ATOM 36 N ILE A 3 -1.149 2.493 5.391 1.00 0.00 N ATOM 37 CA ILE A 3 -1.921 3.024 6.536 1.00 0.00 C ATOM 38 C ILE A 3 -1.887 2.015 7.687 1.00 0.00 C ATOM 39 O ILE A 3 -1.889 0.818 7.477 1.00 0.00 O ATOM 40 CB ILE A 3 -3.369 3.272 6.108 1.00 0.00 C ATOM 41 CG1 ILE A 3 -3.746 2.321 4.970 1.00 0.00 C ATOM 42 CG2 ILE A 3 -3.517 4.718 5.632 1.00 0.00 C ATOM 43 CD1 ILE A 3 -5.141 2.672 4.449 1.00 0.00 C ATOM 44 H ILE A 3 -1.359 1.614 5.034 1.00 0.00 H ATOM 45 HA ILE A 3 -1.479 3.948 6.854 1.00 0.00 H ATOM 46 HB ILE A 3 -4.020 3.101 6.950 1.00 0.00 H ATOM 47 HG12 ILE A 3 -3.026 2.415 4.169 1.00 0.00 H ATOM 48 HG13 ILE A 3 -3.746 1.307 5.336 1.00 0.00 H ATOM 49 HG21 ILE A 3 -2.941 5.368 6.272 1.00 0.00 H ATOM 50 HG22 ILE A 3 -3.157 4.800 4.617 1.00 0.00 H ATOM 51 HG23 ILE A 3 -4.557 5.004 5.669 1.00 0.00 H ATOM 52 HD11 ILE A 3 -5.160 3.706 4.139 1.00 0.00 H ATOM 53 HD12 ILE A 3 -5.379 2.038 3.607 1.00 0.00 H ATOM 54 HD13 ILE A 3 -5.867 2.516 5.233 1.00 0.00 H ATOM 55 N ASN A 4 -1.850 2.488 8.905 1.00 0.00 N ATOM 56 CA ASN A 4 -1.808 1.554 10.069 1.00 0.00 C ATOM 57 C ASN A 4 -3.182 1.506 10.743 1.00 0.00 C ATOM 58 O ASN A 4 -3.288 1.450 11.952 1.00 0.00 O ATOM 59 CB ASN A 4 -0.764 2.044 11.074 1.00 0.00 C ATOM 60 CG ASN A 4 -0.457 0.929 12.074 1.00 0.00 C ATOM 61 OD1 ASN A 4 -0.571 1.119 13.268 1.00 0.00 O ATOM 62 ND2 ASN A 4 -0.068 -0.236 11.633 1.00 0.00 N ATOM 63 H ASN A 4 -1.844 3.455 9.054 1.00 0.00 H ATOM 64 HA ASN A 4 -1.541 0.564 9.727 1.00 0.00 H ATOM 65 HB2 ASN A 4 0.139 2.319 10.549 1.00 0.00 H ATOM 66 HB3 ASN A 4 -1.149 2.902 11.603 1.00 0.00 H ATOM 67 HD21 ASN A 4 0.024 -0.390 10.670 1.00 0.00 H ATOM 68 HD22 ASN A 4 0.132 -0.958 12.266 1.00 0.00 H ATOM 69 N VAL A 5 -4.234 1.522 9.973 1.00 0.00 N ATOM 70 CA VAL A 5 -5.598 1.471 10.570 1.00 0.00 C ATOM 71 C VAL A 5 -6.126 0.038 10.490 1.00 0.00 C ATOM 72 O VAL A 5 -5.780 -0.708 9.597 1.00 0.00 O ATOM 73 CB VAL A 5 -6.530 2.399 9.787 1.00 0.00 C ATOM 74 CG1 VAL A 5 -7.935 2.342 10.391 1.00 0.00 C ATOM 75 CG2 VAL A 5 -6.002 3.834 9.859 1.00 0.00 C ATOM 76 H VAL A 5 -4.127 1.563 8.999 1.00 0.00 H ATOM 77 HA VAL A 5 -5.555 1.786 11.602 1.00 0.00 H ATOM 78 HB VAL A 5 -6.571 2.079 8.756 1.00 0.00 H ATOM 79 HG11 VAL A 5 -7.884 2.573 11.444 1.00 0.00 H ATOM 80 HG12 VAL A 5 -8.568 3.062 9.894 1.00 0.00 H ATOM 81 HG13 VAL A 5 -8.343 1.351 10.258 1.00 0.00 H ATOM 82 HG21 VAL A 5 -5.773 4.082 10.884 1.00 0.00 H ATOM 83 HG22 VAL A 5 -5.109 3.919 9.258 1.00 0.00 H ATOM 84 HG23 VAL A 5 -6.754 4.513 9.483 1.00 0.00 H ATOM 85 N LYS A 6 -6.964 -0.359 11.408 1.00 0.00 N ATOM 86 CA LYS A 6 -7.505 -1.741 11.363 1.00 0.00 C ATOM 87 C LYS A 6 -8.715 -1.770 10.429 1.00 0.00 C ATOM 88 O LYS A 6 -9.314 -0.753 10.146 1.00 0.00 O ATOM 89 CB LYS A 6 -7.922 -2.175 12.764 1.00 0.00 C ATOM 90 CG LYS A 6 -8.658 -1.030 13.461 1.00 0.00 C ATOM 91 CD LYS A 6 -9.453 -1.584 14.646 1.00 0.00 C ATOM 92 CE LYS A 6 -9.590 -0.503 15.721 1.00 0.00 C ATOM 93 NZ LYS A 6 -9.818 -1.149 17.045 1.00 0.00 N ATOM 94 H LYS A 6 -7.240 0.250 12.122 1.00 0.00 H ATOM 95 HA LYS A 6 -6.745 -2.411 10.987 1.00 0.00 H ATOM 96 HB2 LYS A 6 -8.573 -3.027 12.690 1.00 0.00 H ATOM 97 HB3 LYS A 6 -7.044 -2.440 13.336 1.00 0.00 H ATOM 98 HG2 LYS A 6 -7.940 -0.306 13.812 1.00 0.00 H ATOM 99 HG3 LYS A 6 -9.334 -0.560 12.764 1.00 0.00 H ATOM 100 HD2 LYS A 6 -10.434 -1.885 14.310 1.00 0.00 H ATOM 101 HD3 LYS A 6 -8.935 -2.436 15.060 1.00 0.00 H ATOM 102 HE2 LYS A 6 -8.687 0.085 15.758 1.00 0.00 H ATOM 103 HE3 LYS A 6 -10.428 0.135 15.484 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -9.812 -2.182 16.933 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -9.061 -0.870 17.702 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -10.738 -0.845 17.426 1.00 0.00 H ATOM 107 N CYS A 7 -9.067 -2.921 9.932 1.00 0.00 N ATOM 108 CA CYS A 7 -10.224 -3.000 8.999 1.00 0.00 C ATOM 109 C CYS A 7 -10.828 -4.399 9.000 1.00 0.00 C ATOM 110 O CYS A 7 -10.167 -5.379 9.283 1.00 0.00 O ATOM 111 CB CYS A 7 -9.736 -2.698 7.587 1.00 0.00 C ATOM 112 SG CYS A 7 -8.188 -3.581 7.314 1.00 0.00 S ATOM 113 H CYS A 7 -8.563 -3.729 10.159 1.00 0.00 H ATOM 114 HA CYS A 7 -10.975 -2.277 9.282 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.473 -3.023 6.870 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.566 -1.640 7.480 1.00 0.00 H ATOM 117 N THR A 8 -12.071 -4.498 8.630 1.00 0.00 N ATOM 118 CA THR A 8 -12.723 -5.827 8.545 1.00 0.00 C ATOM 119 C THR A 8 -12.895 -6.167 7.063 1.00 0.00 C ATOM 120 O THR A 8 -13.339 -7.241 6.704 1.00 0.00 O ATOM 121 CB THR A 8 -14.090 -5.783 