0.00 H +ATOM 1858 HE3 LYS A 114 -24.605 -13.086 -2.629 1.00 0.00 H +ATOM 1859 HZ1 LYS A 114 -24.057 -11.935 -0.551 1.00 0.00 H +ATOM 1860 HZ2 LYS A 114 -24.584 -13.290 -0.539 1.00 0.00 H +ATOM 1861 HZ3 LYS A 114 -23.155 -13.065 -0.398 1.00 0.00 H +ATOM 1862 N LYS A 115 -16.920 -13.619 -4.098 1.00 0.00 N +ATOM 1863 CA LYS A 115 -15.649 -14.232 -4.481 1.00 0.00 C +ATOM 1864 C LYS A 115 -14.582 -13.684 -3.539 1.00 0.00 C +ATOM 1865 O LYS A 115 -13.785 -12.801 -3.880 1.00 0.00 O +ATOM 1866 CB LYS A 115 -15.342 -13.922 -5.939 1.00 0.00 C +ATOM 1867 CG LYS A 115 -16.321 -14.601 -6.898 1.00 0.00 C +ATOM 1868 CD LYS A 115 -16.132 -14.162 -8.333 1.00 0.00 C +ATOM 1869 CE LYS A 115 -16.998 -14.924 -9.282 1.00 0.00 C +ATOM 1870 NZ LYS A 115 -16.941 -14.390 -10.624 1.00 0.00 N +ATOM 1871 H LYS A 115 -17.121 -12.922 -4.560 1.00 0.00 H +ATOM 1872 HA LYS A 115 -15.681 -15.198 -4.404 1.00 0.00 H +ATOM 1873 HB2 LYS A 115 -15.372 -12.962 -6.076 1.00 0.00 H +ATOM 1874 HB3 LYS A 115 -14.439 -14.210 -6.145 1.00 0.00 H +ATOM 1875 HG2 LYS A 115 -16.209 -15.563 -6.841 1.00 0.00 H +ATOM 1876 HG3 LYS A 115 -17.229 -14.404 -6.620 1.00 0.00 H +ATOM 1877 HD2 LYS A 115 -16.330 -13.215 -8.407 1.00 0.00 H +ATOM 1878 HD3 LYS A 115 -15.202 -14.278 -8.584 1.00 0.00 H +ATOM 1879 HE2 LYS A 115 -16.722 -15.854 -9.294 1.00 0.00 H +ATOM 1880 HE3 LYS A 115 -17.915 -14.905 -8.967 1.00 0.00 H +ATOM 1881 HZ1 LYS A 115 -17.512 -14.832 -11.144 1.00 0.00 H +ATOM 1882 HZ2 LYS A 115 -17.160 -13.527 -10.610 1.00 0.00 H +ATOM 1883 HZ3 LYS A 115 -16.116 -14.481 -10.945 1.00 0.00 H +ATOM 1884 N LEU A 116 -14.571 -14.241 -2.321 1.00 0.00 N +ATOM 1885 CA LEU A 116 -13.664 -13.769 -1.283 1.00 0.00 C +ATOM 1886 C LEU A 116 -12.225 -13.886 -1.737 1.00 0.00 C +ATOM 1887 O LEU A 116 -11.397 -13.025 -1.417 1.00 0.00 O +ATOM 1888 CB LEU A 116 -13.885 -14.519 0.018 1.00 0.00 C +ATOM 1889 CG LEU A 116 -15.261 -14.401 0.654 1.00 0.00 C +ATOM 1890 CD1 LEU A 116 -15.256 -15.115 1.988 1.00 0.00 C +ATOM 1891 CD2 LEU A 116 -15.723 -12.999 0.802 1.00 0.00 C +ATOM 1892 H LEU A 116 -15.081 -14.891 -2.082 1.00 0.00 H +ATOM 1893 HA LEU A 116 -13.855 -12.832 -1.121 1.00 0.00 H +ATOM 1894 HB2 LEU A 116 -13.705 -15.459 -0.141 1.00 0.00 H +ATOM 1895 HB3 LEU A 116 -13.228 -14.209 0.661 1.00 0.00 H +ATOM 1896 HG LEU A 116 -15.897 -14.822 0.054 1.00 0.00 H +ATOM 1897 HD11 LEU A 116 -16.132 -15.042 2.397 1.00 0.00 H +ATOM 1898 HD12 LEU A 116 -15.039 -16.051 1.854 1.00 0.00 H +ATOM 1899 HD13 LEU A 116 -14.593 -14.710 2.569 1.00 0.00 H +ATOM 1900 HD21 LEU A 116 -16.602 -12.989 1.212 1.00 0.00 H +ATOM 1901 HD22 LEU A 116 -15.100 -12.510 1.363 1.00 0.00 H +ATOM 1902 HD23 LEU A 