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ATOM 2 CA THR A 1 3.812 13.290 -18.103 1.00 0.00 C
ATOM 3 C THR A 1 3.301 14.694 -18.412 1.00 0.00 C
ATOM 4 O THR A 1 3.480 15.619 -17.621 1.00 0.00 O
ATOM 5 CB THR A 1 2.675 12.418 -17.571 1.00 0.00 C
ATOM 6 OG1 THR A 1 3.172 11.432 -16.682 1.00 0.00 O
ATOM 7 CG2 THR A 1 1.905 11.705 -18.662 1.00 0.00 C
ATOM 8 H1 THR A 1 4.453 13.458 -16.156 1.00 0.00 H
ATOM 9 H2 THR A 1 5.524 14.122 -17.322 1.00 0.00 H
ATOM 10 H3 THR A 1 5.404 12.421 -17.133 1.00 0.00 H
ATOM 11 HA THR A 1 4.204 12.851 -19.008 1.00 0.00 H
ATOM 12 HB THR A 1 1.978 13.042 -17.029 1.00 0.00 H
ATOM 13 HG1 THR A 1 3.723 10.814 -17.166 1.00 0.00 H
ATOM 14 HG21 THR A 1 2.506 10.901 -19.061 1.00 0.00 H
ATOM 15 HG22 THR A 1 1.669 12.403 -19.451 1.00 0.00 H
ATOM 16 HG23 THR A 1 0.991 11.300 -18.252 1.00 0.00 H
ATOM 17 N THR A 2 2.664 14.845 -19.569 1.00 0.00 N
ATOM 18 CA THR A 2 2.127 16.137 -19.983 1.00 0.00 C
ATOM 19 C THR A 2 3.238 17.176 -20.097 1.00 0.00 C
ATOM 20 O THR A 2 4.408 16.878 -19.856 1.00 0.00 O
ATOM 21 CB THR A 2 1.067 16.614 -18.989 1.00 0.00 C
ATOM 22 OG1 THR A 2 0.518 15.520 -18.277 1.00 0.00 O
ATOM 23 CG2 THR A 2 -0.079 17.354 -19.645 1.00 0.00 C
ATOM 24 H THR A 2 2.552 14.070 -20.159 1.00 0.00 H
ATOM 25 HA THR A 2 1.668 16.010 -20.952 1.00 0.00 H
ATOM 26 HB THR A 2 1.529 17.283 -18.278 1.00 0.00 H
ATOM 27 HG1 THR A 2 1.005 15.393 -17.459 1.00 0.00 H
ATOM 28 HG21 THR A 2 -0.987 17.180 -19.087 1.00 0.00 H
ATOM 29 HG22 THR A 2 -0.204 17.000 -20.658 1.00 0.00 H
ATOM 30 HG23 THR A 2 0.138 18.412 -19.659 1.00 0.00 H
ATOM 31 N TYR A 3 2.863 18.397 -20.465 1.00 0.00 N
ATOM 32 CA TYR A 3 3.828 19.481 -20.611 1.00 0.00 C
ATOM 33 C TYR A 3 4.552 19.745 -19.294 1.00 0.00 C
ATOM 34 O TYR A 3 5.773 19.612 -19.207 1.00 0.00 O
ATOM 35 CB TYR A 3 3.127 20.755 -21.089 1.00 0.00 C
ATOM 36 CG TYR A 3 3.380 21.074 -22.546 1.00 0.00 C
ATOM 37 CD1 TYR A 3 2.697 20.401 -23.552 1.00 0.00 C
ATOM 38 CD2 TYR A 3 4.302 22.045 -22.915 1.00 0.00 C
ATOM 39 CE1 TYR A 3 2.926 20.688 -24.884 1.00 0.00 C
ATOM 40 CE2 TYR A 3 4.536 22.339 -24.245 1.00 0.00 C
ATOM 41 CZ TYR A 3 3.846 21.658 -25.226 1.00 0.00 C
ATOM 42 OH TYR A 3 4.077 21.947 -26.550 1.00 0.00 O
ATOM 43 H TYR A 3 1.916 18.574 -20.643 1.00 0.00 H
ATOM 44 HA TYR A 3 4.554 19.181 -21.352 1.00 0.00 H
ATOM 45 HB2 TYR A 3 2.063 20.645 -20.955 1.00 0.00 H
ATOM 46 HB3 TYR A 3 3.475 21.594 -20.501 1.00 0.00 H
ATOM 47 HD1 TYR A 3 1.977 19.644 -23.282 1.00 0.00 H
ATOM 48 HD2 TYR A 3 4.841 22.577 -22.144 1.00 0.00 H
ATOM 49 HE1 TYR A 3 2.385 20.156 -25.652 1.00 0.00 H
ATOM 50 HE2 TYR A 3 5.257 23.097 -24.511 1.00 0.00 H
ATOM 51 HH TYR A 3 3.238 22.044 -27.007 1.00 0.00 H
ATOM 52 N LYS A 4 3.790 20.118 -18.271 1.00 0.00 N
ATOM 53 CA LYS A 4 4.360 20.398 -16.958 1.00 0.00 C
ATOM 54 C LYS A 4 4.370 19.144 -16.089 1.00 0.00 C
ATOM 55 O LYS A 4 3.791 18.121 -16.456 1.00 0.00 O
ATOM 56 CB LYS A 4 3.568 21.507 -16.261 1.00 0.00 C
ATOM 57 CG LYS A 4 2.111 21.148 -16.010 1.00 0.00 C
ATOM 58 CD LYS A 4 1.186 21.851 -16.991 1.00 0.00 C
ATOM 59 CE LYS A 4 -0.234 21.320 -16.894 1.00 0.00 C
ATOM 60 NZ LYS A 4 -1.103 21.855 -17.979 1.00 0.00 N
ATOM 61 H LYS A 4 2.823 20.206 -18.401 1.00 0.00 H
ATOM 62 HA LYS A 4 5.377 20.730 -17.101 1.00 0.00 H
ATOM 63 HB2 LYS A 4 4.032 21.722 -15.311 1.00 0.00 H
ATOM 64 HB3 LYS A 4 3.598 22.395 -16.875 1.00 0.00 H
ATOM 65 HG2 LYS A 4 1.990 20.081 -16.118 1.00 0.00 H
ATOM 66 HG3 LYS A 4 1.847 21.443 -15.005 1.00 0.00 H
ATOM 67 HD2 LYS A 4 1.180 22.908 -16.771 1.00 0.00 H
ATOM 68 HD3 LYS A 4 1.553 21.691 -17.995 1.00 0.00 H
ATOM 69 HE2 LYS A 4 -0.209 20.242 -16.967 1.00 0.00 H
ATOM 70 HE3 LYS A 4 -0.649 21.605 -15.938 1.00 0.00 H
ATOM 71 HZ1 LYS A 4 -1.214 22.884 -17.872 1.00 0.00 H
ATOM 72 HZ2 LYS A 4 -2.043 21.410 -17.937 1.00 0.00 H
ATOM 73 HZ3 LYS A 4 -0.679 21.659 -18.907 1.00 0.00 H
ATOM 74 N LEU A 5 5.028 19.231 -14.939 1.00 0.00 N
ATOM 75 CA LEU A 5 5.111 18.102 -14.020 1.00 0.00 C
ATOM 76 C LEU A 5 4.096 18.253 -12.887 1.00 0.00 C
ATOM 77 O LEU A 5 4.152 19.204 -12.108 1.00 0.00 O
ATOM 78 CB LEU A 5 6.546 17.968 -13.480 1.00 0.00 C
ATOM 79 CG LEU A 5 6.791 18.500 -12.065 1.00 0.00 C
ATOM 80 CD1 LEU A 5 6.228 17.534 -11.033 1.00 0.00 C
ATOM 81 CD2 LEU A 5 8.278 18.725 -11.832 1.00 0.00 C
ATOM 82 H LEU A 5 5.469 20.073 -14.701 1.00 0.00 H
ATOM 83 HA LEU A 5 4.868 17.210 -14.576 1.00 0.00 H
ATOM 84 HB2 LEU A 5 6.811 16.920 -13.493 1.00 0.00 H
ATOM 85 HB3 LEU A 5 7.207 18.492 -14.153 1.00 0.00 H
ATOM 86 HG LEU A 5 6.286 19.448 -11.949 1.00 0.00 H
ATOM 87 HD11 LEU A 5 7.039 17.012 -10.548 1.00 0.00 H
ATOM 88 HD12 LEU A 5 5.583 16.821 -11.527 1.00 0.00 H
ATOM 89 HD13 LEU A 5 5.660 18.085 -10.298 1.00 0.00 H
ATOM 90 HD21 LEU A 5 8.650 19.444 -12.547 1.00 0.00 H
ATOM 91 HD22 LEU A 5 8.806 17.791 -11.951 1.00 0.00 H
ATOM 92 HD23 LEU A 5 8.433 19.102 -10.832 1.00 0.00 H
ATOM 93 N ILE A 6 3.164 17.310 -12.809 1.00 0.00 N
ATOM 94 CA ILE A 6 2.135 17.333 -11.785 1.00 0.00 C
ATOM 95 C ILE A 6 2.579 16.579 -10.535 1.00 0.00 C
ATOM 96 O ILE A 6 3.174 15.505 -10.625 1.00 0.00 O
ATOM 97 CB ILE A 6 0.821 16.720 -12.309 1.00 0.00 C
ATOM 98 CG1 ILE A 6 -0.302 16.950 -11.306 1.00 0.00 C
ATOM 99 CG2 ILE A 6 0.996 15.233 -12.592 1.00 0.00 C
ATOM 100 CD1 ILE A 6 -0.553 18.413 -11.019 1.00 0.00 C
ATOM 101 H ILE A 6 3.163 16.582 -13.462 1.00 0.00 H
ATOM 102 HA ILE A 6 1.946 18.364 -11.524 1.00 0.00 H
ATOM 103 HB ILE A 6 0.570 17.209 -13.238 1.00 0.00 H
ATOM 104 HG12 ILE A 6 -1.215 16.526 -11.692 1.00 0.00 H
ATOM 105 HG13 ILE A 6 -0.049 16.467 -10.375 1.00 0.00 H
ATOM 106 HG21 ILE A 6 2.048 15.005 -12.684 1.00 0.00 H
ATOM 107 HG22 ILE A 6 0.492 14.980 -13.515 1.00 0.00 H
ATOM 108 HG23 ILE A 6 0.572 14.660 -11.782 1.00 0.00 H
ATOM 109 HD11 ILE A 6 -1.585 18.651 -11.227 1.00 0.00 H
ATOM 110 HD12 ILE A 6 0.089 19.014 -11.646 1.00 0.00 H
ATOM 111 HD13 ILE A 6 -0.337 18.618 -9.981 1.00 0.00 H
ATOM 112 N LEU A 7 2.285 17.148 -9.370 1.00 0.00 N
ATOM 113 CA LEU A 7 2.652 16.529 -8.102 1.00 0.00 C
ATOM 114 C LEU A 7 1.420 16.306 -7.230 1.00 0.00 C
ATOM 115 O LEU A 7 0.705 17.251 -6.896 1.00 0.00 O
ATOM 116 CB LEU A 7 3.668 17.401 -7.362 1.00 0.00 C
