ATOM 1 N VAL A 1 6.337 11.229 6.264 1.00 0.00 N ATOM 2 CA VAL A 1 6.176 10.006 5.434 1.00 0.00 C ATOM 3 C VAL A 1 5.211 9.062 6.105 1.00 0.00 C ATOM 4 O VAL A 1 4.967 9.144 7.311 1.00 0.00 O ATOM 5 CB VAL A 1 7.522 9.307 5.182 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.477 10.263 4.435 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.169 8.787 6.488 1.00 0.00 C ATOM 8 H1 VAL A 1 5.410 11.683 6.387 1.00 0.00 H ATOM 9 H2 VAL A 1 6.713 10.953 7.193 1.00 0.00 H ATOM 10 H3 VAL A 1 6.992 11.886 5.794 1.00 0.00 H ATOM 11 HA VAL A 1 5.749 10.340 4.490 1.00 0.00 H ATOM 12 HB VAL A 1 7.341 8.429 4.520 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.006 10.639 3.505 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.750 11.128 5.075 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.411 9.725 4.164 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.359 9.622 7.195 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.525 8.035 6.991 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.142 8.302 6.260 1.00 0.00 H ATOM 19 N ARG A 2 4.641 8.113 5.333 1.00 0.00 N ATOM 20 CA ARG A 2 3.806 7.067 5.869 1.00 0.00 C ATOM 21 C ARG A 2 4.699 5.882 6.103 1.00 0.00 C ATOM 22 O ARG A 2 5.632 5.644 5.334 1.00 0.00 O ATOM 23 CB ARG A 2 2.689 6.552 4.916 1.00 0.00 C ATOM 24 CG ARG A 2 1.615 7.574 4.495 1.00 0.00 C ATOM 25 CD ARG A 2 1.986 8.448 3.284 1.00 0.00 C ATOM 26 NE ARG A 2 0.727 8.984 2.659 1.00 0.00 N ATOM 27 CZ ARG A 2 0.103 10.138 3.051 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.590 10.897 4.075 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.028 10.533 2.393 1.00 0.00 N ATOM 30 H ARG A 2 4.868 8.046 4.349 1.00 0.00 H ATOM 31 HA ARG A 2 3.370 7.391 6.804 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.136 6.117 3.996 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.148 5.725 5.438 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.724 6.975 4.203 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.322 8.207 5.360 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.661 9.282 3.565 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.481 7.829 2.504 1.00 0.00 H ATOM 38 HE ARG A 2 0.302 8.444 1.929 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.429 10.624 4.545 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.126 11.741 4.341 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.357 9.993 1.617 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.489 11.383 2.645 1.00 0.00 H ATOM 43 N ASP A 3 4.376 5.072 7.132 1.00 0.00 N ATOM 44 CA ASP A 3 4.749 3.686 7.170 1.00 0.00 C ATOM 45 C ASP A 3 3.350 3.195 7.303 1.00 0.00 C ATOM 46 O ASP A 3 2.649 3.646 8.211 1.00 0.00 O ATOM 47 CB ASP A 3 5.587 3.217 8.391 1.00 0.00 C ATOM 48 CG ASP A 3 6.879 4.027 8.501 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.676 4.018 7.525 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.092 4.662 9.567 1.00 0.00 O ATOM 51 H ASP A 3 3.629 5.254 7.778 1.00 0.00 H ATOM 52 HA ASP A 3 5.180 3.368 6.230 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.012 3.323 9.335 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.846 2.145 8.261 1.00 0.00 H ATOM 55 N GLY A 4 2.854 2.407 6.333 1.00 0.00 N ATOM 56 CA GLY A 4 1.459 2.081 6.340 1.00 0.00 C ATOM 57 C GLY A 4 1.309 0.892 5.474 1.00 0.00 C ATOM 58 O GLY A 4 2.291 0.366 4.947 1.00 0.00 O ATOM 59 H GLY A 4 3.402 1.939 5.628 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.158 1.812 7.344 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.923 2.914 5.906 1.00 0.00 H ATOM 62 N TYR A 5 0.046 0.485 5.240 1.00 0.00 N ATOM 63 CA TYR A 5 -0.274 -0.470 4.219 1.00 0.00 C ATOM 64 C TYR A 5 -0.437 0.341 2.972 1.00 0.00 C ATOM 65 O TYR A 5 -1.076 1.385 3.034 1.00 0.00 O ATOM 66 CB TYR A 5 -1.606 -1.195 4.458 1.00 0.00 C ATOM 67 CG TYR A 5 -1.515 -2.105 5.637 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.066 -3.419 5.453 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.940 -1.695 6.913 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.100 -4.328 6.509 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.966 -2.604 7.977 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.576 -3.933 7.767 1.00 0.00 C ATOM 73 OH TYR A 5 -1.776 -4.904 8.770 1.00 0.00 O ATOM 74 H TYR A 5 -0.742 0.947 5.635 1.00 0.00 H ATOM 75 HA TYR A 5 0.528 -1.174 4.108 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.422 -0.465 4.638 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.863 -1.815 3.568 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.726 -3.745 4.481 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.304 -0.689 7.066 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.797 -5.344 6.329 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.353 -2.295 8.937 1.00 0.00 H ATOM 82 HH TYR A 5 -2.200 -5.659 8.317 1.00 0.00 H ATOM 83 N ILE A 6 0.138 -0.096 1.831 1.00 0.00 N ATOM 84 CA ILE A 6 0.004 0.555 0.549 1.00 0.00 C ATOM 85 C ILE A 6 -1.198 -0.066 -0.117 1.00 0.00 C ATOM 86 O ILE A 6 -1.547 -1.230 0.132 1.00 0.00 O ATOM 87 CB ILE A 6 1.268 0.524 -0.328 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.173 1.430 -1.586 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.628 -0.921 -0.693 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.453 1.528 -2.423 1.00 0.00 C ATOM 91 H ILE A 6 0.491 -1.040 1.812 1.00 0.00 H ATOM 92 HA ILE A 6 -0.226 1.598 0.733 1.00 0.00 H ATOM 93 HB ILE A 6 2.102 0.925 0.293 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.382 1.036 -2.256 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.876 2.452 -1.271 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.787 -1.518 0.226 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.829 -1.385 -1.303 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.569 -0.960 -1.279 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.307 1.877 -1.808 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.714 0.549 -2.873 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.314 2.259 -3.252 1.00 0.00 H ATOM 102 N ALA A 7 -1.842 0.750 -0.974 1.00 0.00 N ATOM 103 CA ALA A 7 -3.025 0.488 -1.707 1.00 0.00 C ATOM 104 C ALA A 7 -2.832 1.460 -2.812 1.00 0.00 C ATOM 105 O ALA A 7 -1.808 2.140 -2.833 1.00 0.00 O ATOM 106 CB ALA A 7 -4.290 0.866 -0.939 1.00 0.00 C ATOM 107 H ALA A 7 -1.455 1.619 -1.306 1.00 0.00 H ATOM 108 HA ALA A 7 -3.017 -0.517 -2.086 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.088 1.721 -0.279 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.139 1.141 -1.585 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.613 0.004 -0.326 1.00 0.00 H ATOM 112 N GLN A 8 -3.814 1.541 -3.727 1.00 0.00 N ATOM 113 CA GLN A 8 -3.848 2.424 -4.858 1.00 0.00 C ATOM 114 C GLN A 8 -4.610 3.652 -4.389 1.00 0.00 C ATOM 115 O GLN A 8 -5.367 3.532 -3.419 1.00 0.00 O ATOM 116 CB GLN A 8 -4.585 1.731 -6.035 1.00 0.00 C ATOM 117 CG GLN A 8 -3.920 0.398 -6.437 1.00 0.00 C ATOM 118 CD GLN A 8 -4.762 -0.329 -7.492 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.657 -0.035 -8.688 