116 -15.769 -12.579 -0.071 1.00 0.00 H +ATOM 1903 N ASN A 117 -11.902 -14.946 -2.491 1.00 0.00 N +ATOM 1904 CA ASN A 117 -10.540 -15.190 -2.947 1.00 0.00 C +ATOM 1905 C ASN A 117 -10.103 -14.206 -4.015 1.00 0.00 C +ATOM 1906 O ASN A 117 -8.947 -14.274 -4.437 1.00 0.00 O +ATOM 1907 CB ASN A 117 -10.377 -16.613 -3.478 1.00 0.00 C +ATOM 1908 CG ASN A 117 -11.120 -16.810 -4.750 1.00 0.00 C +ATOM 1909 OD1 ASN A 117 -12.259 -16.419 -4.856 1.00 0.00 O +ATOM 1910 ND2 ASN A 117 -10.463 -17.344 -5.749 1.00 0.00 N +ATOM 1911 H ASN A 117 -12.470 -15.538 -2.748 1.00 0.00 H +ATOM 1912 HA ASN A 117 -9.972 -15.069 -2.170 1.00 0.00 H +ATOM 1913 HB2 ASN A 117 -9.436 -16.801 -3.620 1.00 0.00 H +ATOM 1914 HB3 ASN A 117 -10.696 -17.245 -2.815 1.00 0.00 H +ATOM 1915 HD21 ASN A 117 -10.841 -17.427 -6.517 1.00 0.00 H +ATOM 1916 HD22 ASN A 117 -9.653 -17.611 -5.637 1.00 0.00 H +ATOM 1917 N GLU A 118 -10.971 -13.279 -4.430 1.00 0.00 N +ATOM 1918 CA GLU A 118 -10.594 -12.244 -5.378 1.00 0.00 C +ATOM 1919 C GLU A 118 -10.492 -10.867 -4.729 1.00 0.00 C +ATOM 1920 O GLU A 118 -10.137 -9.893 -5.407 1.00 0.00 O +ATOM 1921 CB GLU A 118 -11.555 -12.249 -6.566 1.00 0.00 C +ATOM 1922 CG GLU A 118 -11.485 -13.541 -7.362 1.00 0.00 C +ATOM 1923 CD GLU A 118 -12.323 -13.569 -8.597 1.00 0.00 C +ATOM 1924 OE1 GLU A 118 -12.902 -12.514 -8.966 1.00 0.00 O +ATOM 1925 OE2 GLU A 118 -12.405 -14.655 -9.220 1.00 0.00 O +ATOM 1926 H GLU A 118 -11.789 -13.238 -4.168 1.00 0.00 H +ATOM 1927 HA GLU A 118 -9.703 -12.447 -5.704 1.00 0.00 H +ATOM 1928 HB2 GLU A 118 -12.461 -12.118 -6.246 1.00 0.00 H +ATOM 1929 HB3 GLU A 118 -11.349 -11.501 -7.149 1.00 0.00 H +ATOM 1930 HG2 GLU A 118 -10.561 -13.702 -7.611 1.00 0.00 H +ATOM 1931 HG3 GLU A 118 -11.756 -14.274 -6.787 1.00 0.00 H +ATOM 1932 N ILE A 119 -10.760 -10.770 -3.432 1.00 0.00 N +ATOM 1933 CA ILE A 119 -10.710 -9.487 -2.704 1.00 0.00 C +ATOM 1934 C ILE A 119 -9.284 -9.377 -2.194 1.00 0.00 C +ATOM 1935 O ILE A 119 -8.971 -9.716 -1.048 1.00 0.00 O +ATOM 1936 CB ILE A 119 -11.728 -9.436 -1.563 1.00 0.00 C +ATOM 1937 CG1 ILE A 119 -13.136 -9.676 -2.110 1.00 0.00 C +ATOM 1938 CG2 ILE A 119 -11.676 -8.101 -0.852 1.00 0.00 C +ATOM 1939 CD1 ILE A 119 -14.216 -9.849 -1.067 1.00 0.00 C +ATOM 1940 H ILE A 119 -10.977 -11.442 -2.941 1.00 0.00 H +ATOM 1941 HA ILE A 119 -10.944 -8.741 -3.279 1.00 0.00 H +ATOM 1942 HB ILE A 119 -11.506 -10.132 -0.925 1.00 0.00 H +ATOM 1943 HG12 ILE A 119 -13.376 -8.930 -2.681 1.00 0.00 H +ATOM 1944 HG13 ILE A 119 -13.118 -10.468 -2.670 1.00 0.00 H +ATOM 1945 HG21 ILE A 119 -12.328 -8.091 -0.134 1.00 0.00 H +ATOM 1946 HG22 ILE A 119 -10.789 -7.964 -0.484 1.00 0.00 H +ATOM 1947 