ATOM 117 CG LEU A 7 3.229 18.845 -7.129 1.00 0.00 C
ATOM 118 CD1 LEU A 7 3.616 19.297 -5.734 1.00 0.00 C
ATOM 119 CD2 LEU A 7 3.838 19.766 -8.177 1.00 0.00 C
ATOM 120 H LEU A 7 1.808 18.003 -9.363 1.00 0.00 H
ATOM 121 HA LEU A 7 3.103 15.571 -8.318 1.00 0.00 H
ATOM 122 HB2 LEU A 7 3.869 16.945 -6.403 1.00 0.00 H
ATOM 123 HB3 LEU A 7 4.583 17.414 -7.933 1.00 0.00 H
ATOM 124 HG LEU A 7 2.154 18.907 -7.211 1.00 0.00 H
ATOM 125 HD11 LEU A 7 3.628 18.454 -5.062 1.00 0.00 H
ATOM 126 HD12 LEU A 7 2.901 20.028 -5.377 1.00 0.00 H
ATOM 127 HD13 LEU A 7 4.599 19.747 -5.760 1.00 0.00 H
ATOM 128 HD21 LEU A 7 3.473 19.480 -9.157 1.00 0.00 H
ATOM 129 HD22 LEU A 7 4.913 19.672 -8.156 1.00 0.00 H
ATOM 130 HD23 LEU A 7 3.555 20.780 -7.973 1.00 0.00 H
ATOM 131 N ASN A 8 1.177 15.051 -6.864 1.00 0.00 N
ATOM 132 CA ASN A 8 0.030 14.708 -6.032 1.00 0.00 C
ATOM 133 C ASN A 8 0.162 13.302 -5.467 1.00 0.00 C
ATOM 134 O ASN A 8 0.782 12.425 -6.068 1.00 0.00 O
ATOM 135 CB ASN A 8 -1.267 14.822 -6.833 1.00 0.00 C
ATOM 136 CG ASN A 8 -1.835 16.228 -6.813 1.00 0.00 C
ATOM 137 OD1 ASN A 8 -2.294 16.709 -5.777 1.00 0.00 O
ATOM 138 ND2 ASN A 8 -1.810 16.893 -7.962 1.00 0.00 N
ATOM 139 H ASN A 8 1.783 14.341 -7.162 1.00 0.00 H
ATOM 140 HA ASN A 8 -0.008 15.404 -5.208 1.00 0.00 H
ATOM 141 HB2 ASN A 8 -1.073 14.546 -7.859 1.00 0.00 H
ATOM 142 HB3 ASN A 8 -2.002 14.149 -6.412 1.00 0.00 H
ATOM 143 HD21 ASN A 8 -1.431 16.447 -8.747 1.00 0.00 H
ATOM 144 HD22 ASN A 8 -2.172 17.803 -7.977 1.00 0.00 H
ATOM 145 N LEU A 9 -0.436 13.107 -4.303 1.00 0.00 N
ATOM 146 CA LEU A 9 -0.411 11.820 -3.623 1.00 0.00 C
ATOM 147 C LEU A 9 -1.033 10.729 -4.490 1.00 0.00 C
ATOM 148 O LEU A 9 -0.651 9.564 -4.401 1.00 0.00 O
ATOM 149 CB LEU A 9 -1.148 11.922 -2.289 1.00 0.00 C
ATOM 150 CG LEU A 9 -2.608 12.364 -2.387 1.00 0.00 C
ATOM 151 CD1 LEU A 9 -3.416 11.743 -1.266 1.00 0.00 C
ATOM 152 CD2 LEU A 9 -2.715 13.882 -2.341 1.00 0.00 C
ATOM 153 H LEU A 9 -0.912 13.853 -3.890 1.00 0.00 H
ATOM 154 HA LEU A 9 0.619 11.566 -3.433 1.00 0.00 H
ATOM 155 HB2 LEU A 9 -1.119 10.952 -1.813 1.00 0.00 H
ATOM 156 HB3 LEU A 9 -0.624 12.627 -1.664 1.00 0.00 H
ATOM 157 HG LEU A 9 -3.020 12.025 -3.326 1.00 0.00 H
ATOM 158 HD11 LEU A 9 -3.529 12.459 -0.467 1.00 0.00 H
ATOM 159 HD12 LEU A 9 -2.902 10.869 -0.898 1.00 0.00 H
ATOM 160 HD13 LEU A 9 -4.389 11.461 -1.639 1.00 0.00 H
ATOM 161 HD21 LEU A 9 -3.600 14.165 -1.790 1.00 0.00 H
ATOM 162 HD22 LEU A 9 -2.780 14.268 -3.348 1.00 0.00 H
ATOM 163 HD23 LEU A 9 -1.842 14.290 -1.854 1.00 0.00 H
ATOM 164 N LYS A 10 -2.003 11.119 -5.320 1.00 0.00 N
ATOM 165 CA LYS A 10 -2.702 10.190 -6.210 1.00 0.00 C
ATOM 166 C LYS A 10 -1.774 9.098 -6.744 1.00 0.00 C
ATOM 167 O LYS A 10 -2.082 7.913 -6.644 1.00 0.00 O
ATOM 168 CB LYS A 10 -3.325 10.954 -7.380 1.00 0.00 C
ATOM 169 CG LYS A 10 -4.742 11.431 -7.110 1.00 0.00 C
ATOM 170 CD LYS A 10 -4.757 12.843 -6.547 1.00 0.00 C
ATOM 171 CE LYS A 10 -5.110 13.866 -7.614 1.00 0.00 C
ATOM 172 NZ LYS A 10 -6.552 14.234 -7.577 1.00 0.00 N
ATOM 173 H LYS A 10 -2.263 12.059 -5.329 1.00 0.00 H
ATOM 174 HA LYS A 10 -3.492 9.725 -5.642 1.00 0.00 H
ATOM 175 HB2 LYS A 10 -2.712 11.817 -7.597 1.00 0.00 H
ATOM 176 HB3 LYS A 10 -3.343 10.310 -8.247 1.00 0.00 H
ATOM 177 HG2 LYS A 10 -5.297 11.418 -8.036 1.00 0.00 H
ATOM 178 HG3 LYS A 10 -5.207 10.763 -6.400 1.00 0.00 H
ATOM 179 HD2 LYS A 10 -5.491 12.896 -5.756 1.00 0.00 H
ATOM 180 HD3 LYS A 10 -3.779 13.072 -6.149 1.00 0.00 H
ATOM 181 HE2 LYS A 10 -4.517 14.754 -7.453 1.00 0.00 H
ATOM 182 HE3 LYS A 10 -4.877 13.450 -8.584 1.00 0.00 H
ATOM 183 HZ1 LYS A 10 -6.682 15.206 -7.925 1.00 0.00 H
ATOM 184 HZ2 LYS A 10 -6.911 14.175 -6.602 1.00 0.00 H
ATOM 185 HZ3 LYS A 10 -7.102 13.587 -8.176 1.00 0.00 H
ATOM 186 N GLN A 11 -0.636 9.499 -7.305 1.00 0.00 N
ATOM 187 CA GLN A 11 0.327 8.538 -7.848 1.00 0.00 C
ATOM 188 C GLN A 11 0.539 7.376 -6.879 1.00 0.00 C
ATOM 189 O GLN A 11 0.670 6.221 -7.290 1.00 0.00 O
ATOM 190 CB GLN A 11 1.661 9.225 -8.144 1.00 0.00 C
ATOM 191 CG GLN A 11 2.111 10.185 -7.054 1.00 0.00 C
ATOM 192 CD GLN A 11 3.532 9.921 -6.594 1.00 0.00 C
ATOM 193 OE1 GLN A 11 3.792 9.769 -5.401 1.00 0.00 O
ATOM 194 NE2 GLN A 11 4.460 9.863 -7.542 1.00 0.00 N
ATOM 195 H GLN A 11 -0.436 10.457 -7.357 1.00 0.00 H
ATOM 196 HA GLN A 11 -0.080 8.150 -8.769 1.00 0.00 H
ATOM 197 HB2 GLN A 11 2.423 8.470 -8.266 1.00 0.00 H
ATOM 198 HB3 GLN A 11 1.569 9.781 -9.066 1.00 0.00 H
ATOM 199 HG2 GLN A 11 2.055 11.194 -7.435 1.00 0.00 H
ATOM 200 HG3 GLN A 11 1.448 10.082 -6.206 1.00 0.00 H
ATOM 201 HE21 GLN A 11 4.179 9.993 -8.472 1.00 0.00 H
ATOM 202 HE22 GLN A 11 5.387 9.694 -7.273 1.00 0.00 H
ATOM 203 N ALA A 12 0.556 7.692 -5.589 1.00 0.00 N
ATOM 204 CA ALA A 12 0.736 6.684 -4.555 1.00 0.00 C
ATOM 205 C ALA A 12 -0.579 5.965 -4.267 1.00 0.00 C
ATOM 206 O ALA A 12 -0.593 4.778 -3.944 1.00 0.00 O
ATOM 207 CB ALA A 12 1.281 7.321 -3.287 1.00 0.00 C
ATOM 208 H ALA A 12 0.435 8.628 -5.326 1.00 0.00 H
ATOM 209 HA ALA A 12 1.459 5.965 -4.910 1.00 0.00 H
ATOM 210 HB1 ALA A 12 1.846 8.204 -3.541 1.00 0.00 H
ATOM 211 HB2 ALA A 12 1.923 6.617 -2.777 1.00 0.00 H
ATOM 212 HB3 ALA A 12 0.459 7.592 -2.639 1.00 0.00 H
ATOM 213 N LYS A 13 -1.687 6.687 -4.401 1.00 0.00 N
ATOM 214 CA LYS A 13 -3.000 6.110 -4.167 1.00 0.00 C
ATOM 215 C LYS A 13 -3.220 4.940 -5.124 1.00 0.00 C
ATOM 216 O LYS A 13 -3.810 3.922 -4.760 1.00 0.00 O
ATOM 217 CB LYS A 13 -4.090 7.186 -4.317 1.00 0.00 C
ATOM 218 CG LYS A 13 -5.289 6.766 -5.157 1.00 0.00 C
ATOM 219 CD LYS A 13 -4.974 6.831 -6.643 1.00 0.00 C
ATOM 220 CE LYS A 13 -5.754 7.939 -7.336 1.00 0.00 C
ATOM 221 NZ LYS A 13 -6.756 7.397 -8.295 1.00 0.00 N
ATOM 222 H LYS A 13 -1.620 7.624 -4.674 1.00 0.00 H
ATOM 223 HA LYS A 13 -3.016 5.735 -3.154 1.00 0.00 H
ATOM 224 HB2 LYS A 13 -4.449 7.451 -3.332 1.00 0.00 H
ATOM 225 HB3 LYS A 13 -3.649 8.064 -4.772 1.00 0.00 H
ATOM 226 HG2 LYS A 13 -5.558 5.752 -4.900 1.00 0.00 H
ATOM 227 HG3 LYS A 13 -6.116 7.425 -4.942 1.00 0.00 H
ATOM 228 HD2 LYS A 13 -3.919 7.020 -6.765 1.00 0.00 H
ATOM 229 HD3 LYS A 13 -5.228 5.885 -7.096 1.00 0.00 H
ATOM 230 HE2 LYS A 13 -6.268 8.525 -6.587 1.00 0.00 H
ATOM 231 HE3 LYS A 13 -5.060 8.570 -7.870 1.00 0.00 H