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.595 -1.312 -7.042 1.00 0.00 N ATOM 121 H GLN A 8 -4.681 1.030 -3.602 1.00 0.00 H ATOM 122 HA GLN A 8 -2.829 2.678 -5.123 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.635 1.524 -5.730 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.618 2.397 -6.923 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.917 0.604 -6.868 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.783 -0.259 -5.552 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.612 -1.569 -6.062 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.164 -1.810 -7.694 1.00 0.00 H ATOM 129 N PRO A 9 -4.454 4.839 -4.990 1.00 0.00 N ATOM 130 CA PRO A 9 -4.730 6.089 -4.292 1.00 0.00 C ATOM 131 C PRO A 9 -6.191 6.442 -4.157 1.00 0.00 C ATOM 132 O PRO A 9 -6.458 7.465 -3.530 1.00 0.00 O ATOM 133 CB PRO A 9 -4.005 7.176 -5.113 1.00 0.00 C ATOM 134 CG PRO A 9 -3.719 6.531 -6.471 1.00 0.00 C ATOM 135 CD PRO A 9 -3.541 5.057 -6.111 1.00 0.00 C ATOM 136 HA PRO A 9 -4.322 6.016 -3.292 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.584 8.119 -5.212 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.038 7.411 -4.616 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.612 6.642 -7.126 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.838 6.969 -6.977 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.795 4.406 -6.975 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.499 4.872 -5.767 1.00 0.00 H ATOM 143 N GLU A 10 -7.158 5.654 -4.694 1.00 0.00 N ATOM 144 CA GLU A 10 -8.560 5.936 -4.513 1.00 0.00 C ATOM 145 C GLU A 10 -9.036 5.125 -3.344 1.00 0.00 C ATOM 146 O GLU A 10 -10.246 5.018 -3.140 1.00 0.00 O ATOM 147 CB GLU A 10 -9.470 5.607 -5.725 1.00 0.00 C ATOM 148 CG GLU A 10 -8.916 6.041 -7.093 1.00 0.00 C ATOM 149 CD GLU A 10 -7.963 4.972 -7.633 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.446 3.842 -7.915 1.00 0.00 O ATOM 151 OE2 GLU A 10 -6.745 5.265 -7.760 1.00 0.00 O ATOM 152 H GLU A 10 -6.995 4.843 -5.244 1.00 0.00 H ATOM 153 HA GLU A 10 -8.684 6.987 -4.283 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.749 4.531 -5.749 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.425 6.160 -5.567 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.757 6.152 -7.810 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.403 7.021 -7.001 1.00 0.00 H ATOM 158 N ASN A 11 -8.074 4.564 -2.561 1.00 0.00 N ATOM 159 CA ASN A 11 -8.279 3.952 -1.267 1.00 0.00 C ATOM 160 C ASN A 11 -8.730 2.534 -1.503 1.00 0.00 C ATOM 161 O ASN A 11 -9.657 2.042 -0.862 1.00 0.00 O ATOM 162 CB ASN A 11 -9.251 4.769 -0.361 1.00 0.00 C ATOM 163 CG ASN A 11 -9.159 4.425 1.123 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.212 3.788 1.589 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.150 4.929 1.907 1.00 0.00 N ATOM 166 H ASN A 11 -7.111 4.612 -2.845 1.00 0.00 H ATOM 167 HA ASN A 11 -7.303 3.923 -0.797 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.995 5.846 -0.467 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.293 4.642 -0.708 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.055 5.123 1.502 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.023 4.956 2.908 1.00 0.00 H ATOM 172 N CYS A 12 -8.067 1.848 -2.460 1.00 0.00 N ATOM 173 CA CYS A 12 -8.446 0.528 -2.928 1.00 0.00 C ATOM 174 C CYS A 12 -7.156 -0.210 -2.879 1.00 0.00 C ATOM 175 O CYS A 12 -6.173 0.311 -3.394 1.00 0.00 O ATOM 176 CB CYS A 12 -8.883 0.477 -4.427 1.00 0.00 C ATOM 177 SG CYS A 12 -10.664 0.277 -4.712 1.00 0.00 S ATOM 178 H CYS A 12 -7.201 2.211 -2.825 1.00 0.00 H ATOM 179 HA CYS A 12 -9.161 0.067 -2.261 1.00 0.00 H ATOM 180 HB2 CYS A 12 -8.513 1.391 -4.943 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.411 -0.384 -4.952 1.00 0.00 H ATOM 182 N VAL A 13 -7.108 -1.434 -2.303 1.00 0.00 N ATOM 183 CA VAL A 13 -5.866 -2.136 -2.101 1.00 0.00 C ATOM 184 C VAL A 13 -5.093 -2.445 -3.354 1.00 0.00 C ATOM 185 O VAL A 13 -5.598 -2.456 -4.478 1.00 0.00 O ATOM 186 CB VAL A 13 -5.950 -3.357 -1.193 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.896 -2.846 0.254 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.196 -4.212 -1.478 1.00 0.00 C ATOM 189 H VAL A 13 -7.913 -1.868 -1.915 1.00 0.00 H ATOM 190 HA VAL A 13 -5.237 -1.440 -1.581 1.00 0.00 H ATOM 191 HB VAL A 13 -5.065 -4.024 -1.324 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.620 -2.023 0.424 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.104 -3.670 0.966 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.875 -2.470 0.456 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.208 -4.531 -2.539 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.150 -5.126 -0.841 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.130 -3.671 -1.232 1.00 0.00 H ATOM 198 N TYR A 14 -3.790 -2.681 -3.120 1.00 0.00 N ATOM 199 CA TYR A 14 -2.845 -3.196 -4.040 1.00 0.00 C ATOM 200 C TYR A 14 -2.655 -4.443 -3.254 1.00 0.00 C ATOM 201 O TYR A 14 -2.649 -4.340 -2.028 1.00 0.00 O ATOM 202 CB TYR A 14 -1.483 -2.440 -4.037 1.00 0.00 C ATOM 203 CG TYR A 14 -1.075 -1.898 -5.383 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.370 -2.563 -6.590 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.273 -0.745 -5.430 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.885 -2.077 -7.808 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.219 -0.263 -6.647 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.085 -0.932 -7.839 1.00 0.00 C ATOM 209 OH TYR A 14 0.420 -0.485 -9.077 1.00 0.00 O ATOM 210 H TYR A 14 -3.443 -2.853 -2.191 1.00 0.00 H ATOM 211 HA TYR A 14 -3.328 -3.349 -4.985 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.529 -1.615 -3.289 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.646 -3.108 -3.732 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.950 -3.472 -6.604 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.007 -0.238 -4.510 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.122 -2.604 -8.723 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.862 0.605 -6.649 1.00 0.00 H ATOM 218 HH TYR A 14 0.771 0.400 -8.955 1.00 0.00 H ATOM 219 N HIS A 15 -2.532 -5.622 -3.889 1.00 0.00 N ATOM 220 CA HIS A 15 -2.316 -6.841 -3.161 1.00 0.00 C ATOM 221 C HIS A 15 -0.829 -6.996 -3.054 1.00 0.00 C ATOM 222 O HIS A 15 -0.079 -6.035 -3.225 1.00 0.00 O ATOM 223 CB HIS A 15 -3.017 -8.054 -3.806 1.00 0.00 C ATOM 224 CG HIS A 15 -4.518 -7.953 -3.689 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.372 -8.777 -4.376 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.287 -7.163 -2.896 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.616 -8.476 -4.025 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.591 -7.505 -3.125 1.00 0.00 N ATOM 229 H HIS A 15 -2.435 -5.701 -4.877 1.00 0.00 H ATOM 230 HA HIS A 15 -2.702 -6.737 -2.154 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.727 -8.123 -4.878 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.719 -8.996 -3.302 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.105 -9.500 -5.015 