HG23 ILE A 119 -11.878 -7.391 -1.481 1.00 0.00 H +ATOM 1948 HD11 ILE A 119 -15.069 -9.995 -1.505 1.00 0.00 H +ATOM 1949 HD12 ILE A 119 -14.006 -10.612 -0.507 1.00 0.00 H +ATOM 1950 HD13 ILE A 119 -14.267 -9.051 -0.519 1.00 0.00 H +ATOM 1951 N SER A 120 -8.403 -8.903 -3.062 1.00 0.00 N +ATOM 1952 CA SER A 120 -6.973 -9.122 -2.857 1.00 0.00 C +ATOM 1953 C SER A 120 -6.185 -7.848 -2.576 1.00 0.00 C +ATOM 1954 O SER A 120 -4.951 -7.857 -2.658 1.00 0.00 O +ATOM 1955 CB SER A 120 -6.369 -9.895 -4.017 1.00 0.00 C +ATOM 1956 OG SER A 120 -6.495 -9.136 -5.182 1.00 0.00 O +ATOM 1957 H SER A 120 -8.605 -8.457 -3.769 1.00 0.00 H +ATOM 1958 HA SER A 120 -6.901 -9.656 -2.051 1.00 0.00 H +ATOM 1959 HB2 SER A 120 -5.435 -10.087 -3.841 1.00 0.00 H +ATOM 1960 HB3 SER A 120 -6.819 -10.748 -4.122 1.00 0.00 H +ATOM 1961 HG SER A 120 -6.891 -8.416 -5.006 1.00 0.00 H +ATOM 1962 N LYS A 121 -6.855 -6.774 -2.221 1.00 0.00 N +ATOM 1963 CA LYS A 121 -6.183 -5.556 -1.797 1.00 0.00 C +ATOM 1964 C LYS A 121 -6.976 -4.901 -0.674 1.00 0.00 C +ATOM 1965 O LYS A 121 -8.206 -4.862 -0.718 1.00 0.00 O +ATOM 1966 CB LYS A 121 -6.083 -4.551 -2.956 1.00 0.00 C +ATOM 1967 CG LYS A 121 -5.806 -3.118 -2.485 1.00 0.00 C +ATOM 1968 CD LYS A 121 -5.823 -2.131 -3.639 1.00 0.00 C +ATOM 1969 CE LYS A 121 -5.602 -0.718 -3.118 1.00 0.00 C +ATOM 1970 NZ LYS A 121 -6.078 0.287 -4.133 1.00 0.00 N +ATOM 1971 H LYS A 121 -7.714 -6.725 -2.217 1.00 0.00 H +ATOM 1972 HA LYS A 121 -5.292 -5.795 -1.498 1.00 0.00 H +ATOM 1973 HB2 LYS A 121 -5.376 -4.830 -3.559 1.00 0.00 H +ATOM 1974 HB3 LYS A 121 -6.910 -4.565 -3.462 1.00 0.00 H +ATOM 1975 HG2 LYS A 121 -6.471 -2.859 -1.828 1.00 0.00 H +ATOM 1976 HG3 LYS A 121 -4.943 -3.084 -2.043 1.00 0.00 H +ATOM 1977 HD2 LYS A 121 -5.132 -2.359 -4.280 1.00 0.00 H +ATOM 1978 HD3 LYS A 121 -6.671 -2.183 -4.106 1.00 0.00 H +ATOM 1979 HE2 LYS A 121 -6.079 -0.595 -2.282 1.00 0.00 H +ATOM 1980 HE3 LYS A 121 -4.661 -0.578 -2.930 1.00 0.00 H +ATOM 1981 HZ1 LYS A 121 -6.502 0.951 -3.718 1.00 0.00 H +ATOM 1982 HZ2 LYS A 121 -5.380 0.613 -4.578 1.00 0.00 H +ATOM 1983 HZ3 LYS A 121 -6.635 -0.108 -4.704 1.00 0.00 H +ATOM 1984 N LEU A 122 -6.253 -4.351 0.309 1.00 0.00 N +ATOM 1985 CA LEU A 122 -6.801 -3.404 1.274 1.00 0.00 C +ATOM 1986 C LEU A 122 -6.113 -2.063 1.073 1.00 0.00 C +ATOM 1987 O LEU A 122 -4.893 -1.961 1.235 1.00 0.00 O +ATOM 1988 CB LEU A 122 -6.622 -3.901 2.706 1.00 0.00 C +ATOM 1989 CG LEU A 122 -7.038 -2.855 3.739 1.00 0.00 C +ATOM 1990 CD1 LEU A 122 -8.508 -2.451 3.638 1.00 0.00 C +ATOM 1991 CD2 LEU A 122 -6.720 -3.378 5.128 1.00 0.00 C +ATOM 1992 H LEU A 122 -5.419 -4.523 0.431 1.00 0.00 H +ATOM 1993 HA LEU A 122 -7.755 -3.310 1.128 1.00 0.00 H +ATOM 1994 HB2 LEU A 122 -7.147 -4.706 2.835 1.00 0.00 H +ATOM 1995 HB3 LEU A 122 -5.693 -4.142 2.849 1.00 0.00 H +ATOM 1996 HG LEU A 122 -6.531 -2.048 3.557 1.00 0.00 H +ATOM 1997 HD11 LEU A 122 -8.709 -1.788 4.317 1.00 0.00 H +ATOM 1998 HD12 LEU A 122 -8.681 -2.077 2.760 1.00 0.00 H +ATOM 1999 HD13 LEU A 122 -9.068 -3.231 3.773 1.00 0.00 H +ATOM 2000 HD21 LEU A 122 -6.981 -2.719 5.790 1.00 0.00 H +ATOM 2001 HD22 LEU A 122 -7.207 -4.202 5.283 1.00 0.00 H +ATOM 2002 HD23 LEU A 122 -5.768 -3.548 5.200 1.00 0.00 H +ATOM 2003 N GLY A 123 -6.897 -1.041 0.728 1.00 0.00 N +ATOM 2004 CA GLY A 123 -6.432 0.345 0.741 1.00 0.00 C +ATOM 2005 C GLY A 123 -6.773 1.021 2.050 1.00 0.00 C +ATOM 2006 O GLY A 123 -7.864 0.839 2.595 1.00 0.00 O +ATOM 2007 H GLY A 123 -7.715 -1.133 0.479 1.00 0.00 H +ATOM 2008 HA2 GLY A 123 -5.472 0.369 0.602 1.00 0.00 H +ATOM 2009 HA3 GLY A 123 -6.837 0.832 0.007 1.00 0.00 H +ATOM 2010 N ILE A 124 -5.838 1.817 2.564 1.00 0.00 N +ATOM 2011 CA ILE A 124 -6.028 2.578 3.799 1.00 0.00 C +ATOM 2012 C ILE A 124 -5.756 4.040 3.489 1.00 0.00 C +ATOM 2013 O ILE A 124 -4.651 4.382 3.059 1.00 0.00 O +ATOM 2014 CB ILE A 124 -5.128 2.082 4.936 1.00 0.00 C +ATOM 2015 CG1 ILE A 124 -5.379 0.595 5.176 1.00 0.00 C +ATOM 2016 CG2 ILE A 124 -5.387 2.876 6.220 1.00 0.00 C +ATOM 2017 CD1 ILE A 124 -4.268 -0.071 5.897 1.00 0.00 C +ATOM 2018 H ILE A 124 -5.067 1.932 2.202 1.00 0.00 H +ATOM 2019 HA ILE A 124 -6.939 2.457 4.110 1.00 0.00 H +ATOM 2020 HB ILE A 124 -4.202 2.215 4.681 1.00 0.00 H +ATOM 2021 HG12 ILE A 124 -6.198 0.488 5.685 1.00 0.00 H +ATOM 2022 HG13 ILE A 124 -5.515 0.153 4.323 1.00 0.00 H +ATOM 2023 HG21 ILE A 124 -4.809 2.547 6.926 1.00 0.00 H +ATOM 2024 HG22 ILE A 124 -5.203 3.815 6.063 1.00 0.00 H +ATOM 2025 HG23 ILE A 124 -6.314 2.769 6.486 1.00 0.00 H +ATOM 2026 HD11 ILE A 124 -4.480 -1.009 6.022 1.00 0.00 H +ATOM 2027 HD12 ILE A 124 -3.452 0.010 5.379 1.00 0.00 H +ATOM 2028 HD13 ILE A 124 -4.145 0.350 6.762 1.00 0.00 H +ATOM 2029 N SER A 125 -6.774 4.880 3.670 1.00 0.00 N +ATOM 2030 CA SER A 125 -6.691 6.272 3.265 1.00 0.00 C +ATOM 2031 C SER A 125 -7.306 7.183 4.317 1.00 0.00 C +ATOM 2032 O SER A 125 -8.036 6.740 5.208 1.00 0.00 O +ATOM 2033 CB SER A 125 -7.329 6.523 1.884 1.00 0.00 C +ATOM 2034 OG SER A 125 -8.687 6.158 1.871 1.00 0.00 O +ATOM 2035 H SER A 125 -7.524 4.657 4.028 1.00 0.00 H +ATOM 2036 HA SER A 125 -5.748 6.484 3.185 1.00 0.00 H +ATOM 2037 HB2 SER A 125 -7.242 7.461 1.652 1.00 0.00 H +ATOM 2038 HB3 SER A 125 -6.850 6.018 1.208 1.00 0.00 H +ATOM 2039 HG SER A 125 -8.826 5.574 2.458 1.00 0.00 H +ATOM 2040 N GLY A 126 -6.991 8.477 4.180 