ATOM 232 HZ1 LYS A 13 -7.690 7.340 -7.843 1.00 0.00 H
ATOM 233 HZ2 LYS A 13 -6.474 6.444 -8.604 1.00 0.00 H
ATOM 234 HZ3 LYS A 13 -6.822 8.013 -9.129 1.00 0.00 H
ATOM 235 N GLU A 14 -2.716 5.092 -6.347 1.00 0.00 N
ATOM 236 CA GLU A 14 -2.830 4.052 -7.358 1.00 0.00 C
ATOM 237 C GLU A 14 -1.813 2.952 -7.078 1.00 0.00 C
ATOM 238 O GLU A 14 -2.060 1.776 -7.345 1.00 0.00 O
ATOM 239 CB GLU A 14 -2.614 4.648 -8.758 1.00 0.00 C
ATOM 240 CG GLU A 14 -2.364 3.620 -9.858 1.00 0.00 C
ATOM 241 CD GLU A 14 -1.814 4.249 -11.124 1.00 0.00 C
ATOM 242 OE1 GLU A 14 -2.464 5.171 -11.660 1.00 0.00 O
ATOM 243 OE2 GLU A 14 -0.733 3.820 -11.578 1.00 0.00 O
ATOM 244 H GLU A 14 -2.239 5.920 -6.566 1.00 0.00 H
ATOM 245 HA GLU A 14 -3.826 3.637 -7.294 1.00 0.00 H
ATOM 246 HB2 GLU A 14 -3.489 5.219 -9.028 1.00 0.00 H
ATOM 247 HB3 GLU A 14 -1.764 5.313 -8.721 1.00 0.00 H
ATOM 248 HG2 GLU A 14 -1.652 2.891 -9.502 1.00 0.00 H
ATOM 249 HG3 GLU A 14 -3.295 3.127 -10.096 1.00 0.00 H
ATOM 250 N GLU A 15 -0.669 3.348 -6.521 1.00 0.00 N
ATOM 251 CA GLU A 15 0.390 2.404 -6.181 1.00 0.00 C
ATOM 252 C GLU A 15 -0.169 1.256 -5.344 1.00 0.00 C
ATOM 253 O GLU A 15 0.070 0.082 -5.635 1.00 0.00 O
ATOM 254 CB GLU A 15 1.495 3.123 -5.405 1.00 0.00 C
ATOM 255 CG GLU A 15 2.687 3.509 -6.259 1.00 0.00 C
ATOM 256 CD GLU A 15 3.329 2.318 -6.941 1.00 0.00 C
ATOM 257 OE1 GLU A 15 3.278 1.208 -6.368 1.00 0.00 O
ATOM 258 OE2 GLU A 15 3.882 2.491 -8.047 1.00 0.00 O
ATOM 259 H GLU A 15 -0.540 4.299 -6.324 1.00 0.00 H
ATOM 260 HA GLU A 15 0.801 2.010 -7.099 1.00 0.00 H
ATOM 261 HB2 GLU A 15 1.086 4.024 -4.973 1.00 0.00 H
ATOM 262 HB3 GLU A 15 1.842 2.480 -4.610 1.00 0.00 H
ATOM 263 HG2 GLU A 15 2.359 4.206 -7.019 1.00 0.00 H
ATOM 264 HG3 GLU A 15 3.420 3.984 -5.626 1.00 0.00 H
ATOM 265 N ALA A 16 -0.920 1.611 -4.307 1.00 0.00 N
ATOM 266 CA ALA A 16 -1.524 0.623 -3.425 1.00 0.00 C
ATOM 267 C ALA A 16 -2.692 -0.076 -4.107 1.00 0.00 C
ATOM 268 O ALA A 16 -2.826 -1.295 -4.030 1.00 0.00 O
ATOM 269 CB ALA A 16 -1.982 1.282 -2.134 1.00 0.00 C
ATOM 270 H ALA A 16 -1.076 2.563 -4.135 1.00 0.00 H
ATOM 271 HA ALA A 16 -0.770 -0.111 -3.180 1.00 0.00 H
ATOM 272 HB1 ALA A 16 -1.166 1.847 -1.709 1.00 0.00 H
ATOM 273 HB2 ALA A 16 -2.297 0.522 -1.433 1.00 0.00 H
ATOM 274 HB3 ALA A 16 -2.808 1.945 -2.342 1.00 0.00 H
ATOM 275 N ILE A 17 -3.535 0.703 -4.781 1.00 0.00 N
ATOM 276 CA ILE A 17 -4.690 0.149 -5.482 1.00 0.00 C
ATOM 277 C ILE A 17 -4.253 -0.951 -6.449 1.00 0.00 C
ATOM 278 O ILE A 17 -4.876 -2.009 -6.522 1.00 0.00 O
ATOM 279 CB ILE A 17 -5.465 1.257 -6.242 1.00 0.00 C
ATOM 280 CG1 ILE A 17 -6.520 1.883 -5.328 1.00 0.00 C
ATOM 281 CG2 ILE A 17 -6.118 0.722 -7.516 1.00 0.00 C
ATOM 282 CD1 ILE A 17 -7.627 0.927 -4.937 1.00 0.00 C
ATOM 283 H ILE A 17 -3.375 1.670 -4.811 1.00 0.00 H
ATOM 284 HA ILE A 17 -5.349 -0.282 -4.741 1.00 0.00 H
ATOM 285 HB ILE A 17 -4.759 2.020 -6.527 1.00 0.00 H
ATOM 286 HG12 ILE A 17 -6.044 2.226 -4.424 1.00 0.00 H
ATOM 287 HG13 ILE A 17 -6.971 2.724 -5.834 1.00 0.00 H
ATOM 288 HG21 ILE A 17 -5.352 0.431 -8.219 1.00 0.00 H
ATOM 289 HG22 ILE A 17 -6.733 1.493 -7.956 1.00 0.00 H
ATOM 290 HG23 ILE A 17 -6.732 -0.134 -7.278 1.00 0.00 H
ATOM 291 HD11 ILE A 17 -7.225 0.155 -4.298 1.00 0.00 H
ATOM 292 HD12 ILE A 17 -8.046 0.478 -5.825 1.00 0.00 H
ATOM 293 HD13 ILE A 17 -8.397 1.467 -4.408 1.00 0.00 H
ATOM 294 N LYS A 18 -3.173 -0.695 -7.181 1.00 0.00 N
ATOM 295 CA LYS A 18 -2.652 -1.668 -8.134 1.00 0.00 C
ATOM 296 C LYS A 18 -2.183 -2.930 -7.413 1.00 0.00 C
ATOM 297 O LYS A 18 -2.519 -4.046 -7.810 1.00 0.00 O
ATOM 298 CB LYS A 18 -1.497 -1.064 -8.933 1.00 0.00 C
ATOM 299 CG LYS A 18 -1.941 -0.361 -10.206 1.00 0.00 C
ATOM 300 CD LYS A 18 -0.829 -0.330 -11.242 1.00 0.00 C
ATOM 301 CE LYS A 18 0.380 0.438 -10.737 1.00 0.00 C
ATOM 302 NZ LYS A 18 1.630 0.031 -11.438 1.00 0.00 N
ATOM 303 H LYS A 18 -2.714 0.165 -7.076 1.00 0.00 H
ATOM 304 HA LYS A 18 -3.450 -1.931 -8.811 1.00 0.00 H
ATOM 305 HB2 LYS A 18 -0.981 -0.346 -8.313 1.00 0.00 H
ATOM 306 HB3 LYS A 18 -0.810 -1.852 -9.204 1.00 0.00 H
ATOM 307 HG2 LYS A 18 -2.789 -0.888 -10.619 1.00 0.00 H
ATOM 308 HG3 LYS A 18 -2.226 0.652 -9.965 1.00 0.00 H
ATOM 309 HD2 LYS A 18 -0.532 -1.343 -11.468 1.00 0.00 H
ATOM 310 HD3 LYS A 18 -1.200 0.146 -12.138 1.00 0.00 H
ATOM 311 HE2 LYS A 18 0.215 1.493 -10.900 1.00 0.00 H
ATOM 312 HE3 LYS A 18 0.493 0.251 -9.679 1.00 0.00 H
ATOM 313 HZ1 LYS A 18 2.118 -0.710 -10.895 1.00 0.00 H
ATOM 314 HZ2 LYS A 18 2.266 0.849 -11.538 1.00 0.00 H
ATOM 315 HZ3 LYS A 18 1.406 -0.338 -12.384 1.00 0.00 H
ATOM 316 N GLU A 19 -1.404 -2.742 -6.351 1.00 0.00 N
ATOM 317 CA GLU A 19 -0.887 -3.858 -5.569 1.00 0.00 C
ATOM 318 C GLU A 19 -2.012 -4.585 -4.839 1.00 0.00 C
ATOM 319 O GLU A 19 -1.981 -5.806 -4.685 1.00 0.00 O
ATOM 320 CB GLU A 19 0.137 -3.347 -4.557 1.00 0.00 C
ATOM 321 CG GLU A 19 1.195 -2.443 -5.169 1.00 0.00 C
ATOM 322 CD GLU A 19 2.463 -3.189 -5.539 1.00 0.00 C
ATOM 323 OE1 GLU A 19 2.549 -4.400 -5.243 1.00 0.00 O
ATOM 324 OE2 GLU A 19 3.370 -2.563 -6.126 1.00 0.00 O
ATOM 325 H GLU A 19 -1.172 -1.830 -6.084 1.00 0.00 H
ATOM 326 HA GLU A 19 -0.403 -4.546 -6.245 1.00 0.00 H
ATOM 327 HB2 GLU A 19 -0.381 -2.789 -3.789 1.00 0.00 H
ATOM 328 HB3 GLU A 19 0.633 -4.192 -4.102 1.00 0.00 H
ATOM 329 HG2 GLU A 19 0.788 -1.990 -6.062 1.00 0.00 H
ATOM 330 HG3 GLU A 19 1.444 -1.669 -4.458 1.00 0.00 H
ATOM 331 N LEU A 20 -2.996 -3.820 -4.382 1.00 0.00 N
ATOM 332 CA LEU A 20 -4.129 -4.377 -3.653 1.00 0.00 C
ATOM 333 C LEU A 20 -4.984 -5.273 -4.546 1.00 0.00 C
ATOM 334 O LEU A 20 -5.382 -6.365 -4.145 1.00 0.00 O
ATOM 335 CB LEU A 20 -4.987 -3.243 -3.079 1.00 0.00 C
ATOM 336 CG LEU A 20 -4.803 -2.980 -1.584 1.00 0.00 C
ATOM 337 CD1 LEU A 20 -3.481 -2.295 -1.313 1.00 0.00 C
ATOM 338 CD2 LEU A 20 -5.958 -2.153 -1.042 1.00 0.00 C
ATOM 339 H LEU A 20 -2.955 -2.853 -4.530 1.00 0.00 H
ATOM 340 HA LEU A 20 -3.739 -4.970 -2.838 1.00 0.00 H
ATOM 341 HB2 LEU A 20 -4.750 -2.335 -3.615 1.00 0.00 H
ATOM 342 HB3 LEU A 20 -6.025 -3.482 -3.253 1.00 0.00 H
ATOM 343 HG LEU A 20 -4.791 -3.918 -1.062 1.00 0.00 H
ATOM 344 HD11 LEU A 20 -3.628 -1.226 -1.291 1.00 0.00 H
ATOM 345 HD12 LEU A 20 -2.776 -2.550 -2.091 1.00 0.00 H