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.023 -6.413 -2.159 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.505 -8.939 -4.399 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.390 -7.101 -2.678 1.00 0.00 H ATOM 237 N CYS A 16 -0.341 -8.204 -2.748 1.00 0.00 N ATOM 238 CA CYS A 16 1.030 -8.422 -2.466 1.00 0.00 C ATOM 239 C CYS A 16 1.109 -9.823 -2.956 1.00 0.00 C ATOM 240 O CYS A 16 0.074 -10.412 -3.280 1.00 0.00 O ATOM 241 CB CYS A 16 1.339 -8.336 -0.951 1.00 0.00 C ATOM 242 SG CYS A 16 3.111 -8.307 -0.556 1.00 0.00 S ATOM 243 H CYS A 16 -0.825 -9.085 -2.815 1.00 0.00 H ATOM 244 HA CYS A 16 1.648 -7.771 -3.072 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.892 -7.392 -0.568 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.829 -9.163 -0.413 1.00 0.00 H ATOM 247 N PHE A 17 2.320 -10.382 -3.030 1.00 0.00 N ATOM 248 CA PHE A 17 2.577 -11.692 -3.510 1.00 0.00 C ATOM 249 C PHE A 17 3.355 -12.144 -2.316 1.00 0.00 C ATOM 250 O PHE A 17 4.287 -11.397 -2.020 1.00 0.00 O ATOM 251 CB PHE A 17 3.513 -11.672 -4.744 1.00 0.00 C ATOM 252 CG PHE A 17 2.904 -10.863 -5.862 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.054 -11.478 -6.796 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.166 -9.484 -5.994 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.493 -10.744 -7.849 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.607 -8.746 -7.043 1.00 0.00 C ATOM 257 CZ PHE A 17 1.773 -9.378 -7.973 1.00 0.00 C ATOM 258 H PHE A 17 3.161 -9.985 -2.663 1.00 0.00 H ATOM 259 HA PHE A 17 1.661 -12.242 -3.682 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.496 -11.215 -4.499 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.691 -12.706 -5.094 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.837 -12.532 -6.703 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.803 -8.980 -5.279 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.849 -11.233 -8.567 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.824 -7.692 -7.138 1.00 0.00 H ATOM 266 HZ PHE A 17 1.338 -8.810 -8.783 1.00 0.00 H ATOM 267 N PRO A 18 3.049 -13.215 -1.583 1.00 0.00 N ATOM 268 CA PRO A 18 3.673 -13.501 -0.297 1.00 0.00 C ATOM 269 C PRO A 18 5.186 -13.589 -0.279 1.00 0.00 C ATOM 270 O PRO A 18 5.741 -14.647 -0.575 1.00 0.00 O ATOM 271 CB PRO A 18 3.034 -14.839 0.090 1.00 0.00 C ATOM 272 CG PRO A 18 1.585 -14.714 -0.399 1.00 0.00 C ATOM 273 CD PRO A 18 1.681 -13.750 -1.592 1.00 0.00 C ATOM 274 HA PRO A 18 3.392 -12.718 0.390 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.523 -15.674 -0.461 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.096 -15.036 1.180 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.168 -15.699 -0.694 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.948 -14.267 0.395 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.476 -14.270 -2.547 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.949 -12.920 -1.457 1.00 0.00 H ATOM 281 N GLY A 19 5.866 -12.486 0.091 1.00 0.00 N ATOM 282 CA GLY A 19 7.285 -12.399 0.122 1.00 0.00 C ATOM 283 C GLY A 19 7.404 -10.919 0.085 1.00 0.00 C ATOM 284 O GLY A 19 6.434 -10.226 0.399 1.00 0.00 O ATOM 285 H GLY A 19 5.458 -11.571 0.231 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.642 -12.791 1.062 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.694 -12.837 -0.779 1.00 0.00 H ATOM 288 N SER A 20 8.573 -10.393 -0.321 1.00 0.00 N ATOM 289 CA SER A 20 8.739 -8.994 -0.581 1.00 0.00 C ATOM 290 C SER A 20 8.512 -8.778 -2.059 1.00 0.00 C ATOM 291 O SER A 20 7.818 -7.850 -2.462 1.00 0.00 O ATOM 292 CB SER A 20 10.158 -8.536 -0.153 1.00 0.00 C ATOM 293 OG SER A 20 11.166 -9.461 -0.563 1.00 0.00 O ATOM 294 H SER A 20 9.399 -10.924 -0.493 1.00 0.00 H ATOM 295 HA SER A 20 7.997 -8.418 -0.042 1.00 0.00 H ATOM 296 HB2 SER A 20 10.387 -7.525 -0.550 1.00 0.00 H ATOM 297 HB3 SER A 20 10.188 -8.473 0.957 1.00 0.00 H ATOM 298 HG SER A 20 12.008 -9.056 -0.329 1.00 0.00 H ATOM 299 N SER A 21 9.082 -9.664 -2.903 1.00 0.00 N ATOM 300 CA SER A 21 9.546 -9.457 -4.252 1.00 0.00 C ATOM 301 C SER A 21 8.717 -8.585 -5.168 1.00 0.00 C ATOM 302 O SER A 21 9.179 -7.539 -5.642 1.00 0.00 O ATOM 303 CB SER A 21 9.781 -10.853 -4.880 1.00 0.00 C ATOM 304 OG SER A 21 10.233 -11.751 -3.862 1.00 0.00 O ATOM 305 H SER A 21 9.480 -10.530 -2.585 1.00 0.00 H ATOM 306 HA SER A 21 10.498 -8.973 -4.147 1.00 0.00 H ATOM 307 HB2 SER A 21 8.840 -11.269 -5.299 1.00 0.00 H ATOM 308 HB3 SER A 21 10.534 -10.784 -5.696 1.00 0.00 H ATOM 309 HG SER A 21 10.433 -12.591 -4.291 1.00 0.00 H ATOM 310 N GLY A 22 7.463 -8.995 -5.445 1.00 0.00 N ATOM 311 CA GLY A 22 6.642 -8.313 -6.417 1.00 0.00 C ATOM 312 C GLY A 22 6.184 -6.985 -5.897 1.00 0.00 C ATOM 313 O GLY A 22 6.158 -6.000 -6.631 1.00 0.00 O ATOM 314 H GLY A 22 7.086 -9.821 -5.036 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.230 -8.147 -7.311 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.777 -8.932 -6.596 1.00 0.00 H ATOM 317 N CYS A 23 5.823 -6.901 -4.595 1.00 0.00 N ATOM 318 CA CYS A 23 5.317 -5.652 -4.084 1.00 0.00 C ATOM 319 C CYS A 23 6.468 -4.765 -3.712 1.00 0.00 C ATOM 320 O CYS A 23 6.341 -3.552 -3.787 1.00 0.00 O ATOM 321 CB CYS A 23 4.338 -5.753 -2.897 1.00 0.00 C ATOM 322 SG CYS A 23 3.442 -4.178 -2.695 1.00 0.00 S ATOM 323 H CYS A 23 5.945 -7.652 -3.947 1.00 0.00 H ATOM 324 HA CYS A 23 4.777 -5.163 -4.884 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.599 -6.553 -3.109 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.884 -6.031 -1.968 1.00 0.00 H ATOM 327 N ASP A 24 7.637 -5.323 -3.328 1.00 0.00 N ATOM 328 CA ASP A 24 8.823 -4.543 -3.035 1.00 0.00 C ATOM 329 C ASP A 24 9.239 -3.776 -4.258 1.00 0.00 C ATOM 330 O ASP A 24 9.495 -2.577 -4.191 1.00 0.00 O ATOM 331 CB ASP A 24 10.008 -5.419 -2.554 1.00 0.00 C ATOM 332 CG ASP A 24 11.214 -4.588 -2.095 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.066 -3.822 -1.106 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.295 -4.714 -2.729 1.00 0.00 O ATOM 335 H ASP A 24 7.711 -6.321 -3.160 1.00 0.00 H ATOM 336 HA ASP A 24 8.561 -3.837 -2.262 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.655 -6.014 -1.686 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.312 -6.126 -3.354 1.00 0.00 H ATOM 339 N THR A 25 9.275 -4.446 -5.423 1.00 0.00 N ATOM 340 CA THR A 25 9.649 -3.795 -6.652 1.00 0.00 C ATOM 341 C THR A 25 8.617 -2.756 -7.077 1.00 0.00 C ATOM 342 O THR A 25 8.989 -1.661 -7.499 1.00 0.00 O ATOM 343 CB THR A 25 10.007 -4.785 -7.746 1.00 0.00 C ATOM 344 OG1 THR A 25 9.097 -5.883 -7.815 1.00 0.00 O ATOM 345 CG2 THR A 25 11.427 -5.329 -7.480 1.00 0.00 C ATOM 346 H THR A 25 9.032 -5.415 -5.472 1.00 0.00 H ATOM 347 HA THR A 25 10.548 -3.229 -6.446 1.00 0.00 H ATOM 348 HB THR A 25 10.010 -4.250 -8.721 1.00 0.00 H ATOM 349 HG1 THR A 25 9.247 -6.471 -7.050 1.00 0.00 H ATOM 350 HG21 THR A 25 11.491 -5.798 -6.475 1.00 0.00 H ATOM 351 HG22 THR A 25 11.707 -6.086 -8.243 1.00 0.00 H ATOM 352 HG23 THR A 25 12.167 -4.501 -7.524 1.00 0.00 H ATOM 353 N LEU A 26 7.299 -3.029 -6.907 1.00 0.00 N ATOM 354 