1.00 0.00 N +ATOM 2041 CA GLY A 126 -7.611 9.508 4.985 1.00 0.00 C +ATOM 2042 C GLY A 126 -6.721 10.112 6.051 1.00 0.00 C +ATOM 2043 O GLY A 126 -5.493 10.095 5.973 1.00 0.00 O +ATOM 2044 H GLY A 126 -6.412 8.770 3.616 1.00 0.00 H +ATOM 2045 HA2 GLY A 126 -7.916 10.217 4.398 1.00 0.00 H +ATOM 2046 HA3 GLY A 126 -8.398 9.136 5.413 1.00 0.00 H +ATOM 2047 N ASP A 127 -7.377 10.662 7.065 1.00 0.00 N +ATOM 2048 CA ASP A 127 -6.746 11.636 7.950 1.00 0.00 C +ATOM 2049 C ASP A 127 -6.161 10.958 9.186 1.00 0.00 C +ATOM 2050 O ASP A 127 -6.565 11.193 10.336 1.00 0.00 O +ATOM 2051 CB ASP A 127 -7.754 12.726 8.297 1.00 0.00 C +ATOM 2052 CG ASP A 127 -8.290 13.435 7.060 1.00 0.00 C +ATOM 2053 OD1 ASP A 127 -7.567 13.541 6.036 1.00 0.00 O +ATOM 2054 OD2 ASP A 127 -9.473 13.841 7.127 1.00 0.00 O +ATOM 2055 H ASP A 127 -8.195 10.484 7.260 1.00 0.00 H +ATOM 2056 HA ASP A 127 -5.998 12.054 7.496 1.00 0.00 H +ATOM 2057 HB2 ASP A 127 -8.493 12.335 8.789 1.00 0.00 H +ATOM 2058 HB3 ASP A 127 -7.335 13.376 8.883 1.00 0.00 H +ATOM 2059 N ILE A 128 -5.164 10.099 8.912 1.00 0.00 N +ATOM 2060 CA ILE A 128 -4.477 9.344 9.948 1.00 0.00 C +ATOM 2061 C ILE A 128 -2.968 9.408 9.764 1.00 0.00 C +ATOM 2062 O ILE A 128 -2.462 9.622 8.657 1.00 0.00 O +ATOM 2063 CB ILE A 128 -4.922 7.867 9.987 1.00 0.00 C +ATOM 2064 CG1 ILE A 128 -4.596 7.187 8.670 1.00 0.00 C +ATOM 2065 CG2 ILE A 128 -6.388 7.831 10.242 1.00 0.00 C +ATOM 2066 CD1 ILE A 128 -4.820 5.674 8.733 1.00 0.00 C +ATOM 2067 H ILE A 128 -4.875 9.945 8.117 1.00 0.00 H +ATOM 2068 HA ILE A 128 -4.718 9.757 10.792 1.00 0.00 H +ATOM 2069 HB ILE A 128 -4.452 7.394 10.691 1.00 0.00 H +ATOM 2070 HG12 ILE A 128 -5.147 7.565 7.967 1.00 0.00 H +ATOM 2071 HG13 ILE A 128 -3.672 7.367 8.434 1.00 0.00 H +ATOM 2072 HG21 ILE A 128 -6.689 6.909 10.270 1.00 0.00 H +ATOM 2073 HG22 ILE A 128 -6.580 8.260 11.091 1.00 0.00 H +ATOM 2074 HG23 ILE A 128 -6.852 8.300 9.531 1.00 0.00 H +ATOM 2075 HD11 ILE A 128 -4.601 5.278 7.875 1.00 0.00 H +ATOM 2076 HD12 ILE A 128 -4.252 5.291 9.420 1.00 0.00 H +ATOM 2077 HD13 ILE A 128 -5.749 5.493 8.945 1.00 0.00 H +ATOM 2078 N ASP A 129 -2.265 9.181 10.859 1.00 0.00 N +ATOM 2079 CA ASP A 129 -0.896 8.701 10.835 1.00 0.00 C +ATOM 2080 C ASP A 129 -0.985 7.188 10.978 1.00 0.00 C +ATOM 2081 O ASP A 129 -1.550 6.687 11.960 1.00 0.00 O +ATOM 2082 CB ASP A 129 -0.109 9.307 11.993 1.00 0.00 C +ATOM 2083 CG ASP A 129 0.039 10.815 11.881 1.00 0.00 C +ATOM 2084 OD1 ASP A 129 0.197 11.354 10.758 1.00 0.00 O +ATOM 2085 OD2 ASP A 129 0.022 11.471 12.948 1.00 0.00 O +ATOM 2086 H ASP A 129 -2.575 9.304 11.652 1.00 0.00 H +ATOM 2087 HA ASP A 129 -0.439 8.951 10.017 1.00 0.00 