ATOM 346 HD13 LEU A 20 -3.102 -2.626 -0.358 1.00 0.00 H
ATOM 347 HD21 LEU A 20 -6.026 -2.286 0.028 1.00 0.00 H
ATOM 348 HD22 LEU A 20 -6.880 -2.475 -1.504 1.00 0.00 H
ATOM 349 HD23 LEU A 20 -5.790 -1.110 -1.265 1.00 0.00 H
ATOM 350 N VAL A 21 -5.269 -4.805 -5.753 1.00 0.00 N
ATOM 351 CA VAL A 21 -6.084 -5.566 -6.693 1.00 0.00 C
ATOM 352 C VAL A 21 -5.354 -6.816 -7.178 1.00 0.00 C
ATOM 353 O VAL A 21 -5.978 -7.828 -7.497 1.00 0.00 O
ATOM 354 CB VAL A 21 -6.482 -4.712 -7.912 1.00 0.00 C
ATOM 355 CG1 VAL A 21 -7.483 -5.456 -8.780 1.00 0.00 C
ATOM 356 CG2 VAL A 21 -7.046 -3.369 -7.470 1.00 0.00 C
ATOM 357 H VAL A 21 -4.929 -3.924 -6.018 1.00 0.00 H
ATOM 358 HA VAL A 21 -6.987 -5.866 -6.183 1.00 0.00 H
ATOM 359 HB VAL A 21 -5.596 -4.528 -8.502 1.00 0.00 H
ATOM 360 HG11 VAL A 21 -7.486 -5.030 -9.773 1.00 0.00 H
ATOM 361 HG12 VAL A 21 -8.469 -5.366 -8.348 1.00 0.00 H
ATOM 362 HG13 VAL A 21 -7.208 -6.499 -8.835 1.00 0.00 H
ATOM 363 HG21 VAL A 21 -8.120 -3.370 -7.594 1.00 0.00 H
ATOM 364 HG22 VAL A 21 -6.616 -2.581 -8.070 1.00 0.00 H
ATOM 365 HG23 VAL A 21 -6.806 -3.201 -6.430 1.00 0.00 H
ATOM 366 N ASP A 22 -4.031 -6.730 -7.246 1.00 0.00 N
ATOM 367 CA ASP A 22 -3.207 -7.843 -7.710 1.00 0.00 C
ATOM 368 C ASP A 22 -3.115 -8.967 -6.677 1.00 0.00 C
ATOM 369 O ASP A 22 -2.850 -10.115 -7.031 1.00 0.00 O
ATOM 370 CB ASP A 22 -1.803 -7.346 -8.057 1.00 0.00 C
ATOM 371 CG ASP A 22 -1.176 -8.132 -9.191 1.00 0.00 C
ATOM 372 OD1 ASP A 22 -1.699 -8.060 -10.324 1.00 0.00 O
ATOM 373 OD2 ASP A 22 -0.161 -8.819 -8.949 1.00 0.00 O
ATOM 374 H ASP A 22 -3.595 -5.891 -6.990 1.00 0.00 H
ATOM 375 HA ASP A 22 -3.665 -8.236 -8.605 1.00 0.00 H
ATOM 376 HB2 ASP A 22 -1.857 -6.308 -8.349 1.00 0.00 H
ATOM 377 HB3 ASP A 22 -1.170 -7.438 -7.186 1.00 0.00 H
ATOM 378 N ALA A 23 -3.314 -8.639 -5.403 1.00 0.00 N
ATOM 379 CA ALA A 23 -3.224 -9.649 -4.345 1.00 0.00 C
ATOM 380 C ALA A 23 -4.288 -9.456 -3.268 1.00 0.00 C
ATOM 381 O ALA A 23 -4.654 -8.330 -2.939 1.00 0.00 O
ATOM 382 CB ALA A 23 -1.836 -9.622 -3.714 1.00 0.00 C
ATOM 383 H ALA A 23 -3.514 -7.706 -5.170 1.00 0.00 H
ATOM 384 HA ALA A 23 -3.362 -10.618 -4.800 1.00 0.00 H
ATOM 385 HB1 ALA A 23 -1.674 -10.537 -3.162 1.00 0.00 H
ATOM 386 HB2 ALA A 23 -1.763 -8.778 -3.039 1.00 0.00 H
ATOM 387 HB3 ALA A 23 -1.088 -9.531 -4.488 1.00 0.00 H
ATOM 388 N GLY A 24 -4.768 -10.569 -2.705 1.00 0.00 N
ATOM 389 CA GLY A 24 -5.770 -10.500 -1.653 1.00 0.00 C
ATOM 390 C GLY A 24 -5.391 -9.494 -0.586 1.00 0.00 C
ATOM 391 O GLY A 24 -4.379 -9.655 0.096 1.00 0.00 O
ATOM 392 H GLY A 24 -4.428 -11.442 -2.997 1.00 0.00 H
ATOM 393 HA2 GLY A 24 -6.719 -10.211 -2.088 1.00 0.00 H
ATOM 394 HA3 GLY A 24 -5.869 -11.472 -1.201 1.00 0.00 H
ATOM 395 N THR A 25 -6.177 -8.432 -0.472 1.00 0.00 N
ATOM 396 CA THR A 25 -5.889 -7.373 0.480 1.00 0.00 C
ATOM 397 C THR A 25 -7.143 -6.880 1.197 1.00 0.00 C
ATOM 398 O THR A 25 -8.161 -7.573 1.251 1.00 0.00 O
ATOM 399 CB THR A 25 -5.270 -6.214 -0.284 1.00 0.00 C
ATOM 400 OG1 THR A 25 -4.793 -5.220 0.605 1.00 0.00 O
ATOM 401 CG2 THR A 25 -6.251 -5.566 -1.239 1.00 0.00 C
ATOM 402 H THR A 25 -6.947 -8.340 -1.068 1.00 0.00 H
ATOM 403 HA THR A 25 -5.175 -7.741 1.201 1.00 0.00 H
ATOM 404 HB THR A 25 -4.438 -6.583 -0.865 1.00 0.00 H
ATOM 405 HG1 THR A 25 -4.149 -5.607 1.202 1.00 0.00 H
ATOM 406 HG21 THR A 25 -6.581 -4.622 -0.833 1.00 0.00 H
ATOM 407 HG22 THR A 25 -7.103 -6.216 -1.373 1.00 0.00 H
ATOM 408 HG23 THR A 25 -5.773 -5.402 -2.190 1.00 0.00 H
ATOM 409 N ALA A 26 -7.055 -5.668 1.743 1.00 0.00 N
ATOM 410 CA ALA A 26 -8.159 -5.035 2.445 1.00 0.00 C
ATOM 411 C ALA A 26 -8.318 -3.591 1.985 1.00 0.00 C
ATOM 412 O ALA A 26 -7.520 -2.725 2.340 1.00 0.00 O
ATOM 413 CB ALA A 26 -7.933 -5.094 3.946 1.00 0.00 C
ATOM 414 H ALA A 26 -6.215 -5.172 1.650 1.00 0.00 H
ATOM 415 HA ALA A 26 -9.061 -5.582 2.212 1.00 0.00 H
ATOM 416 HB1 ALA A 26 -7.531 -4.154 4.291 1.00 0.00 H
ATOM 417 HB2 ALA A 26 -7.239 -5.889 4.176 1.00 0.00 H
ATOM 418 HB3 ALA A 26 -8.874 -5.284 4.445 1.00 0.00 H
ATOM 419 N GLU A 27 -9.345 -3.348 1.173 1.00 0.00 N
ATOM 420 CA GLU A 27 -9.624 -2.012 0.624 1.00 0.00 C
ATOM 421 C GLU A 27 -9.278 -0.889 1.603 1.00 0.00 C
ATOM 422 O GLU A 27 -8.849 0.192 1.194 1.00 0.00 O
ATOM 423 CB GLU A 27 -11.098 -1.907 0.224 1.00 0.00 C
ATOM 424 CG GLU A 27 -12.046 -2.597 1.194 1.00 0.00 C
ATOM 425 CD GLU A 27 -13.163 -1.686 1.667 1.00 0.00 C
ATOM 426 OE1 GLU A 27 -12.858 -0.629 2.257 1.00 0.00 O
ATOM 427 OE2 GLU A 27 -14.344 -2.030 1.446 1.00 0.00 O
ATOM 428 H GLU A 27 -9.929 -4.096 0.923 1.00 0.00 H
ATOM 429 HA GLU A 27 -9.018 -1.889 -0.261 1.00 0.00 H
ATOM 430 HB2 GLU A 27 -11.370 -0.864 0.171 1.00 0.00 H
ATOM 431 HB3 GLU A 27 -11.228 -2.354 -0.751 1.00 0.00 H
ATOM 432 HG2 GLU A 27 -12.485 -3.452 0.702 1.00 0.00 H
ATOM 433 HG3 GLU A 27 -11.483 -2.928 2.054 1.00 0.00 H
ATOM 434 N LYS A 28 -9.470 -1.145 2.891 1.00 0.00 N
ATOM 435 CA LYS A 28 -9.177 -0.145 3.920 1.00 0.00 C
ATOM 436 C LYS A 28 -7.793 0.476 3.725 1.00 0.00 C
ATOM 437 O LYS A 28 -7.544 1.597 4.166 1.00 0.00 O
ATOM 438 CB LYS A 28 -9.263 -0.761 5.314 1.00 0.00 C
ATOM 439 CG LYS A 28 -10.485 -1.644 5.525 1.00 0.00 C
ATOM 440 CD LYS A 28 -11.774 -0.898 5.215 1.00 0.00 C
ATOM 441 CE LYS A 28 -12.798 -1.071 6.330 1.00 0.00 C
ATOM 442 NZ LYS A 28 -14.121 -0.496 5.965 1.00 0.00 N
ATOM 443 H LYS A 28 -9.818 -2.021 3.156 1.00 0.00 H
ATOM 444 HA LYS A 28 -9.920 0.634 3.838 1.00 0.00 H
ATOM 445 HB2 LYS A 28 -8.381 -1.360 5.494 1.00 0.00 H
ATOM 446 HB3 LYS A 28 -9.296 0.034 6.047 1.00 0.00 H
ATOM 447 HG2 LYS A 28 -10.413 -2.503 4.875 1.00 0.00 H
ATOM 448 HG3 LYS A 28 -10.507 -1.973 6.559 1.00 0.00 H
ATOM 449 HD2 LYS A 28 -11.554 0.153 5.104 1.00 0.00 H
ATOM 450 HD3 LYS A 28 -12.188 -1.281 4.294 1.00 0.00 H
ATOM 451 HE2 LYS A 28 -12.919 -2.127 6.531 1.00 0.00 H
ATOM 452 HE3 LYS A 28 -12.432 -0.578 7.218 1.00 0.00 H
ATOM 453 HZ1 LYS A 28 -14.886 -1.091 6.333 1.00 0.00 H
ATOM 454 HZ2 LYS A 28 -14.209 -0.433 4.925 1.00 0.00 H
ATOM 455 HZ3 LYS A 28 -14.216 0.461 6.362 1.00 0.00 H
ATOM 456 N TYR A 29 -6.892 -0.263 3.082 1.00 0.00 N
ATOM 457 CA TYR A 29 -5.527 0.226 2.858 1.00 0.00 C
ATOM 458 C TYR A 29 -5.473 1.345 1.818 1.00 0.00 C