CA LEU A 26 6.256 -2.036 -7.127 1.00 0.00 C ATOM 355 C LEU A 26 6.389 -0.889 -6.166 1.00 0.00 C ATOM 356 O LEU A 26 6.350 0.278 -6.545 1.00 0.00 O ATOM 357 CB LEU A 26 4.823 -2.594 -6.918 1.00 0.00 C ATOM 358 CG LEU A 26 4.364 -3.562 -8.029 1.00 0.00 C ATOM 359 CD1 LEU A 26 3.180 -4.431 -7.563 1.00 0.00 C ATOM 360 CD2 LEU A 26 4.007 -2.794 -9.317 1.00 0.00 C ATOM 361 H LEU A 26 6.989 -3.940 -6.621 1.00 0.00 H ATOM 362 HA LEU A 26 6.377 -1.633 -8.125 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.774 -3.102 -5.929 1.00 0.00 H ATOM 364 HB3 LEU A 26 4.090 -1.758 -6.877 1.00 0.00 H ATOM 365 HG LEU A 26 5.210 -4.251 -8.253 1.00 0.00 H ATOM 366 HD11 LEU A 26 3.404 -4.912 -6.588 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.260 -3.817 -7.458 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.985 -5.231 -8.308 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.869 -2.192 -9.671 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.718 -3.498 -10.124 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.156 -2.105 -9.127 1.00 0.00 H ATOM 372 N CYS A 27 6.568 -1.170 -4.866 1.00 0.00 N ATOM 373 CA CYS A 27 6.618 -0.123 -3.875 1.00 0.00 C ATOM 374 C CYS A 27 7.829 0.742 -4.073 1.00 0.00 C ATOM 375 O CYS A 27 7.762 1.948 -3.853 1.00 0.00 O ATOM 376 CB CYS A 27 6.578 -0.619 -2.415 1.00 0.00 C ATOM 377 SG CYS A 27 5.871 0.672 -1.362 1.00 0.00 S ATOM 378 H CYS A 27 6.567 -2.124 -4.517 1.00 0.00 H ATOM 379 HA CYS A 27 5.743 0.489 -4.054 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.916 -1.509 -2.355 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.587 -0.933 -2.069 1.00 0.00 H ATOM 382 N LYS A 28 8.943 0.162 -4.561 1.00 0.00 N ATOM 383 CA LYS A 28 10.140 0.902 -4.872 1.00 0.00 C ATOM 384 C LYS A 28 9.913 1.869 -6.014 1.00 0.00 C ATOM 385 O LYS A 28 10.456 2.973 -5.998 1.00 0.00 O ATOM 386 CB LYS A 28 11.320 -0.050 -5.175 1.00 0.00 C ATOM 387 CG LYS A 28 12.693 0.637 -5.275 1.00 0.00 C ATOM 388 CD LYS A 28 13.870 -0.341 -5.125 1.00 0.00 C ATOM 389 CE LYS A 28 13.904 -1.457 -6.180 1.00 0.00 C ATOM 390 NZ LYS A 28 15.068 -2.348 -5.966 1.00 0.00 N ATOM 391 H LYS A 28 9.002 -0.836 -4.700 1.00 0.00 H ATOM 392 HA LYS A 28 10.391 1.480 -3.993 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.375 -0.777 -4.332 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.113 -0.625 -6.103 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.768 1.182 -6.241 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.771 1.388 -4.455 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.815 0.246 -5.173 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.808 -0.801 -4.113 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.993 -2.090 -6.121 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.985 -1.028 -7.200 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.011 -2.773 -5.019 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.062 -3.101 -6.682 1.00 0.00 H ATOM 403 HZ3 LYS A 28 15.946 -1.798 -6.048 1.00 0.00 H ATOM 404 N GLU A 29 9.073 1.504 -7.018 1.00 0.00 N ATOM 405 CA GLU A 29 8.763 2.407 -8.112 1.00 0.00 C ATOM 406 C GLU A 29 7.787 3.480 -7.674 1.00 0.00 C ATOM 407 O GLU A 29 7.877 4.619 -8.127 1.00 0.00 O ATOM 408 CB GLU A 29 8.308 1.715 -9.433 1.00 0.00 C ATOM 409 CG GLU A 29 6.829 1.298 -9.560 1.00 0.00 C ATOM 410 CD GLU A 29 6.531 0.624 -10.904 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.458 0.488 -11.744 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.350 0.227 -11.094 1.00 0.00 O ATOM 413 H GLU A 29 8.643 0.598 -7.046 1.00 0.00 H ATOM 414 HA GLU A 29 9.688 2.911 -8.358 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.497 2.430 -10.262 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.958 0.831 -9.605 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.573 0.574 -8.768 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.173 2.189 -9.458 1.00 0.00 H ATOM 419 N LYS A 30 6.839 3.150 -6.757 1.00 0.00 N ATOM 420 CA LYS A 30 5.870 4.097 -6.226 1.00 0.00 C ATOM 421 C LYS A 30 6.540 5.068 -5.286 1.00 0.00 C ATOM 422 O LYS A 30 6.256 6.266 -5.303 1.00 0.00 O ATOM 423 CB LYS A 30 4.703 3.422 -5.456 1.00 0.00 C ATOM 424 CG LYS A 30 3.828 2.484 -6.314 1.00 0.00 C ATOM 425 CD LYS A 30 3.024 3.142 -7.453 1.00 0.00 C ATOM 426 CE LYS A 30 1.631 3.661 -7.053 1.00 0.00 C ATOM 427 NZ LYS A 30 1.693 4.796 -6.105 1.00 0.00 N ATOM 428 H LYS A 30 6.753 2.194 -6.460 1.00 0.00 H ATOM 429 HA LYS A 30 5.483 4.668 -7.057 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.127 2.829 -4.614 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.057 4.208 -5.008 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.497 1.725 -6.776 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.124 1.934 -5.651 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.619 3.942 -7.941 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.859 2.355 -8.226 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.090 4.013 -7.957 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.042 2.852 -6.573 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.238 4.513 -5.264 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.155 5.605 -6.567 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.729 5.062 -5.820 1.00 0.00 H ATOM 441 N GLY A 31 7.472 4.550 -4.461 1.00 0.00 N ATOM 442 CA GLY A 31 8.454 5.351 -3.778 1.00 0.00 C ATOM 443 C GLY A 31 8.466 5.053 -2.316 1.00 0.00 C ATOM 444 O GLY A 31 8.539 5.977 -1.509 1.00 0.00 O ATOM 445 H GLY A 31 7.603 3.550 -4.406 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.414 5.066 -4.186 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.233 6.402 -3.909 1.00 0.00 H ATOM 448 N GLY A 32 8.406 3.760 -1.928 1.00 0.00 N ATOM 449 CA GLY A 32 8.624 3.325 -0.570 1.00 0.00 C ATOM 450 C GLY A 32 9.914 2.577 -0.593 1.00 0.00 C ATOM 451 O GLY A 32 10.219 1.903 -1.575 1.00 0.00 O ATOM 452 H GLY A 32 8.248 3.014 -2.589 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.706 4.175 0.092 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.835 2.636 -0.314 1.00 0.00 H ATOM 455 N THR A 33 10.718 2.663 0.490 1.00 0.00 N ATOM 456 CA THR A 33 12.060 2.126 0.503 1.00 0.00 C ATOM 457 C THR A 33 12.049 0.712 1.029 1.00 0.00 C ATOM 458 O THR A 33 13.090 0.081 1.215 1.00 0.00 O ATOM 459 CB THR A 33 12.990 2.979 1.349 1.00 0.00 C ATOM 460 OG1 THR A 33 12.339 3.385 2.550 1.00 0.00 O ATOM 461 CG2 THR A 33 13.367 4.236 0.542 1.00 0.00 C ATOM 462 H THR A 33 10.460 3.148 1.333 1.00 0.00 H ATOM 463 HA THR A 33 12.438 2.086 -0.510 1.00 0.00 H ATOM 464 HB THR A 33 13.928 2.432 1.602 1.00 0.00 H ATOM 465 HG1 THR A 33 12.263 2.601 3.103 1.00 0.00 H ATOM 466 HG21 THR A 33 12.459 4.800 0.243 1.00 0.00 H ATOM 467 HG22 THR A 33 14.011 4.906 1.149 1.00 0.00 H ATOM 468 HG23 THR A 33 13.927 3.953 -0.375 1.00 0.00 H ATOM 469 N SER A 34 10.860 0.155 1.298 1.00 0.00 N ATOM 470 CA SER A 34 10.737 -1.245 1.555 1.00 0.00 C ATOM 471 C SER A 34 9.309 -1.469 1.222 1.00 0.00 C ATOM 472 O SER A 34 8.530 -0.512 1.261 1.00 0.00 O ATOM 473 CB SER A 34 11.004 -1.647 3.022 1.00 0.00 C ATOM 474 OG SER A 34 12.331 -1.288 3.390 1.00 0.00 O ATOM 475 H SER A 34 9.975 0.619 1.187 1.00 0.00 H ATOM 476 HA SER A 34 11.355 -1.795 0.856 1.00 0.00 H ATOM 477 HB2 SER A 34 10.297 -1.125 3.704 1.00 0.00 H ATOM 478 HB3 SER A 34 10.877 -2.744 3.146 1.00 0.00 H ATOM 479 HG SER A 34 12.721 -0.863 2.597 1.00 0.00 H ATOM 480 N GLY A 35 8.940 -2.718 0.883 1.00 0.00 N ATOM 481 CA GLY A 35 7.612 -3.066 0.513 1.00 0.00 C ATOM 482 C GLY A 35 7.654 -4.484 0.927 1.00 0.00 C ATOM 483 O GLY A 35 8.699 -5.126 0.801 1.00 0.00 O ATOM 484 H GLY A 35 9.525 -3.538 0.872 1.00 0.00 H ATOM 485 HA2 GLY A 35 6.904 -2.506 1.101 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.506 -2.991 -0.558 1.00 0.00 H ATOM 487 N HIS A 36 6.553 -4.990 1.501 1.00 0.00 N ATOM 488 CA HIS A 36 6.527 -6.265 2.146 1.00 0.00 C ATOM 489 C HIS A 36 5.060 -6.528 2.123 1.00 0.00 C ATOM 490 O HIS A 36 4.302 -5.651 1.707 1.00 0.00 O ATOM 491 CB HIS A 36 7.051 -6.181 3.607 1.00 0.00 C ATOM 492 CG HIS A 36 6.992 -7.465 4.394 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.403 -7.545 5.627 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.479 -8.693 4.103 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.520 -8.791 6.065 1.00 0.00 C ATOM 496 NE2 HIS A 36 7.169 -9.510 5.158 1.00 0.00 N ATOM 497 H HIS A 36 5.668 -4.496 1.574 1.00 0.00 H ATOM 498 HA HIS A 36 7.047 -7.000 1.548 1.00 0.00 H ATOM 499 HB2 HIS A 36 8.116 -5.866 3.579 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.490 -5.388 4.148 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.953 -6.794 6.111 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.020 -9.037 3.230 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.141 -9.159 6.996 1.00 0.00 H ATOM 504 HE2 HIS A 36 7.411 -10.477 5.245 1.00 0.00 H ATOM 505 N CYS A 37 4.595 -7.709 2.572 1.00 0.00 N ATOM 506 CA CYS A 37 3.177 -7.967 2.624 1.00 0.00 C ATOM 507 C CYS A 37 2.711 -7.647 4.004 1.00 0.00 C ATOM 508 O CYS A 37 3.458 -7.143 4.843 1.00 0.00 O ATOM 509 CB CYS A 37 2.773 -9.420 2.272 1.00 0.00 C ATOM 510 SG CYS A 37 3.350 -9.932 0.632 1.00 0.00 S ATOM 511 H CYS A 37 5.186 -8.400 2.978 1.00 0.00 H ATOM 512 HA CYS A 37 2.655 -7.301 1.951 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.173 -10.116 3.040 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.667 -9.515 2.277 1.00 0.00 H ATOM 515 N GLY A 38 1.428 -7.933 4.256 1.00 0.00 N ATOM 516 CA GLY A 38 0.769 -7.731 5.494 1.00 0.00 C ATOM 517 C GLY A 38 -0.576 -8.178 5.035 1.00 0.00 C ATOM 518 O GLY A 38 -0.679 -8.759 3.950 1.00 0.00 O ATOM 519 H GLY A 38 0.774 -8.349 3.607 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.163 -8.409 6.236 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.782 -6.679 5.732 1.00 0.00 H ATOM 522 N PHE A 39 -1.635 -7.907 5.817 1.00 0.00 N ATOM 523 CA PHE A 39 -2.993 -8.164 5.449 1.00 0.00 C ATOM 524 C PHE A 39 -3.570 -6.963 6.123 1.00 0.00 C ATOM 525 O PHE A 39 -3.094 -6.631 7.217 1.00 0.00 O ATOM 526 CB PHE A 39 -3.537 -9.476 6.079 1.00 0.00 C ATOM 527 CG PHE A 39 -4.794 -9.980 5.416 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.708 -10.871 4.331 1.00 0.00 C ATOM 529 CD2 PHE A 39 -6.064 -9.645 5.916 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.862 -11.435 3.773 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.221 -10.208 5.362 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.120 -11.107 4.291 1.00 0.00 C ATOM 533 H PHE A 39 -1.604 -7.376 6.669 1.00 0.00 H ATOM 534 HA PHE A 39 -3.107 -8.108 4.373 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.768 -10.268 5.951 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.715 -9.363 7.170 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.740 -11.140 3.937 1.00 0.00 H ATOM 538 HD2 PHE A 39 -6.152 -8.965 6.748 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.783 -12.123 2.944 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.193 -9.952 5.759 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.012 -11.545 3.865 1.00 0.00 H ATOM 542 N LYS A 40 -4.536 -6.272 5.480 1.00 0.00 N ATOM 543 CA LYS A 40 -5.154 -5.090 6.022 1.00 0.00 C ATOM 544 C LYS A 40 -6.587 -5.481 6.086 1.00 0.00 C ATOM 545 O LYS A 40 -7.297 -5.462 5.078 1.00 0.00 O ATOM 546 CB LYS A 40 -5.013 -3.821 5.141 1.00 0.00 C ATOM 547 CG LYS A 40 -5.866 -2.603 5.567 1.00 0.00 C ATOM 548 CD LYS A 40 -5.690 -2.158 7.031 1.00 0.00 C ATOM 549 CE LYS A 40 -6.487 -0.899 7.404 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.946 -1.129 7.282 1.00 0.00 N ATOM 551 H LYS A 40 -4.957 -6.612 4.623 1.00 0.00 H ATOM 552 HA LYS A 40 -4.781 -4.895 7.019 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.942 -3.522 5.130 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.306 -4.075 4.099 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.604 -1.754 4.899 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.939 -2.849 5.398 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.995 -2.978 7.718 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.613 -1.952 7.211 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.283 -0.612 8.457 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.216 -0.053 6.736 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.221 -1.960 7.846 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.458 -0.291 7.626 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.184 -1.298 6.284 1.00 0.00 H ATOM 564 N VAL A 41 -7.044 -5.866 7.295 1.00 0.00 N ATOM 565 CA VAL A 41 -8.374 -6.364 7.513 1.00 0.00 C ATOM 566 C VAL A 41 -9.321 -5.214 7.302 1.00 0.00 C ATOM 567 O VAL A 41 -9.050 -4.099 7.743 1.00 0.00 O ATOM 568 CB VAL A 41 -8.589 -6.975 8.894 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.694 -8.047 8.792 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.271 -7.581 9.425 1.00 0.00 C ATOM 571 H VAL A 41 -6.461 -5.852 8.100 1.00 0.00 H ATOM 572 HA VAL A 41 -8.547 -7.115 6.752 1.00 0.00 H ATOM 573 HB VAL A 41 -8.912 -6.196 9.626 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.416 -8.822 8.046 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.830 -8.548 9.774 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.663 -7.594 8.497 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.840 -8.296 8.699 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.523 -6.797 9.664 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.473 -8.133 10.369 1.00 0.00 H ATOM 580 N GLY A 42 -10.409 -5.462 6.549 1.00 0.00 N ATOM 581 CA GLY A 42 -11.306 -4.427 6.116 1.00 0.00 C ATOM 582 C GLY A 42 -11.205 -4.393 4.628 1.00 0.00 C ATOM 583 O GLY A 42 -12.197 -4.178 3.941 1.00 0.00 O ATOM 584 H GLY A 42 -10.608 -6.374 6.202 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.305 -4.730 6.392 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.012 -3.463 6.514 1.00 0.00 H ATOM 587 N HIS A 43 -9.988 -4.611 4.081 1.00 0.00 N ATOM 588 CA HIS A 43 -9.802 -4.714 2.656 1.00 0.00 C ATOM 589 C HIS A 43 -9.568 -6.162 2.370 1.00 0.00 C ATOM 590 O HIS A 43 -10.402 -6.818 1.751 1.00 0.00 O ATOM 