H +ATOM 2088 HB2 ASP A 129 -0.553 9.091 12.828 1.00 0.00 H +ATOM 2089 HB3 ASP A 129 0.772 8.902 12.027 1.00 0.00 H +ATOM 2090 N LEU A 130 -0.469 6.467 10.001 1.00 0.00 N +ATOM 2091 CA LEU A 130 -0.596 5.021 9.976 1.00 0.00 C +ATOM 2092 C LEU A 130 0.673 4.374 10.497 1.00 0.00 C +ATOM 2093 O LEU A 130 1.771 4.645 9.993 1.00 0.00 O +ATOM 2094 CB LEU A 130 -0.862 4.595 8.545 1.00 0.00 C +ATOM 2095 CG LEU A 130 -1.012 3.113 8.263 1.00 0.00 C +ATOM 2096 CD1 LEU A 130 -2.199 2.501 9.013 1.00 0.00 C +ATOM 2097 CD2 LEU A 130 -1.162 2.848 6.761 1.00 0.00 C +ATOM 2098 H LEU A 130 -0.037 6.798 9.335 1.00 0.00 H +ATOM 2099 HA LEU A 130 -1.328 4.739 10.546 1.00 0.00 H +ATOM 2100 HB2 LEU A 130 -1.672 5.038 8.248 1.00 0.00 H +ATOM 2101 HB3 LEU A 130 -0.137 4.931 7.995 1.00 0.00 H +ATOM 2102 HG LEU A 130 -0.200 2.688 8.582 1.00 0.00 H +ATOM 2103 HD11 LEU A 130 -2.260 1.555 8.806 1.00 0.00 H +ATOM 2104 HD12 LEU A 130 -2.072 2.615 9.968 1.00 0.00 H +ATOM 2105 HD13 LEU A 130 -3.018 2.944 8.741 1.00 0.00 H +ATOM 2106 HD21 LEU A 130 -1.256 1.895 6.608 1.00 0.00 H +ATOM 2107 HD22 LEU A 130 -1.949 3.308 6.428 1.00 0.00 H +ATOM 2108 HD23 LEU A 130 -0.376 3.174 6.295 1.00 0.00 H +ATOM 2109 N THR A 131 0.522 3.566 11.532 1.00 0.00 N +ATOM 2110 CA THR A 131 1.637 2.919 12.200 1.00 0.00 C +ATOM 2111 C THR A 131 1.886 1.513 11.674 1.00 0.00 C +ATOM 2112 O THR A 131 3.043 1.176 11.403 1.00 0.00 O +ATOM 2113 CB THR A 131 1.366 2.882 13.709 1.00 0.00 C +ATOM 2114 OG1 THR A 131 1.240 4.228 14.198 1.00 0.00 O +ATOM 2115 CG2 THR A 131 2.458 2.141 14.444 1.00 0.00 C +ATOM 2116 H THR A 131 -0.244 3.374 11.872 1.00 0.00 H +ATOM 2117 HA THR A 131 2.438 3.434 12.017 1.00 0.00 H +ATOM 2118 HB THR A 131 0.538 2.403 13.869 1.00 0.00 H +ATOM 2119 HG1 THR A 131 1.200 4.219 15.037 1.00 0.00 H +ATOM 2120 HG21 THR A 131 2.261 2.133 15.394 1.00 0.00 H +ATOM 2121 HG22 THR A 131 2.507 1.229 14.117 1.00 0.00 H +ATOM 2122 HG23 THR A 131 3.308 2.584 14.294 1.00 0.00 H +ATOM 2123 N SER A 132 0.838 0.709 11.457 1.00 0.00 N +ATOM 2124 CA SER A 132 1.022 -0.655 10.985 1.00 0.00 C +ATOM 2125 C SER A 132 -0.253 -1.152 10.328 1.00 0.00 C +ATOM 2126 O SER A 132 -1.348 -0.736 10.698 1.00 0.00 O +ATOM 2127 CB SER A 132 1.489 -1.620 12.077 1.00 0.00 C +ATOM 2128 OG SER A 132 0.592 -1.738 13.129 1.00 0.00 O +ATOM 2129 H SER A 132 0.018 0.939 11.578 1.00 0.00 H +ATOM 2130 HA SER A 132 1.737 -0.633 10.330 1.00 0.00 H +ATOM 2131 HB2 SER A 132 1.634 -2.495 11.685 1.00 0.00 H +ATOM 2132 HB3 SER A 132 2.344 -1.318 12.422 1.00 0.00 H +ATOM 2133 HG SER A 132 -0.166 -1.941 12.830 1.00 0.00 H +ATOM 2134 N ALA A 133 -0.093 -2.069 9.371 1.00 0.00 N +ATOM 2135 CA ALA A 133 -1.204 -2.712 8.681 1.00 0.00 C +ATOM 2136 C ALA A 133 -0.726 -4.126 8.395 1.00 0.00 C +ATOM 2137 O ALA A 133 0.288 -4.320 7.707 1.00 0.00 O +ATOM 2138 CB ALA A 133 -1.530 -1.990 7.371 1.00 0.00 C +ATOM 2139 H ALA A 133 0.679 -2.337 9.103 1.00 0.00 H +ATOM 2140 HA ALA A 133 -2.013 -2.696 9.215 1.00 0.00 H +ATOM 2141 HB1 ALA A 133 -2.271 -2.436 6.931 1.00 0.00 H +ATOM 2142 HB2 ALA A 133 -1.773 -1.070 7.560 1.00 0.00 H +ATOM 2143 HB3 ALA A 133 -0.753 -2.006 6.790 1.00 0.00 H +ATOM 2144 N SER A 134 -1.437 -5.107 8.915 1.00 0.00 N +ATOM 2145 CA SER A 134 -0.968 -6.472 8.770 1.00 0.00 C +ATOM 2146 C SER A 134 -2.151 -7.416 8.866 1.00 0.00 C +ATOM 2147 O SER A 134 -3.267 -7.002 9.169 1.00 0.00 O +ATOM 2148 CB SER A 134 0.044 -6.824 9.848 1.00 0.00 C +ATOM 2149 OG SER A 134 -0.524 -6.717 11.131 1.00 0.00 O +ATOM 2150 H SER A 134 -2.175 -5.011 9.345 1.00 0.00 H +ATOM 2151 HA SER A 134 -0.535 -6.558 7.906 1.00 0.00 H +ATOM 2152 HB2 SER A 134 0.368 -7.728 9.709 1.00 0.00 H +ATOM 2153 HB3 SER A 134 0.811 -6.234 9.781 1.00 0.00 H +ATOM 2154 HG SER A 134 -1.356 -6.626 11.062 1.00 0.00 H +ATOM 2155 N TYR A 135 -1.896 -8.700 8.609 1.00 0.00 N +ATOM 2156 CA TYR A 135 -2.927 -9.728 8.727 1.00 0.00 C +ATOM 2157 C TYR A 135 -2.318 -11.009 9.295 1.00 0.00 C +ATOM 2158 O TYR A 135 -1.106 -11.248 9.223 1.00 0.00 O +ATOM 2159 CB TYR A 135 -3.604 -10.023 7.377 1.00 0.00 C +ATOM 2160 CG TYR A 135 -2.635 -10.247 6.260 1.00 0.00 C +ATOM 2161 CD1 TYR A 135 -1.932 -11.438 6.129 1.00 0.00 C +ATOM 2162 CD2 TYR A 135 -2.422 -9.275 5.319 1.00 0.00 C +ATOM 2163 CE1 TYR A 135 -1.056 -11.623 5.104 1.00 0.00 C +ATOM 2164 CE2 TYR A 135 -1.527 -9.462 4.296 1.00 0.00 C +ATOM 2165 CZ TYR A 135 -0.840 -10.644 4.185 1.00 0.00 C +ATOM 2166 OH TYR A 135 0.065 -10.805 3.162 1.00 0.00 O +ATOM 2167 H TYR A 135 -1.127 -8.996 8.364 1.00 0.00 H +ATOM 2168 HA TYR A 135 -3.609 -9.393 9.329 1.00 0.00 H +ATOM 2169 HB2 TYR A 135 -4.166 -10.808 7.470 1.00 0.00 H +ATOM 2170 HB3 TYR A 135 -4.186 -9.282 7.147 1.00 0.00 H +ATOM 2171 HD1 TYR A 135 -2.062 -12.118 6.750 1.00 0.00 H +ATOM 2172 HD2 TYR A 135 -2.892 -8.474 5.374 1.00 0.00 H +ATOM 2173 HE1 TYR A 135 -0.599 -12.430 5.031 1.00 0.00 H +ATOM 2174 HE2 TYR A 135 -1.386 -8.784 3.675 1.00 0.00 H +ATOM 2175 HH TYR A 135 -0.156 -10.319 2.513 1.00 0.00 H +ATOM 2176 N THR A 136 -3.189 -11.845 9.846 1.00 0.00 N +ATOM 2177 CA THR A 136 -2.805 -13.137 10.389 1.00 0.00 C +ATOM 2178 C THR A 136 -4.044 -14.019 10.421 1.00 0.00 C +ATOM 2179 O THR A 136 -5.171 -13.535 10.302 1.00 0.00 O +ATOM 2180 CB THR A 136 -2.204 -12.956 11.786 1.00 0.00 C +ATOM 2181 OG1 THR A 136 -1.421 -14.110 12.114 1.00 0.00 O +ATOM 2182 