ATOM 459 O TYR A 29 -4.941 2.420 2.094 1.00 0.00 O
ATOM 460 CB TYR A 29 -4.591 -0.915 2.441 1.00 0.00 C
ATOM 461 CG TYR A 29 -4.638 -2.105 3.372 1.00 0.00 C
ATOM 462 CD1 TYR A 29 -4.352 -1.962 4.724 1.00 0.00 C
ATOM 463 CD2 TYR A 29 -4.965 -3.368 2.901 1.00 0.00 C
ATOM 464 CE1 TYR A 29 -4.389 -3.044 5.575 1.00 0.00 C
ATOM 465 CE2 TYR A 29 -5.008 -4.455 3.747 1.00 0.00 C
ATOM 466 CZ TYR A 29 -4.718 -4.287 5.081 1.00 0.00 C
ATOM 467 OH TYR A 29 -4.760 -5.374 5.936 1.00 0.00 O
ATOM 468 H TYR A 29 -7.143 -1.156 2.769 1.00 0.00 H
ATOM 469 HA TYR A 29 -5.175 0.626 3.797 1.00 0.00 H
ATOM 470 HB2 TYR A 29 -4.852 -1.254 1.446 1.00 0.00 H
ATOM 471 HB3 TYR A 29 -3.573 -0.543 2.432 1.00 0.00 H
ATOM 472 HD1 TYR A 29 -4.094 -0.986 5.106 1.00 0.00 H
ATOM 473 HD2 TYR A 29 -5.191 -3.493 1.853 1.00 0.00 H
ATOM 474 HE1 TYR A 29 -4.163 -2.912 6.621 1.00 0.00 H
ATOM 475 HE2 TYR A 29 -5.264 -5.428 3.358 1.00 0.00 H
ATOM 476 HH TYR A 29 -5.520 -5.914 5.718 1.00 0.00 H
ATOM 477 N PHE A 30 -6.006 1.101 0.620 1.00 0.00 N
ATOM 478 CA PHE A 30 -5.977 2.123 -0.425 1.00 0.00 C
ATOM 479 C PHE A 30 -6.729 3.375 0.015 1.00 0.00 C
ATOM 480 O PHE A 30 -6.461 4.471 -0.476 1.00 0.00 O
ATOM 481 CB PHE A 30 -6.526 1.596 -1.761 1.00 0.00 C
ATOM 482 CG PHE A 30 -7.983 1.211 -1.755 1.00 0.00 C
ATOM 483 CD1 PHE A 30 -8.971 2.131 -1.430 1.00 0.00 C
ATOM 484 CD2 PHE A 30 -8.361 -0.077 -2.093 1.00 0.00 C
ATOM 485 CE1 PHE A 30 -10.304 1.769 -1.441 1.00 0.00 C
ATOM 486 CE2 PHE A 30 -9.694 -0.445 -2.106 1.00 0.00 C
ATOM 487 CZ PHE A 30 -10.667 0.479 -1.778 1.00 0.00 C
ATOM 488 H PHE A 30 -6.413 0.229 0.437 1.00 0.00 H
ATOM 489 HA PHE A 30 -4.941 2.393 -0.568 1.00 0.00 H
ATOM 490 HB2 PHE A 30 -6.397 2.358 -2.514 1.00 0.00 H
ATOM 491 HB3 PHE A 30 -5.957 0.724 -2.049 1.00 0.00 H
ATOM 492 HD1 PHE A 30 -8.694 3.140 -1.170 1.00 0.00 H
ATOM 493 HD2 PHE A 30 -7.601 -0.801 -2.350 1.00 0.00 H
ATOM 494 HE1 PHE A 30 -11.064 2.493 -1.184 1.00 0.00 H
ATOM 495 HE2 PHE A 30 -9.974 -1.453 -2.372 1.00 0.00 H
ATOM 496 HZ PHE A 30 -11.708 0.195 -1.788 1.00 0.00 H
ATOM 497 N LYS A 31 -7.661 3.210 0.949 1.00 0.00 N
ATOM 498 CA LYS A 31 -8.432 4.339 1.455 1.00 0.00 C
ATOM 499 C LYS A 31 -7.643 5.072 2.531 1.00 0.00 C
ATOM 500 O LYS A 31 -7.753 6.289 2.682 1.00 0.00 O
ATOM 501 CB LYS A 31 -9.771 3.862 2.024 1.00 0.00 C
ATOM 502 CG LYS A 31 -10.979 4.472 1.333 1.00 0.00 C
ATOM 503 CD LYS A 31 -12.244 4.291 2.157 1.00 0.00 C
ATOM 504 CE LYS A 31 -13.100 5.547 2.150 1.00 0.00 C
ATOM 505 NZ LYS A 31 -13.809 5.744 3.444 1.00 0.00 N
ATOM 506 H LYS A 31 -7.825 2.316 1.313 1.00 0.00 H
ATOM 507 HA LYS A 31 -8.616 5.014 0.633 1.00 0.00 H
ATOM 508 HB2 LYS A 31 -9.830 2.789 1.923 1.00 0.00 H
ATOM 509 HB3 LYS A 31 -9.815 4.119 3.073 1.00 0.00 H
ATOM 510 HG2 LYS A 31 -10.803 5.528 1.188 1.00 0.00 H
ATOM 511 HG3 LYS A 31 -11.113 3.994 0.374 1.00 0.00 H
ATOM 512 HD2 LYS A 31 -12.817 3.474 1.744 1.00 0.00 H
ATOM 513 HD3 LYS A 31 -11.968 4.059 3.176 1.00 0.00 H
ATOM 514 HE2 LYS A 31 -12.463 6.400 1.965 1.00 0.00 H
ATOM 515 HE3 LYS A 31 -13.830 5.466 1.358 1.00 0.00 H
ATOM 516 HZ1 LYS A 31 -13.301 5.253 4.208 1.00 0.00 H
ATOM 517 HZ2 LYS A 31 -14.775 5.364 3.384 1.00 0.00 H
ATOM 518 HZ3 LYS A 31 -13.861 6.757 3.672 1.00 0.00 H
ATOM 519 N LEU A 32 -6.845 4.315 3.276 1.00 0.00 N
ATOM 520 CA LEU A 32 -6.028 4.874 4.341 1.00 0.00 C
ATOM 521 C LEU A 32 -4.833 5.631 3.771 1.00 0.00 C
ATOM 522 O LEU A 32 -4.465 6.694 4.270 1.00 0.00 O
ATOM 523 CB LEU A 32 -5.546 3.756 5.268 1.00 0.00 C
ATOM 524 CG LEU A 32 -6.115 3.801 6.686 1.00 0.00 C
ATOM 525 CD1 LEU A 32 -6.221 2.398 7.261 1.00 0.00 C
ATOM 526 CD2 LEU A 32 -5.250 4.680 7.577 1.00 0.00 C
ATOM 527 H LEU A 32 -6.804 3.352 3.101 1.00 0.00 H
ATOM 528 HA LEU A 32 -6.640 5.560 4.906 1.00 0.00 H
ATOM 529 HB2 LEU A 32 -5.822 2.808 4.820 1.00 0.00 H
ATOM 530 HB3 LEU A 32 -4.467 3.807 5.334 1.00 0.00 H
ATOM 531 HG LEU A 32 -7.108 4.226 6.657 1.00 0.00 H
ATOM 532 HD11 LEU A 32 -5.279 2.119 7.707 1.00 0.00 H
ATOM 533 HD12 LEU A 32 -6.466 1.703 6.473 1.00 0.00 H
ATOM 534 HD13 LEU A 32 -6.997 2.375 8.015 1.00 0.00 H
ATOM 535 HD21 LEU A 32 -4.240 4.696 7.196 1.00 0.00 H
ATOM 536 HD22 LEU A 32 -5.251 4.286 8.582 1.00 0.00 H
ATOM 537 HD23 LEU A 32 -5.647 5.685 7.584 1.00 0.00 H
ATOM 538 N ILE A 33 -4.228 5.074 2.727 1.00 0.00 N
ATOM 539 CA ILE A 33 -3.072 5.698 2.100 1.00 0.00 C
ATOM 540 C ILE A 33 -3.474 6.926 1.285 1.00 0.00 C
ATOM 541 O ILE A 33 -2.828 7.971 1.367 1.00 0.00 O
ATOM 542 CB ILE A 33 -2.300 4.711 1.204 1.00 0.00 C
ATOM 543 CG1 ILE A 33 -3.245 3.981 0.247 1.00 0.00 C
ATOM 544 CG2 ILE A 33 -1.533 3.712 2.060 1.00 0.00 C
ATOM 545 CD1 ILE A 33 -2.957 4.266 -1.209 1.00 0.00 C
ATOM 546 H ILE A 33 -4.563 4.223 2.376 1.00 0.00 H
ATOM 547 HA ILE A 33 -2.409 6.017 2.887 1.00 0.00 H
ATOM 548 HB ILE A 33 -1.582 5.273 0.628 1.00 0.00 H
ATOM 549 HG12 ILE A 33 -3.152 2.915 0.399 1.00 0.00 H
ATOM 550 HG13 ILE A 33 -4.260 4.280 0.451 1.00 0.00 H
ATOM 551 HG21 ILE A 33 -0.604 3.457 1.571 1.00 0.00 H
ATOM 552 HG22 ILE A 33 -2.126 2.820 2.193 1.00 0.00 H
ATOM 553 HG23 ILE A 33 -1.323 4.152 3.024 1.00 0.00 H
ATOM 554 HD11 ILE A 33 -2.734 5.316 -1.330 1.00 0.00 H
ATOM 555 HD12 ILE A 33 -3.819 4.009 -1.806 1.00 0.00 H
ATOM 556 HD13 ILE A 33 -2.109 3.681 -1.530 1.00 0.00 H
ATOM 557 N ALA A 34 -4.549 6.806 0.510 1.00 0.00 N
ATOM 558 CA ALA A 34 -5.029 7.920 -0.300 1.00 0.00 C
ATOM 559 C ALA A 34 -5.334 9.132 0.574 1.00 0.00 C
ATOM 560 O ALA A 34 -5.286 10.273 0.112 1.00 0.00 O
ATOM 561 CB ALA A 34 -6.263 7.507 -1.087 1.00 0.00 C
ATOM 562 H ALA A 34 -5.034 5.959 0.489 1.00 0.00 H
ATOM 563 HA ALA A 34 -4.251 8.180 -1.003 1.00 0.00 H
ATOM 564 HB1 ALA A 34 -7.136 7.589 -0.457 1.00 0.00 H
ATOM 565 HB2 ALA A 34 -6.154 6.485 -1.418 1.00 0.00 H
ATOM 566 HB3 ALA A 34 -6.376 8.153 -1.945 1.00 0.00 H
ATOM 567 N ASN A 35 -5.644 8.875 1.841 1.00 0.00 N
ATOM 568 CA ASN A 35 -5.953 9.939 2.787 1.00 0.00 C
ATOM 569 C ASN A 35 -4.673 10.610 3.287 1.00 0.00 C
ATOM 570 O ASN A 35 -4.694 11.765 3.714 1.00 0.00 O
ATOM 571 CB ASN A 35 -6.761 9.378 3.963 1.00 0.00 C
ATOM 572 CG ASN A 35 -6.922 10.375 5.097 1.00 0.00 C
ATOM 573 OD1 ASN A 35 -7.266 11.535 4.875 1.00 0.00 O
ATOM 574 ND2 ASN A 35 -6.672 9.924 6.321 1.00 0.00 N