591 CB HIS A 43 -8.618 -3.882 2.129 1.00 0.00 C ATOM 592 CG HIS A 43 -8.902 -2.401 2.095 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.260 -1.731 0.950 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.821 -1.477 3.081 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.366 -0.440 1.235 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.114 -0.260 2.523 1.00 0.00 N ATOM 597 H HIS A 43 -9.175 -4.801 4.640 1.00 0.00 H ATOM 598 HA HIS A 43 -10.697 -4.418 2.128 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.723 -4.054 2.763 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.361 -4.205 1.097 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.387 -2.140 0.046 1.00 0.00 H ATOM 602 HD2 HIS A 43 -8.560 -1.598 4.126 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.560 0.343 0.527 1.00 0.00 H ATOM 604 HE2 HIS A 43 -9.111 0.619 3.001 1.00 0.00 H ATOM 605 N GLY A 44 -8.434 -6.715 2.837 1.00 0.00 N ATOM 606 CA GLY A 44 -8.079 -8.060 2.514 1.00 0.00 C ATOM 607 C GLY A 44 -6.598 -8.049 2.531 1.00 0.00 C ATOM 608 O GLY A 44 -5.974 -7.333 3.318 1.00 0.00 O ATOM 609 H GLY A 44 -7.764 -6.233 3.419 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.448 -8.707 3.291 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.419 -8.292 1.512 1.00 0.00 H ATOM 612 N LEU A 45 -6.002 -8.821 1.600 1.00 0.00 N ATOM 613 CA LEU A 45 -4.587 -8.848 1.330 1.00 0.00 C ATOM 614 C LEU A 45 -4.265 -7.484 0.790 1.00 0.00 C ATOM 615 O LEU A 45 -5.035 -6.936 0.004 1.00 0.00 O ATOM 616 CB LEU A 45 -4.272 -9.959 0.293 1.00 0.00 C ATOM 617 CG LEU A 45 -2.820 -10.078 -0.232 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.769 -10.378 0.856 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.767 -11.146 -1.344 1.00 0.00 C ATOM 620 H LEU A 45 -6.553 -9.352 0.966 1.00 0.00 H ATOM 621 HA LEU A 45 -4.060 -9.012 2.260 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.554 -10.938 0.742 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.932 -9.797 -0.591 1.00 0.00 H ATOM 624 HG LEU A 45 -2.548 -9.103 -0.698 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.990 -11.344 1.357 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.762 -10.456 0.392 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.735 -9.578 1.623 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.503 -10.918 -2.144 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.756 -11.185 -1.798 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.001 -12.149 -0.928 1.00 0.00 H ATOM 631 N ALA A 46 -3.163 -6.869 1.243 1.00 0.00 N ATOM 632 CA ALA A 46 -2.887 -5.497 0.986 1.00 0.00 C ATOM 633 C ALA A 46 -1.419 -5.555 1.119 1.00 0.00 C ATOM 634 O ALA A 46 -0.914 -6.611 1.512 1.00 0.00 O ATOM 635 CB ALA A 46 -3.466 -4.530 2.029 1.00 0.00 C ATOM 636 H ALA A 46 -2.377 -7.303 1.706 1.00 0.00 H ATOM 637 HA ALA A 46 -3.174 -5.248 -0.021 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.093 -4.766 3.046 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.218 -3.477 1.776 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.573 -4.637 2.034 1.00 0.00 H ATOM 641 N CYS A 47 -0.686 -4.472 0.804 1.00 0.00 N ATOM 642 CA CYS A 47 0.754 -4.590 0.802 1.00 0.00 C ATOM 643 C CYS A 47 1.173 -3.619 1.848 1.00 0.00 C ATOM 644 O CYS A 47 0.386 -2.754 2.209 1.00 0.00 O ATOM 645 CB CYS A 47 1.326 -4.321 -0.608 1.00 0.00 C ATOM 646 SG CYS A 47 3.121 -4.077 -0.721 1.00 0.00 S ATOM 647 H CYS A 47 -1.050 -3.548 0.623 1.00 0.00 H ATOM 648 HA CYS A 47 1.090 -5.568 1.120 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.046 -5.184 -1.250 1.00 0.00 H ATOM 650 HB3 CYS A 47 0.810 -3.440 -1.039 1.00 0.00 H ATOM 651 N TRP A 48 2.390 -3.749 2.403 1.00 0.00 N ATOM 652 CA TRP A 48 2.863 -2.909 3.471 1.00 0.00 C ATOM 653 C TRP A 48 4.062 -2.240 2.877 1.00 0.00 C ATOM 654 O TRP A 48 4.747 -2.868 2.075 1.00 0.00 O ATOM 655 CB TRP A 48 3.233 -3.747 4.731 1.00 0.00 C ATOM 656 CG TRP A 48 3.967 -2.981 5.815 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.308 -2.737 5.878 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.359 -2.204 6.862 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.578 -1.805 6.847 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.397 -1.464 7.473 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.039 -2.075 7.278 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.122 -0.569 8.504 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.766 -1.190 8.331 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.791 -0.445 8.933 1.00 0.00 C ATOM 665 H TRP A 48 3.078 -4.406 2.055 1.00 0.00 H ATOM 666 HA TRP A 48 2.147 -2.150 3.721 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.299 -4.170 5.158 1.00 0.00 H ATOM 668 HB3 TRP A 48 3.880 -4.593 4.413 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.037 -3.147 5.196 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.455 -1.331 6.920 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.236 -2.621 6.813 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.894 0.024 8.971 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.747 -1.073 8.675 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.554 0.239 9.734 1.00 0.00 H ATOM 675 N CYS A 49 4.353 -0.967 3.242 1.00 0.00 N ATOM 676 CA CYS A 49 5.563 -0.322 2.801 1.00 0.00 C ATOM 677 C CYS A 49 5.993 0.578 3.904 1.00 0.00 C ATOM 678 O CYS A 49 5.172 0.996 4.723 1.00 0.00 O ATOM 679 CB CYS A 49 5.421 0.580 1.563 1.00 0.00 C ATOM 680 SG CYS A 49 4.942 -0.350 0.092 1.00 0.00 S ATOM 681 H CYS A 49 3.825 -0.443 3.926 1.00 0.00 H ATOM 682 HA CYS A 49 6.332 -1.063 2.636 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.666 1.370 1.754 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.387 1.092 1.355 1.00 0.00 H ATOM 685 N ASN A 50 7.299 0.916 3.915 1.00 0.00 N ATOM 686 CA ASN A 50 7.865 1.838 4.863 1.00 0.00 C ATOM 687 C ASN A 50 8.386 2.973 4.041 1.00 0.00 C ATOM 688 O ASN A 50 8.991 2.752 2.990 1.00 0.00 O ATOM 689 CB ASN A 50 9.063 1.280 5.680 1.00 0.00 C ATOM 690 CG ASN A 50 8.571 0.488 6.898 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.960 -0.580 6.774 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.845 1.031 8.122 1.00 0.00 N ATOM 693 H ASN A 50 7.928 0.604 3.201 1.00 0.00 H ATOM 694 HA ASN A 50 7.093 2.211 5.521 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.688 0.622 5.044 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.708 2.115 6.030 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.294 1.922 8.193 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.567 0.547 8.949 1.00 0.00 H ATOM 699 N ALA A 51 8.167 4.209 4.550 1.00 0.00 N ATOM 700 CA ALA A 51 8.651 5.475 4.054 1.00 0.00 C ATOM 701 C ALA A 51 8.089 5.790 2.706 1.00 0.00 C ATOM 702 O ALA A 51 8.827 5.948 1.737 1.00 0.00 O ATOM 703 CB ALA A 51 10.182 5.637 4.050 1.00 0.00 C ATOM 704 H ALA A 51 7.600 4.322 5.367 1.00 0.00 H ATOM 705 HA ALA A 51 8.263 6.221 4.731 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.596 5.432 5.058 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.628 4.924 