CG2 THR A 136 -3.309 -12.637 12.868 1.00 0.00 C +ATOM 2183 H THR A 136 -4.029 -11.675 9.915 1.00 0.00 H +ATOM 2184 HA THR A 136 -2.128 -13.559 9.837 1.00 0.00 H +ATOM 2185 HB THR A 136 -1.619 -12.182 11.784 1.00 0.00 H +ATOM 2186 HG1 THR A 136 -1.202 -14.079 12.924 1.00 0.00 H +ATOM 2187 HG21 THR A 136 -2.890 -12.530 13.736 1.00 0.00 H +ATOM 2188 HG22 THR A 136 -3.770 -11.818 12.628 1.00 0.00 H +ATOM 2189 HG23 THR A 136 -3.946 -13.367 12.905 1.00 0.00 H +ATOM 2190 N MET A 137 -3.836 -15.322 10.539 1.00 0.00 N +ATOM 2191 CA MET A 137 -4.943 -16.256 10.667 1.00 0.00 C +ATOM 2192 C MET A 137 -5.166 -16.596 12.135 1.00 0.00 C +ATOM 2193 O MET A 137 -4.216 -16.887 12.866 1.00 0.00 O +ATOM 2194 CB MET A 137 -4.667 -17.554 9.902 1.00 0.00 C +ATOM 2195 CG MET A 137 -4.425 -17.377 8.422 1.00 0.00 C +ATOM 2196 SD MET A 137 -5.785 -16.560 7.557 1.00 0.00 S +ATOM 2197 CE MET A 137 -7.126 -17.690 7.913 1.00 0.00 C +ATOM 2198 H MET A 137 -3.057 -15.687 10.547 1.00 0.00 H +ATOM 2199 HA MET A 137 -5.731 -15.831 10.294 1.00 0.00 H +ATOM 2200 HB2 MET A 137 -3.893 -17.987 10.294 1.00 0.00 H +ATOM 2201 HB3 MET A 137 -5.420 -18.153 10.025 1.00 0.00 H +ATOM 2202 HG2 MET A 137 -3.614 -16.860 8.294 1.00 0.00 H +ATOM 2203 HG3 MET A 137 -4.273 -18.247 8.021 1.00 0.00 H +ATOM 2204 HE1 MET A 137 -7.941 -17.366 7.498 1.00 0.00 H +ATOM 2205 HE2 MET A 137 -6.911 -18.568 7.561 1.00 0.00 H +ATOM 2206 HE3 MET A 137 -7.254 -17.749 8.873 1.00 0.00 H +ATOM 2207 N ILE A 138 -6.418 -16.614 12.551 1.00 0.00 N +ATOM 2208 CA ILE A 138 -6.755 -17.029 13.907 1.00 0.00 C +ATOM 2209 C ILE A 138 -7.646 -18.264 13.851 1.00 0.00 C +ATOM 2210 O ILE A 138 -7.899 -18.798 12.765 1.00 0.00 O +ATOM 2211 CB ILE A 138 -7.379 -15.899 14.710 1.00 0.00 C +ATOM 2212 CG1 ILE A 138 -8.692 -15.456 14.106 1.00 0.00 C +ATOM 2213 CG2 ILE A 138 -6.420 -14.719 14.780 1.00 0.00 C +ATOM 2214 CD1 ILE A 138 -9.448 -14.530 15.030 1.00 0.00 C +ATOM 2215 OXT ILE A 138 -8.078 -18.791 14.886 1.00 0.00 O +ATOM 2216 H ILE A 138 -7.092 -16.390 12.066 1.00 0.00 H +ATOM 2217 HA ILE A 138 -5.938 -17.262 14.376 1.00 0.00 H +ATOM 2218 HB ILE A 138 -7.554 -16.229 15.605 1.00 0.00 H +ATOM 2219 HG12 ILE A 138 -8.525 -15.007 13.263 1.00 0.00 H +ATOM 2220 HG13 ILE A 138 -9.237 -16.234 13.910 1.00 0.00 H +ATOM 2221 HG21 ILE A 138 -6.825 -14.003 15.294 1.00 0.00 H +ATOM 2222 HG22 ILE A 138 -5.595 -14.997 15.208 1.00 0.00 H +ATOM 2223 HG23 ILE A 138 -6.228 -14.404 13.883 1.00 0.00 H +ATOM 2224 HD11 ILE A 138 -10.283 -14.266 14.612 1.00 0.00 H +ATOM 2225 HD12 ILE A 138 -9.635 -14.987 15.865 1.00 0.00 H +ATOM 2226 HD13 ILE A 138 -8.912 -13.741 15.207 1.00 0.00 H +TER 2227 ILE A 138 +END