ATOM 575 H ASN A 35 -5.663 7.946 2.149 1.00 0.00 H
ATOM 576 HA ASN A 35 -6.552 10.676 2.271 1.00 0.00 H
ATOM 577 HB2 ASN A 35 -7.748 9.103 3.613 1.00 0.00 H
ATOM 578 HB3 ASN A 35 -6.262 8.497 4.348 1.00 0.00 H
ATOM 579 HD21 ASN A 35 -6.402 8.988 6.423 1.00 0.00 H
ATOM 580 HD22 ASN A 35 -6.769 10.542 7.069 1.00 0.00 H
ATOM 581 N ALA A 36 -3.559 9.882 3.227 1.00 0.00 N
ATOM 582 CA ALA A 36 -2.275 10.414 3.669 1.00 0.00 C
ATOM 583 C ALA A 36 -1.880 11.639 2.854 1.00 0.00 C
ATOM 584 O ALA A 36 -2.026 11.658 1.632 1.00 0.00 O
ATOM 585 CB ALA A 36 -1.196 9.346 3.569 1.00 0.00 C
ATOM 586 H ALA A 36 -3.603 8.969 2.875 1.00 0.00 H
ATOM 587 HA ALA A 36 -2.368 10.697 4.708 1.00 0.00 H
ATOM 588 HB1 ALA A 36 -1.204 8.918 2.577 1.00 0.00 H
ATOM 589 HB2 ALA A 36 -1.385 8.572 4.298 1.00 0.00 H
ATOM 590 HB3 ALA A 36 -0.231 9.791 3.759 1.00 0.00 H
ATOM 591 N LYS A 37 -1.378 12.658 3.535 1.00 0.00 N
ATOM 592 CA LYS A 37 -0.960 13.885 2.870 1.00 0.00 C
ATOM 593 C LYS A 37 0.397 13.704 2.195 1.00 0.00 C
ATOM 594 O LYS A 37 0.704 14.375 1.209 1.00 0.00 O
ATOM 595 CB LYS A 37 -0.901 15.040 3.878 1.00 0.00 C
ATOM 596 CG LYS A 37 -1.940 16.122 3.625 1.00 0.00 C
ATOM 597 CD LYS A 37 -3.351 15.558 3.662 1.00 0.00 C
ATOM 598 CE LYS A 37 -4.242 16.213 2.619 1.00 0.00 C
ATOM 599 NZ LYS A 37 -5.682 16.131 2.986 1.00 0.00 N
ATOM 600 H LYS A 37 -1.283 12.586 4.509 1.00 0.00 H
ATOM 601 HA LYS A 37 -1.695 14.116 2.113 1.00 0.00 H
ATOM 602 HB2 LYS A 37 -1.064 14.642 4.871 1.00 0.00 H
ATOM 603 HB3 LYS A 37 0.079 15.493 3.831 1.00 0.00 H
ATOM 604 HG2 LYS A 37 -1.846 16.885 4.386 1.00 0.00 H
ATOM 605 HG3 LYS A 37 -1.762 16.554 2.650 1.00 0.00 H
ATOM 606 HD2 LYS A 37 -3.309 14.499 3.471 1.00 0.00 H
ATOM 607 HD3 LYS A 37 -3.772 15.728 4.640 1.00 0.00 H
ATOM 608 HE2 LYS A 37 -3.963 17.250 2.527 1.00 0.00 H
ATOM 609 HE3 LYS A 37 -4.089 15.721 1.673 1.00 0.00 H
ATOM 610 HZ1 LYS A 37 -6.230 16.828 2.442 1.00 0.00 H
ATOM 611 HZ2 LYS A 37 -5.805 16.324 4.000 1.00 0.00 H
ATOM 612 HZ3 LYS A 37 -6.048 15.180 2.781 1.00 0.00 H
ATOM 613 N THR A 38 1.207 12.796 2.733 1.00 0.00 N
ATOM 614 CA THR A 38 2.531 12.536 2.184 1.00 0.00 C
ATOM 615 C THR A 38 2.538 11.232 1.396 1.00 0.00 C
ATOM 616 O THR A 38 1.936 10.241 1.809 1.00 0.00 O
ATOM 617 CB THR A 38 3.574 12.475 3.299 1.00 0.00 C
ATOM 618 OG1 THR A 38 3.137 11.629 4.348 1.00 0.00 O
ATOM 619 CG2 THR A 38 3.891 13.831 3.899 1.00 0.00 C
ATOM 620 H THR A 38 0.908 12.296 3.520 1.00 0.00 H
ATOM 621 HA THR A 38 2.778 13.347 1.515 1.00 0.00 H
ATOM 622 HB THR A 38 4.491 12.067 2.894 1.00 0.00 H
ATOM 623 HG1 THR A 38 2.408 12.044 4.811 1.00 0.00 H
ATOM 624 HG21 THR A 38 3.190 14.557 3.520 1.00 0.00 H
ATOM 625 HG22 THR A 38 4.894 14.115 3.623 1.00 0.00 H
ATOM 626 HG23 THR A 38 3.812 13.775 4.975 1.00 0.00 H
ATOM 627 N VAL A 39 3.225 11.241 0.260 1.00 0.00 N
ATOM 628 CA VAL A 39 3.315 10.061 -0.591 1.00 0.00 C
ATOM 629 C VAL A 39 4.086 8.939 0.097 1.00 0.00 C
ATOM 630 O VAL A 39 3.750 7.763 -0.047 1.00 0.00 O
ATOM 631 CB VAL A 39 3.998 10.389 -1.934 1.00 0.00 C
ATOM 632 CG1 VAL A 39 3.179 11.407 -2.715 1.00 0.00 C
ATOM 633 CG2 VAL A 39 5.414 10.896 -1.704 1.00 0.00 C
ATOM 634 H VAL A 39 3.683 12.063 -0.013 1.00 0.00 H
ATOM 635 HA VAL A 39 2.311 9.721 -0.796 1.00 0.00 H
ATOM 636 HB VAL A 39 4.052 9.482 -2.518 1.00 0.00 H
ATOM 637 HG11 VAL A 39 2.211 11.523 -2.253 1.00 0.00 H
ATOM 638 HG12 VAL A 39 3.055 11.065 -3.731 1.00 0.00 H
ATOM 639 HG13 VAL A 39 3.692 12.359 -2.716 1.00 0.00 H
ATOM 640 HG21 VAL A 39 5.386 11.765 -1.064 1.00 0.00 H
ATOM 641 HG22 VAL A 39 5.859 11.161 -2.653 1.00 0.00 H
ATOM 642 HG23 VAL A 39 6.002 10.121 -1.234 1.00 0.00 H
ATOM 643 N GLU A 40 5.123 9.309 0.844 1.00 0.00 N
ATOM 644 CA GLU A 40 5.944 8.333 1.554 1.00 0.00 C
ATOM 645 C GLU A 40 5.084 7.420 2.426 1.00 0.00 C
ATOM 646 O GLU A 40 5.454 6.277 2.695 1.00 0.00 O
ATOM 647 CB GLU A 40 6.986 9.047 2.417 1.00 0.00 C
ATOM 648 CG GLU A 40 7.874 10.000 1.633 1.00 0.00 C
ATOM 649 CD GLU A 40 8.249 11.235 2.429 1.00 0.00 C
ATOM 650 OE1 GLU A 40 8.677 11.078 3.588 1.00 0.00 O
ATOM 651 OE2 GLU A 40 8.112 12.349 1.886 1.00 0.00 O
ATOM 652 H GLU A 40 5.341 10.262 0.918 1.00 0.00 H
ATOM 653 HA GLU A 40 6.453 7.731 0.817 1.00 0.00 H
ATOM 654 HB2 GLU A 40 6.476 9.612 3.183 1.00 0.00 H
ATOM 655 HB3 GLU A 40 7.616 8.306 2.886 1.00 0.00 H
ATOM 656 HG2 GLU A 40 8.779 9.482 1.355 1.00 0.00 H
ATOM 657 HG3 GLU A 40 7.349 10.309 0.742 1.00 0.00 H
ATOM 658 N GLY A 41 3.936 7.932 2.858 1.00 0.00 N
ATOM 659 CA GLY A 41 3.040 7.149 3.689 1.00 0.00 C
ATOM 660 C GLY A 41 2.256 6.137 2.882 1.00 0.00 C
ATOM 661 O GLY A 41 1.922 5.057 3.372 1.00 0.00 O
ATOM 662 H GLY A 41 3.692 8.845 2.605 1.00 0.00 H
ATOM 663 HA2 GLY A 41 3.617 6.630 4.439 1.00 0.00 H
ATOM 664 HA3 GLY A 41 2.344 7.817 4.178 1.00 0.00 H
ATOM 665 N VAL A 42 1.964 6.494 1.640 1.00 0.00 N
ATOM 666 CA VAL A 42 1.215 5.626 0.746 1.00 0.00 C
ATOM 667 C VAL A 42 2.117 4.576 0.105 1.00 0.00 C
ATOM 668 O VAL A 42 1.745 3.407 -0.003 1.00 0.00 O
ATOM 669 CB VAL A 42 0.534 6.446 -0.365 1.00 0.00 C
ATOM 670 CG1 VAL A 42 -0.159 5.534 -1.364 1.00 0.00 C
ATOM 671 CG2 VAL A 42 -0.446 7.444 0.234 1.00 0.00 C
ATOM 672 H VAL A 42 2.262 7.368 1.314 1.00 0.00 H
ATOM 673 HA VAL A 42 0.448 5.130 1.322 1.00 0.00 H
ATOM 674 HB VAL A 42 1.298 6.999 -0.887 1.00 0.00 H
ATOM 675 HG11 VAL A 42 -0.989 6.058 -1.814 1.00 0.00 H
ATOM 676 HG12 VAL A 42 -0.522 4.653 -0.856 1.00 0.00 H
ATOM 677 HG13 VAL A 42 0.542 5.244 -2.130 1.00 0.00 H
ATOM 678 HG21 VAL A 42 -0.650 7.178 1.261 1.00 0.00 H
ATOM 679 HG22 VAL A 42 -1.366 7.429 -0.331 1.00 0.00 H
ATOM 680 HG23 VAL A 42 -0.018 8.434 0.198 1.00 0.00 H
ATOM 681 N TRP A 43 3.298 5.000 -0.330 1.00 0.00 N
ATOM 682 CA TRP A 43 4.241 4.090 -0.972 1.00 0.00 C
ATOM 683 C TRP A 43 4.772 3.062 0.022 1.00 0.00 C
ATOM 684 O TRP A 43 5.106 1.939 -0.353 1.00 0.00 O
ATOM 685 CB TRP A 43 5.400 4.879 -1.597 1.00 0.00 C
ATOM 686 CG TRP A 43 5.032 5.550 -2.891 1.00 0.00 C
ATOM 687 CD1 TRP A 43 4.420 6.764 -3.043 1.00 0.00 C
ATOM 688 CD2 TRP A 43 5.243 5.042 -4.215 1.00 0.00 C
ATOM 689 NE1 TRP A 43 4.253 7.046 -4.377 1.00 0.00 N
ATOM 690 CE2 TRP A 43 4.747 6.004 -5.116 1.00 0.00 C