3.328 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.467 6.668 3.745 1.00 0.00 H ATOM 709 N LEU A 52 6.749 5.922 2.631 1.00 0.00 N ATOM 710 CA LEU A 52 6.096 6.390 1.432 1.00 0.00 C ATOM 711 C LEU A 52 5.903 7.860 1.673 1.00 0.00 C ATOM 712 O LEU A 52 5.474 8.204 2.772 1.00 0.00 O ATOM 713 CB LEU A 52 4.706 5.759 1.165 1.00 0.00 C ATOM 714 CG LEU A 52 4.789 4.340 0.561 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.454 3.594 0.685 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.220 4.369 -0.914 1.00 0.00 C ATOM 717 H LEU A 52 6.185 5.828 3.458 1.00 0.00 H ATOM 718 HA LEU A 52 6.743 6.214 0.588 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.139 5.723 2.119 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.129 6.395 0.458 1.00 0.00 H ATOM 721 HG LEU A 52 5.555 3.766 1.135 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.652 4.160 0.166 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.543 2.593 0.215 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.175 3.460 1.750 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.135 4.978 -1.041 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.435 3.342 -1.274 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.425 4.806 -1.549 1.00 0.00 H ATOM 728 N PRO A 53 6.204 8.768 0.757 1.00 0.00 N ATOM 729 CA PRO A 53 6.048 10.185 1.004 1.00 0.00 C ATOM 730 C PRO A 53 4.590 10.555 0.943 1.00 0.00 C ATOM 731 O PRO A 53 3.747 9.725 0.611 1.00 0.00 O ATOM 732 CB PRO A 53 6.861 10.862 -0.112 1.00 0.00 C ATOM 733 CG PRO A 53 6.939 9.829 -1.243 1.00 0.00 C ATOM 734 CD PRO A 53 6.873 8.489 -0.513 1.00 0.00 C ATOM 735 HA PRO A 53 6.420 10.426 1.988 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.436 11.826 -0.459 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.890 11.047 0.270 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.051 9.931 -1.903 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.859 9.938 -1.851 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.309 7.736 -1.105 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.890 8.101 -0.304 1.00 0.00 H ATOM 742 N ASP A 54 4.276 11.813 1.275 1.00 0.00 N ATOM 743 CA ASP A 54 2.923 12.265 1.476 1.00 0.00 C ATOM 744 C ASP A 54 2.150 12.428 0.191 1.00 0.00 C ATOM 745 O ASP A 54 0.957 12.716 0.221 1.00 0.00 O ATOM 746 CB ASP A 54 2.910 13.635 2.180 1.00 0.00 C ATOM 747 CG ASP A 54 3.628 13.546 3.530 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.139 12.798 4.419 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.685 14.215 3.682 1.00 0.00 O ATOM 750 H ASP A 54 4.985 12.447 1.571 1.00 0.00 H ATOM 751 HA ASP A 54 2.412 11.535 2.085 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.428 14.371 1.525 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.863 13.964 2.343 1.00 0.00 H ATOM 754 N ASN A 55 2.800 12.258 -0.980 1.00 0.00 N ATOM 755 CA ASN A 55 2.150 12.429 -2.263 1.00 0.00 C ATOM 756 C ASN A 55 1.574 11.121 -2.726 1.00 0.00 C ATOM 757 O ASN A 55 0.972 11.060 -3.796 1.00 0.00 O ATOM 758 CB ASN A 55 3.085 12.983 -3.378 1.00 0.00 C ATOM 759 CG ASN A 55 4.340 12.116 -3.558 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.158 12.066 -2.634 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.483 11.434 -4.727 1.00 0.00 N ATOM 762 H ASN A 55 3.770 12.008 -1.015 1.00 0.00 H ATOM 763 HA ASN A 55 1.328 13.123 -2.151 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.525 13.072 -4.332 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.416 14.004 -3.089 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.782 11.491 -5.437 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.288 10.853 -4.853 1.00 0.00 H ATOM 768 N VAL A 56 1.754 10.042 -1.936 1.00 0.00 N ATOM 769 CA VAL A 56 1.235 8.741 -2.256 1.00 0.00 C ATOM 770 C VAL A 56 -0.032 8.684 -1.450 1.00 0.00 C ATOM 771 O VAL A 56 -0.141 9.329 -0.410 1.00 0.00 O ATOM 772 CB VAL A 56 2.207 7.603 -1.925 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.844 6.341 -2.738 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.643 8.088 -2.234 1.00 0.00 C ATOM 775 H VAL A 56 2.176 10.121 -1.034 1.00 0.00 H ATOM 776 HA VAL A 56 0.989 8.709 -3.309 1.00 0.00 H ATOM 777 HB VAL A 56 2.174 7.323 -0.847 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.841 6.564 -3.826 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.588 5.539 -2.549 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.847 5.953 -2.444 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.740 8.438 -3.281 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.945 8.925 -1.572 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.369 7.271 -2.057 1.00 0.00 H ATOM 784 N GLY A 57 -1.031 7.913 -1.910 1.00 0.00 N ATOM 785 CA GLY A 57 -2.268 7.722 -1.212 1.00 0.00 C ATOM 786 C GLY A 57 -2.240 6.245 -1.103 1.00 0.00 C ATOM 787 O GLY A 57 -1.579 5.597 -1.918 1.00 0.00 O ATOM 788 H GLY A 57 -0.916 7.253 -2.653 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.233 8.168 -0.225 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.083 8.032 -1.847 1.00 0.00 H ATOM 791 N ILE A 58 -2.904 5.690 -0.076 1.00 0.00 N ATOM 792 CA ILE A 58 -2.703 4.348 0.378 1.00 0.00 C ATOM 793 C ILE A 58 -4.039 4.038 0.973 1.00 0.00 C ATOM 794 O ILE A 58 -5.017 4.670 0.577 1.00 0.00 O ATOM 795 CB ILE A 58 -1.589 4.258 1.421 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.756 5.248 2.600 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.226 4.494 0.733 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.863 4.892 3.788 1.00 0.00 C ATOM 799 H ILE A 58 -3.622 6.160 0.440 1.00 0.00 H ATOM 800 HA ILE A 58 -2.563 3.678 -0.463 1.00 0.00 H ATOM 801 HB ILE A 58 -1.588 3.224 1.826 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.523 6.279 2.254 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.807 5.253 2.959 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.182 3.966 -0.242 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.068 5.578 0.546 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.602 4.123 1.373 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.110 3.875 4.163 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.209 4.915 3.502 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.029 5.616 4.615 1.00 0.00 H ATOM 810 N ILE A 59 -4.129 3.094 1.950 1.00 0.00 N ATOM 811 CA ILE A 59 -5.341 2.896 2.713 1.00 0.00 C ATOM 812 C ILE A 59 -5.427 4.063 3.657 1.00 0.00 C ATOM 813 O ILE A 59 -4.511 4.319 4.438 1.00 0.00 O ATOM 814 CB ILE A 59 -5.479 1.573 3.459 1.00 0.00 C ATOM 815 CG1 ILE A 59 -5.485 0.402 2.451 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.799 1.581 4.266 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.121 -0.255 2.268 1.00 0.00 C ATOM 818 H ILE A 59 -3.330 2.596 2.276 1.00 0.00 H ATOM 819 HA ILE A 59 -6.154 2.950 2.011 1.00 0.00 H ATOM 820 HB ILE A 59 -4.638 1.438 4.175 1.00 0.00 H ATOM 821 HG12 ILE A 59 -6.187 -0.384 2.811 1.00 0.00 H ATOM 822 HG13 ILE A 59 -5.870 0.764 1.473 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.650 1.833 3.600 