ATOM 691 CE3 TRP A 43 5.807 3.870 -4.728 1.00 0.00 C
ATOM 692 CZ2 TRP A 43 4.798 5.831 -6.497 1.00 0.00 C
ATOM 693 CZ3 TRP A 43 5.855 3.698 -6.100 1.00 0.00 C
ATOM 694 CH2 TRP A 43 5.354 4.675 -6.969 1.00 0.00 C
ATOM 695 H TRP A 43 3.538 5.947 -0.223 1.00 0.00 H
ATOM 696 HA TRP A 43 3.701 3.570 -1.754 1.00 0.00 H
ATOM 697 HB2 TRP A 43 5.721 5.641 -0.904 1.00 0.00 H
ATOM 698 HB3 TRP A 43 6.232 4.210 -1.791 1.00 0.00 H
ATOM 699 HD1 TRP A 43 4.120 7.402 -2.228 1.00 0.00 H
ATOM 700 HE1 TRP A 43 3.844 7.859 -4.740 1.00 0.00 H
ATOM 701 HE3 TRP A 43 6.198 3.105 -4.073 1.00 0.00 H
ATOM 702 HZ2 TRP A 43 4.417 6.575 -7.181 1.00 0.00 H
ATOM 703 HZ3 TRP A 43 6.280 2.798 -6.514 1.00 0.00 H
ATOM 704 HH2 TRP A 43 5.411 4.497 -8.034 1.00 0.00 H
ATOM 705 N THR A 44 4.835 3.443 1.296 1.00 0.00 N
ATOM 706 CA THR A 44 5.314 2.531 2.332 1.00 0.00 C
ATOM 707 C THR A 44 4.222 1.536 2.698 1.00 0.00 C
ATOM 708 O THR A 44 4.459 0.329 2.761 1.00 0.00 O
ATOM 709 CB THR A 44 5.763 3.298 3.579 1.00 0.00 C
ATOM 710 OG1 THR A 44 6.212 2.402 4.580 1.00 0.00 O
ATOM 711 CG2 THR A 44 4.671 4.150 4.189 1.00 0.00 C
ATOM 712 H THR A 44 4.545 4.346 1.540 1.00 0.00 H
ATOM 713 HA THR A 44 6.157 1.989 1.930 1.00 0.00 H
ATOM 714 HB THR A 44 6.585 3.948 3.315 1.00 0.00 H
ATOM 715 HG1 THR A 44 5.471 1.879 4.898 1.00 0.00 H
ATOM 716 HG21 THR A 44 4.112 4.632 3.403 1.00 0.00 H
ATOM 717 HG22 THR A 44 5.114 4.900 4.828 1.00 0.00 H
ATOM 718 HG23 THR A 44 4.009 3.526 4.771 1.00 0.00 H
ATOM 719 N LEU A 45 3.015 2.048 2.920 1.00 0.00 N
ATOM 720 CA LEU A 45 1.884 1.199 3.260 1.00 0.00 C
ATOM 721 C LEU A 45 1.624 0.203 2.135 1.00 0.00 C
ATOM 722 O LEU A 45 1.300 -0.959 2.381 1.00 0.00 O
ATOM 723 CB LEU A 45 0.635 2.047 3.516 1.00 0.00 C
ATOM 724 CG LEU A 45 0.127 2.032 4.960 1.00 0.00 C
ATOM 725 CD1 LEU A 45 0.555 3.294 5.695 1.00 0.00 C
ATOM 726 CD2 LEU A 45 -1.386 1.872 4.999 1.00 0.00 C
ATOM 727 H LEU A 45 2.883 3.016 2.842 1.00 0.00 H
ATOM 728 HA LEU A 45 2.133 0.654 4.159 1.00 0.00 H
ATOM 729 HB2 LEU A 45 0.859 3.070 3.245 1.00 0.00 H
ATOM 730 HB3 LEU A 45 -0.159 1.690 2.875 1.00 0.00 H
ATOM 731 HD11 LEU A 45 0.487 4.139 5.027 1.00 0.00 H
ATOM 732 HD12 LEU A 45 1.575 3.184 6.034 1.00 0.00 H
ATOM 733 HD13 LEU A 45 -0.092 3.453 6.545 1.00 0.00 H
ATOM 734 HD21 LEU A 45 -1.775 2.348 5.887 1.00 0.00 H
ATOM 735 HD22 LEU A 45 -1.637 0.822 5.014 1.00 0.00 H
ATOM 736 HD23 LEU A 45 -1.819 2.334 4.124 1.00 0.00 H
ATOM 737 N LYS A 46 1.786 0.667 0.897 1.00 0.00 N
ATOM 738 CA LYS A 46 1.583 -0.182 -0.266 1.00 0.00 C
ATOM 739 C LYS A 46 2.626 -1.294 -0.290 1.00 0.00 C
ATOM 740 O LYS A 46 2.347 -2.412 -0.724 1.00 0.00 O
ATOM 741 CB LYS A 46 1.627 0.646 -1.560 1.00 0.00 C
ATOM 742 CG LYS A 46 3.016 0.811 -2.160 1.00 0.00 C
ATOM 743 CD LYS A 46 3.244 -0.157 -3.311 1.00 0.00 C
ATOM 744 CE LYS A 46 4.724 -0.414 -3.543 1.00 0.00 C
ATOM 745 NZ LYS A 46 5.528 0.836 -3.456 1.00 0.00 N
ATOM 746 H LYS A 46 2.056 1.598 0.769 1.00 0.00 H
ATOM 747 HA LYS A 46 0.605 -0.633 -0.174 1.00 0.00 H
ATOM 748 HB2 LYS A 46 0.999 0.170 -2.297 1.00 0.00 H
ATOM 749 HB3 LYS A 46 1.232 1.630 -1.352 1.00 0.00 H
ATOM 750 HG2 LYS A 46 3.123 1.820 -2.527 1.00 0.00 H
ATOM 751 HG3 LYS A 46 3.753 0.624 -1.396 1.00 0.00 H
ATOM 752 HD2 LYS A 46 2.758 -1.095 -3.082 1.00 0.00 H
ATOM 753 HD3 LYS A 46 2.814 0.261 -4.211 1.00 0.00 H
ATOM 754 HE2 LYS A 46 5.077 -1.110 -2.796 1.00 0.00 H
ATOM 755 HE3 LYS A 46 4.852 -0.847 -4.525 1.00 0.00 H
ATOM 756 HZ1 LYS A 46 5.978 0.907 -2.522 1.00 0.00 H
ATOM 757 HZ2 LYS A 46 4.916 1.665 -3.598 1.00 0.00 H
ATOM 758 HZ3 LYS A 46 6.268 0.837 -4.187 1.00 0.00 H
ATOM 759 N ASP A 47 3.825 -0.986 0.202 1.00 0.00 N
ATOM 760 CA ASP A 47 4.893 -1.974 0.257 1.00 0.00 C
ATOM 761 C ASP A 47 4.472 -3.123 1.160 1.00 0.00 C
ATOM 762 O ASP A 47 4.796 -4.286 0.908 1.00 0.00 O
ATOM 763 CB ASP A 47 6.188 -1.343 0.776 1.00 0.00 C
ATOM 764 CG ASP A 47 6.726 -0.273 -0.154 1.00 0.00 C
ATOM 765 OD1 ASP A 47 6.690 -0.484 -1.385 1.00 0.00 O
ATOM 766 OD2 ASP A 47 7.185 0.775 0.347 1.00 0.00 O
ATOM 767 H ASP A 47 3.986 -0.083 0.551 1.00 0.00 H
ATOM 768 HA ASP A 47 5.055 -2.351 -0.742 1.00 0.00 H
ATOM 769 HB2 ASP A 47 6.002 -0.893 1.739 1.00 0.00 H
ATOM 770 HB3 ASP A 47 6.938 -2.112 0.883 1.00 0.00 H
ATOM 771 N GLU A 48 3.721 -2.786 2.205 1.00 0.00 N
ATOM 772 CA GLU A 48 3.223 -3.783 3.144 1.00 0.00 C
ATOM 773 C GLU A 48 2.169 -4.655 2.471 1.00 0.00 C
ATOM 774 O GLU A 48 1.997 -5.823 2.820 1.00 0.00 O
ATOM 775 CB GLU A 48 2.633 -3.104 4.382 1.00 0.00 C
ATOM 776 CG GLU A 48 2.979 -3.807 5.684 1.00 0.00 C
ATOM 777 CD GLU A 48 2.564 -3.008 6.901 1.00 0.00 C
ATOM 778 OE1 GLU A 48 1.471 -2.404 6.873 1.00 0.00 O
ATOM 779 OE2 GLU A 48 3.331 -2.990 7.885 1.00 0.00 O
ATOM 780 H GLU A 48 3.482 -1.843 2.339 1.00 0.00 H
ATOM 781 HA GLU A 48 4.055 -4.405 3.442 1.00 0.00 H
ATOM 782 HB2 GLU A 48 3.006 -2.091 4.435 1.00 0.00 H
ATOM 783 HB3 GLU A 48 1.557 -3.076 4.287 1.00 0.00 H
ATOM 784 HG2 GLU A 48 2.477 -4.758 5.700 1.00 0.00 H
ATOM 785 HG3 GLU A 48 4.046 -3.964 5.721 1.00 0.00 H
ATOM 786 N ILE A 49 1.474 -4.080 1.492 1.00 0.00 N
ATOM 787 CA ILE A 49 0.444 -4.803 0.754 1.00 0.00 C
ATOM 788 C ILE A 49 1.075 -5.831 -0.181 1.00 0.00 C
ATOM 789 O ILE A 49 0.466 -6.852 -0.502 1.00 0.00 O
ATOM 790 CB ILE A 49 -0.431 -3.845 -0.074 1.00 0.00 C
ATOM 791 CG1 ILE A 49 -0.909 -2.678 0.794 1.00 0.00 C
ATOM 792 CG2 ILE A 49 -1.612 -4.594 -0.677 1.00 0.00 C
ATOM 793 CD1 ILE A 49 -1.878 -3.085 1.884 1.00 0.00 C
ATOM 794 H ILE A 49 1.664 -3.149 1.256 1.00 0.00 H
ATOM 795 HA ILE A 49 -0.189 -5.312 1.467 1.00 0.00 H
ATOM 796 HB ILE A 49 0.167 -3.458 -0.885 1.00 0.00 H
ATOM 797 HG12 ILE A 49 -0.057 -2.219 1.268 1.00 0.00 H
ATOM 798 HG13 ILE A 49 -1.400 -1.948 0.167 1.00 0.00 H
ATOM 799 HG21 ILE A 49 -1.822 -4.203 -1.661 1.00 0.00 H
ATOM 800 HG22 ILE A 49 -2.480 -4.468 -0.047 1.00 0.00 H
ATOM 801 HG23 ILE A 49 -1.373 -5.644 -0.752 1.00 0.00 H
ATOM 802 HD11 ILE A 49 -2.391 -2.210 2.255 1.00 0.00 H
ATOM 803 HD12 ILE A 49 -1.336 -3.554 2.691 1.00 0.00 H
ATOM 804 HD13 ILE A 49 -2.600 -3.781 1.481 1.00 0.00 H
ATOM 805 N LYS A 50 2.300 -5.552 -0.618 1.00 0.00 N
ATOM 806 CA LYS A 50 3.015 -6.450 -1.517 1.00 0.00 C
ATOM 807 C LYS A 50 3.597 -7.635 -0.753 1.00 0.00 C