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.971 0.582 4.711 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.755 2.324 5.088 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.325 0.497 2.095 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.889 -0.858 3.164 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.118 -0.944 1.405 1.00 0.00 H ATOM 829 N VAL A 60 -6.515 4.836 3.508 1.00 0.00 N ATOM 830 CA VAL A 60 -6.596 6.194 3.943 1.00 0.00 C ATOM 831 C VAL A 60 -8.022 6.481 4.305 1.00 0.00 C ATOM 832 O VAL A 60 -8.857 5.576 4.303 1.00 0.00 O ATOM 833 CB VAL A 60 -5.965 7.109 2.878 1.00 0.00 C ATOM 834 CG1 VAL A 60 -6.920 7.837 1.904 1.00 0.00 C ATOM 835 CG2 VAL A 60 -4.822 7.926 3.506 1.00 0.00 C ATOM 836 H VAL A 60 -7.278 4.537 2.916 1.00 0.00 H ATOM 837 HA VAL A 60 -6.027 6.262 4.862 1.00 0.00 H ATOM 838 HB VAL A 60 -5.411 6.413 2.197 1.00 0.00 H ATOM 839 HG11 VAL A 60 -7.682 7.127 1.516 1.00 0.00 H ATOM 840 HG12 VAL A 60 -7.427 8.696 2.386 1.00 0.00 H ATOM 841 HG13 VAL A 60 -6.344 8.219 1.033 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.097 7.241 4.000 1.00 0.00 H ATOM 843 HG22 VAL A 60 -4.292 8.502 2.719 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.224 8.631 4.263 1.00 0.00 H ATOM 845 N GLU A 61 -8.319 7.756 4.653 1.00 0.00 N ATOM 846 CA GLU A 61 -9.629 8.342 4.802 1.00 0.00 C ATOM 847 C GLU A 61 -10.309 7.926 6.076 1.00 0.00 C ATOM 848 O GLU A 61 -10.706 8.768 6.876 1.00 0.00 O ATOM 849 CB GLU A 61 -10.525 8.114 3.560 1.00 0.00 C ATOM 850 CG GLU A 61 -11.747 9.043 3.487 1.00 0.00 C ATOM 851 CD GLU A 61 -12.413 8.916 2.116 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.704 9.108 1.091 1.00 0.00 O ATOM 853 OE2 GLU A 61 -13.640 8.640 2.073 1.00 0.00 O ATOM 854 H GLU A 61 -7.589 8.425 4.667 1.00 0.00 H ATOM 855 HA GLU A 61 -9.454 9.406 4.876 1.00 0.00 H ATOM 856 HB2 GLU A 61 -9.897 8.294 2.660 1.00 0.00 H ATOM 857 HB3 GLU A 61 -10.834 7.054 3.526 1.00 0.00 H ATOM 858 HG2 GLU A 61 -12.470 8.794 4.292 1.00 0.00 H ATOM 859 HG3 GLU A 61 -11.411 10.093 3.623 1.00 0.00 H ATOM 860 N GLY A 62 -10.465 6.606 6.284 1.00 0.00 N ATOM 861 CA GLY A 62 -11.182 6.057 7.415 1.00 0.00 C ATOM 862 C GLY A 62 -12.459 5.485 6.896 1.00 0.00 C ATOM 863 O GLY A 62 -13.172 4.768 7.594 1.00 0.00 O ATOM 864 H GLY A 62 -10.043 5.953 5.639 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.583 5.254 7.818 1.00 0.00 H ATOM 866 HA3 GLY A 62 -11.415 6.834 8.130 1.00 0.00 H ATOM 867 N GLU A 63 -12.755 5.791 5.617 1.00 0.00 N ATOM 868 CA GLU A 63 -13.795 5.175 4.849 1.00 0.00 C ATOM 869 C GLU A 63 -13.053 4.267 3.913 1.00 0.00 C ATOM 870 O GLU A 63 -11.871 3.996 4.113 1.00 0.00 O ATOM 871 CB GLU A 63 -14.643 6.194 4.054 1.00 0.00 C ATOM 872 CG GLU A 63 -16.120 5.775 3.920 1.00 0.00 C ATOM 873 CD GLU A 63 -16.874 6.789 3.060 1.00 0.00 C ATOM 874 OE1 GLU A 63 -16.872 7.995 3.426 1.00 0.00 O ATOM 875 OE2 GLU A 63 -17.462 6.368 2.029 1.00 0.00 O ATOM 876 H GLU A 63 -12.126 6.367 5.105 1.00 0.00 H ATOM 877 HA GLU A 63 -14.424 4.585 5.504 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.603 7.159 4.607 1.00 0.00 H ATOM 879 HB3 GLU A 63 -14.203 6.387 3.051 1.00 0.00 H ATOM 880 HG2 GLU A 63 -16.190 4.768 3.455 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.584 5.727 4.927 1.00 0.00 H ATOM 882 N LYS A 64 -13.737 3.777 2.862 1.00 0.00 N ATOM 883 CA LYS A 64 -13.221 2.749 2.004 1.00 0.00 C ATOM 884 C LYS A 64 -12.924 3.392 0.675 1.00 0.00 C ATOM 885 O LYS A 64 -12.568 4.569 0.608 1.00 0.00 O ATOM 886 CB LYS A 64 -14.217 1.564 1.909 1.00 0.00 C ATOM 887 CG LYS A 64 -13.568 0.197 1.616 1.00 0.00 C ATOM 888 CD LYS A 64 -14.586 -0.954 1.586 1.00 0.00 C ATOM 889 CE LYS A 64 -14.096 -2.194 0.825 1.00 0.00 C ATOM 890 NZ LYS A 64 -12.852 -2.749 1.407 1.00 0.00 N ATOM 891 H LYS A 64 -14.646 4.120 2.641 1.00 0.00 H ATOM 892 HA LYS A 64 -12.287 2.378 2.404 1.00 0.00 H ATOM 893 HB2 LYS A 64 -14.694 1.464 2.913 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.033 1.791 1.188 1.00 0.00 H ATOM 895 HG2 LYS A 64 -13.042 0.223 0.639 1.00 0.00 H ATOM 896 HG3 LYS A 64 -12.805 -0.015 2.399 1.00 0.00 H ATOM 897 HD2 LYS A 64 -14.859 -1.227 2.630 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.513 -0.602 1.077 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.867 -2.992 0.849 1.00 0.00 H ATOM 900 HE3 LYS A 64 -13.881 -1.926 -0.231 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -12.127 -2.005 1.470 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -13.043 -3.129 2.359 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -12.507 -3.515 0.794 1.00 0.00 H ATOM 904 N CYS A 65 -13.036 2.610 -0.412 1.00 0.00 N ATOM 905 CA CYS A 65 -12.581 2.961 -1.729 1.00 0.00 C ATOM 906 C CYS A 65 -13.607 3.836 -2.376 1.00 0.00 C ATOM 907 O CYS A 65 -14.790 3.774 -2.044 1.00 0.00 O ATOM 908 CB CYS A 65 -12.299 1.707 -2.601 1.00 0.00 C ATOM 909 SG CYS A 65 -11.452 2.054 -4.176 1.00 0.00 S ATOM 910 H CYS A 65 -13.442 1.710 -0.325 1.00 0.00 H ATOM 911 HA CYS A 65 -11.668 3.519 -1.629 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.653 1.023 -2.010 1.00 0.00 H ATOM 913 HB3 CYS A 65 -13.247 1.166 -2.794 1.00 0.00 H ATOM 914 N HIS A 66 -13.157 4.678 -3.321 1.00 0.00 N ATOM 915 CA HIS A 66 -14.030 5.518 -4.080 1.00 0.00 C ATOM 916 C HIS A 66 -13.455 5.405 -5.447 1.00 0.00 C ATOM 917 O HIS A 66 -12.487 4.676 -5.652 1.00 0.00 O ATOM 918 CB HIS A 66 -14.056 6.978 -3.569 1.00 0.00 C ATOM 919 CG HIS A 66 -12.706 7.540 -3.208 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.881 8.157 -4.109 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.076 7.563 -2.009 1.00 0.00 C ATOM 922 CE1 HIS A 66 -10.784 8.545 -3.472 1.00 0.00 C ATOM 923 NE2 HIS A 66 -10.878 8.198 -2.196 1.00 0.00 N ATOM 924 H HIS A 66 -12.187 4.692 -3.621 1.00 0.00 H ATOM 925 HA HIS A 66 -15.030 5.102 -4.101 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.564 7.641 -4.299 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.655 6.988 -2.634 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.082 8.305 -5.077 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.392 7.177 -1.045 1.00 0.00 H ATOM 930 HE1 HIS A 66 -9.958 9.062 -3.916 1.00 0.00 H ATOM 931 HE2 HIS A 66 -10.196 8.379 -1.486 1.00 0.00 H ATOM 932 N SER A 67 -14.042 6.079 -6.441 1.00 0.00 N ATOM 933 CA SER A 67 -13.590 6.080 -7.792 1.00 0.00 C ATOM 934 C SER A 67 -14.551 7.171 -8.276 1.00 0.00 C ATOM 935 O SER A 67 -15.418 7.563 -7.477 1.00 0.00 O ATOM 936 CB SER A 67 -13.855 4.749 -8.535 1.00 0.00 C ATOM 937 OG SER A 67 -12.936 3.763 -8.083 1.00 0.00 O ATOM 938 H SER A 67 -14.846 6.692 -6.371 1.00 0.00 H ATOM 939 HA SER A 67 -12.560 6.415 -7.840 1.00 0.00 H ATOM 940 HB2 SER A 67 -14.889 4.398 -8.334 1.00 0.00 H ATOM 941 HB3 SER A 67 -13.726 4.873 -9.632 1.00 0.00 H ATOM 942 HG SER A 67 -12.780 3.963 -7.135 1.00 0.00 H HETATM 943 N NH2 A 68 -14.401 7.653 -9.537 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -13.682 7.297 -10.134 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -15.016 8.371 -9.859 1.00 0.00 H TER 946 NH2 A 68