ATOM 808 O LYS A 50 3.706 -8.737 -1.291 1.00 0.00 O
ATOM 809 CB LYS A 50 4.130 -5.696 -2.244 1.00 0.00 C
ATOM 810 CG LYS A 50 4.898 -6.557 -3.235 1.00 0.00 C
ATOM 811 CD LYS A 50 6.373 -6.187 -3.269 1.00 0.00 C
ATOM 812 CE LYS A 50 6.886 -6.065 -4.695 1.00 0.00 C
ATOM 813 NZ LYS A 50 8.149 -5.291 -4.766 1.00 0.00 N
ATOM 814 H LYS A 50 2.732 -4.722 -0.329 1.00 0.00 H
ATOM 815 HA LYS A 50 2.308 -6.819 -2.246 1.00 0.00 H
ATOM 816 HB2 LYS A 50 3.697 -4.866 -2.781 1.00 0.00 H
ATOM 817 HB3 LYS A 50 4.829 -5.317 -1.512 1.00 0.00 H
ATOM 818 HG2 LYS A 50 4.804 -7.593 -2.946 1.00 0.00 H
ATOM 819 HG3 LYS A 50 4.478 -6.415 -4.219 1.00 0.00 H
ATOM 820 HD2 LYS A 50 6.510 -5.241 -2.766 1.00 0.00 H
ATOM 821 HD3 LYS A 50 6.930 -6.951 -2.759 1.00 0.00 H
ATOM 822 HE2 LYS A 50 7.050 -7.055 -5.090 1.00 0.00 H
ATOM 823 HE3 LYS A 50 6.138 -5.563 -5.290 1.00 0.00 H
ATOM 824 HZ1 LYS A 50 8.337 -4.994 -5.744 1.00 0.00 H
ATOM 825 HZ2 LYS A 50 8.945 -5.882 -4.439 1.00 0.00 H
ATOM 826 HZ3 LYS A 50 8.091 -4.448 -4.162 1.00 0.00 H
ATOM 827 N THR A 51 3.970 -7.404 0.503 1.00 0.00 N
ATOM 828 CA THR A 51 4.540 -8.461 1.333 1.00 0.00 C
ATOM 829 C THR A 51 3.463 -9.129 2.182 1.00 0.00 C
ATOM 830 O THR A 51 3.373 -10.355 2.236 1.00 0.00 O
ATOM 831 CB THR A 51 5.634 -7.894 2.236 1.00 0.00 C
ATOM 832 OG1 THR A 51 6.273 -6.793 1.617 1.00 0.00 O
ATOM 833 CG2 THR A 51 6.697 -8.908 2.591 1.00 0.00 C
ATOM 834 H THR A 51 3.860 -6.506 0.880 1.00 0.00 H
ATOM 835 HA THR A 51 4.974 -9.200 0.676 1.00 0.00 H
ATOM 836 HB THR A 51 5.188 -7.551 3.157 1.00 0.00 H
ATOM 837 HG1 THR A 51 6.960 -6.454 2.199 1.00 0.00 H
ATOM 838 HG21 THR A 51 7.189 -8.605 3.501 1.00 0.00 H
ATOM 839 HG22 THR A 51 7.416 -8.966 1.790 1.00 0.00 H
ATOM 840 HG23 THR A 51 6.241 -9.876 2.734 1.00 0.00 H
ATOM 841 N PHE A 52 2.649 -8.312 2.841 1.00 0.00 N
ATOM 842 CA PHE A 52 1.573 -8.816 3.689 1.00 0.00 C
ATOM 843 C PHE A 52 2.101 -9.779 4.748 1.00 0.00 C
ATOM 844 O PHE A 52 1.346 -10.574 5.302 1.00 0.00 O
ATOM 845 CB PHE A 52 0.516 -9.514 2.837 1.00 0.00 C
ATOM 846 CG PHE A 52 -0.799 -8.788 2.798 1.00 0.00 C
ATOM 847 CD1 PHE A 52 -0.927 -7.606 2.091 1.00 0.00 C
ATOM 848 CD2 PHE A 52 -1.902 -9.286 3.468 1.00 0.00 C
ATOM 849 CE1 PHE A 52 -2.134 -6.932 2.051 1.00 0.00 C
ATOM 850 CE2 PHE A 52 -3.111 -8.616 3.430 1.00 0.00 C
ATOM 851 CZ PHE A 52 -3.228 -7.439 2.724 1.00 0.00 C
ATOM 852 H PHE A 52 2.772 -7.343 2.755 1.00 0.00 H
ATOM 853 HA PHE A 52 1.122 -7.969 4.181 1.00 0.00 H
ATOM 854 HB2 PHE A 52 0.878 -9.599 1.824 1.00 0.00 H
ATOM 855 HB3 PHE A 52 0.343 -10.501 3.234 1.00 0.00 H
ATOM 856 HD1 PHE A 52 -0.073 -7.212 1.565 1.00 0.00 H
ATOM 857 HD2 PHE A 52 -1.812 -10.205 4.019 1.00 0.00 H
ATOM 858 HE1 PHE A 52 -2.221 -6.008 1.493 1.00 0.00 H
ATOM 859 HE2 PHE A 52 -3.966 -9.017 3.962 1.00 0.00 H
ATOM 860 HZ PHE A 52 -4.171 -6.916 2.696 1.00 0.00 H
ATOM 861 N THR A 53 3.397 -9.696 5.021 1.00 0.00 N
ATOM 862 CA THR A 53 4.030 -10.558 6.018 1.00 0.00 C
ATOM 863 C THR A 53 3.831 -12.030 5.658 1.00 0.00 C
ATOM 864 O THR A 53 4.707 -12.652 5.054 1.00 0.00 O
ATOM 865 CB THR A 53 3.465 -10.250 7.410 1.00 0.00 C
ATOM 866 OG1 THR A 53 3.893 -8.973 7.848 1.00 0.00 O
ATOM 867 CG2 THR A 53 3.849 -11.256 8.480 1.00 0.00 C
ATOM 868 H THR A 53 3.939 -9.043 4.553 1.00 0.00 H
ATOM 869 HA THR A 53 5.086 -10.333 6.006 1.00 0.00 H
ATOM 870 HB THR A 53 2.385 -10.241 7.351 1.00 0.00 H
ATOM 871 HG1 THR A 53 3.450 -8.293 7.339 1.00 0.00 H
ATOM 872 HG21 THR A 53 3.170 -11.185 9.311 1.00 0.00 H
ATOM 873 HG22 THR A 53 4.858 -11.045 8.822 1.00 0.00 H
ATOM 874 HG23 THR A 53 3.812 -12.250 8.065 1.00 0.00 H
ATOM 875 N VAL A 54 2.687 -12.583 6.036 1.00 0.00 N
ATOM 876 CA VAL A 54 2.380 -13.983 5.758 1.00 0.00 C
ATOM 877 C VAL A 54 1.263 -14.096 4.721 1.00 0.00 C
ATOM 878 O VAL A 54 0.432 -13.200 4.593 1.00 0.00 O
ATOM 879 CB VAL A 54 1.965 -14.736 7.036 1.00 0.00 C
ATOM 880 CG1 VAL A 54 3.155 -14.912 7.956 1.00 0.00 C
ATOM 881 CG2 VAL A 54 0.839 -13.998 7.738 1.00 0.00 C
ATOM 882 H VAL A 54 2.027 -12.040 6.517 1.00 0.00 H
ATOM 883 HA VAL A 54 3.268 -14.442 5.356 1.00 0.00 H
ATOM 884 HB VAL A 54 1.610 -15.711 6.746 1.00 0.00 H
ATOM 885 HG11 VAL A 54 4.066 -14.970 7.369 1.00 0.00 H
ATOM 886 HG12 VAL A 54 3.036 -15.823 8.528 1.00 0.00 H
ATOM 887 HG13 VAL A 54 3.214 -14.068 8.628 1.00 0.00 H
ATOM 888 HG21 VAL A 54 1.199 -13.046 8.100 1.00 0.00 H
ATOM 889 HG22 VAL A 54 0.492 -14.591 8.576 1.00 0.00 H
ATOM 890 HG23 VAL A 54 0.023 -13.840 7.052 1.00 0.00 H
ATOM 891 N THR A 55 1.243 -15.214 4.003 1.00 0.00 N
ATOM 892 CA THR A 55 0.226 -15.447 2.986 1.00 0.00 C
ATOM 893 C THR A 55 -0.830 -16.427 3.486 1.00 0.00 C
ATOM 894 O THR A 55 -0.564 -17.244 4.365 1.00 0.00 O
ATOM 895 CB THR A 55 0.869 -15.980 1.702 1.00 0.00 C
ATOM 896 OG1 THR A 55 2.171 -15.448 1.533 1.00 0.00 O
ATOM 897 CG2 THR A 55 0.076 -15.657 0.455 1.00 0.00 C
ATOM 898 H THR A 55 1.932 -15.894 4.155 1.00 0.00 H
ATOM 899 HA THR A 55 -0.249 -14.499 2.765 1.00 0.00 H
ATOM 900 HB THR A 55 0.949 -17.056 1.775 1.00 0.00 H
ATOM 901 HG1 THR A 55 2.145 -14.495 1.646 1.00 0.00 H
ATOM 902 HG21 THR A 55 -0.942 -15.999 0.578 1.00 0.00 H
ATOM 903 HG22 THR A 55 0.524 -16.152 -0.396 1.00 0.00 H
ATOM 904 HG23 THR A 55 0.080 -14.591 0.294 1.00 0.00 H
ATOM 905 N GLU A 56 -2.027 -16.336 2.913 1.00 0.00 N
ATOM 906 CA GLU A 56 -3.124 -17.217 3.302 1.00 0.00 C
ATOM 907 C GLU A 56 -3.700 -17.935 2.085 1.00 0.00 C
ATOM 908 O GLU A 56 -3.921 -19.161 2.173 1.00 0.00 O
ATOM 909 CB GLU A 56 -4.224 -16.422 4.011 1.00 0.00 C
ATOM 910 CG GLU A 56 -5.386 -17.276 4.491 1.00 0.00 C
ATOM 911 CD GLU A 56 -6.452 -17.459 3.428 1.00 0.00 C
ATOM 912 OE1 GLU A 56 -6.821 -16.456 2.776 1.00 0.00 O
ATOM 913 OE2 GLU A 56 -6.916 -18.602 3.243 1.00 0.00 O
ATOM 914 OXT GLU A 56 -3.926 -17.265 1.055 1.00 0.00 O
ATOM 915 H GLU A 56 -2.177 -15.665 2.215 1.00 0.00 H
ATOM 916 HA GLU A 56 -2.733 -17.955 3.990 1.00 0.00 H
ATOM 917 HB2 GLU A 56 -3.796 -15.918 4.865 1.00 0.00 H
ATOM 918 HB3 GLU A 56 -4.611 -15.682 3.325 1.00 0.00 H
ATOM 919 HG2 GLU A 56 -5.006 -18.244 4.766 1.00 0.00 H
ATOM 920 HG3 GLU A 56 -5.831 -16.797 5.345 1.00 0.00 H
TER 921 GLU A 56
END
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