9.232 1.00 0.00 C ATOM 122 OG1 THR A 8 -15.051 -5.239 8.337 1.00 0.00 O ATOM 123 CG2 THR A 8 -14.007 -4.911 10.486 1.00 0.00 C ATOM 124 H THR A 8 -12.567 -3.693 8.371 1.00 0.00 H ATOM 125 HA THR A 8 -12.098 -6.568 9.017 1.00 0.00 H ATOM 126 HB THR A 8 -14.385 -6.782 9.513 1.00 0.00 H ATOM 127 HG1 THR A 8 -14.684 -4.438 7.957 1.00 0.00 H ATOM 128 HG21 THR A 8 -13.700 -3.913 10.212 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.976 -4.872 10.962 1.00 0.00 H ATOM 130 HG23 THR A 8 -13.286 -5.333 11.170 1.00 0.00 H ATOM 131 N SER A 9 -12.537 -5.248 6.199 1.00 0.00 N ATOM 132 CA SER A 9 -12.663 -5.490 4.735 1.00 0.00 C ATOM 133 C SER A 9 -11.869 -4.413 3.989 1.00 0.00 C ATOM 134 O SER A 9 -11.875 -3.264 4.384 1.00 0.00 O ATOM 135 CB SER A 9 -14.136 -5.418 4.328 1.00 0.00 C ATOM 136 OG SER A 9 -14.679 -4.176 4.755 1.00 0.00 O ATOM 137 H SER A 9 -12.174 -4.392 6.518 1.00 0.00 H ATOM 138 HA SER A 9 -12.266 -6.467 4.491 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.219 -5.492 3.256 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.675 -6.236 4.786 1.00 0.00 H ATOM 141 HG SER A 9 -15.358 -4.359 5.408 1.00 0.00 H ATOM 142 N PRO A 10 -11.206 -4.811 2.935 1.00 0.00 N ATOM 143 CA PRO A 10 -10.398 -3.883 2.126 1.00 0.00 C ATOM 144 C PRO A 10 -11.294 -2.817 1.488 1.00 0.00 C ATOM 145 O PRO A 10 -10.821 -1.848 0.929 1.00 0.00 O ATOM 146 CB PRO A 10 -9.750 -4.766 1.050 1.00 0.00 C ATOM 147 CG PRO A 10 -10.286 -6.207 1.239 1.00 0.00 C ATOM 148 CD PRO A 10 -11.205 -6.208 2.468 1.00 0.00 C ATOM 149 HA PRO A 10 -9.636 -3.421 2.731 1.00 0.00 H ATOM 150 HB2 PRO A 10 -10.005 -4.402 0.066 1.00 0.00 H ATOM 151 HB3 PRO A 10 -8.684 -4.764 1.171 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.842 -6.503 0.367 1.00 0.00 H ATOM 153 HG3 PRO A 10 -9.463 -6.887 1.401 1.00 0.00 H ATOM 154 HD2 PRO A 10 -12.204 -6.516 2.189 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.809 -6.855 3.235 1.00 0.00 H ATOM 156 N LYS A 11 -12.586 -2.988 1.570 1.00 0.00 N ATOM 157 CA LYS A 11 -13.509 -1.985 0.971 1.00 0.00 C ATOM 158 C LYS A 11 -13.565 -0.742 1.862 1.00 0.00 C ATOM 159 O LYS A 11 -13.584 0.374 1.383 1.00 0.00 O ATOM 160 CB LYS A 11 -14.910 -2.591 0.854 1.00 0.00 C ATOM 161 CG LYS A 11 -15.824 -1.622 0.103 1.00 0.00 C ATOM 162 CD LYS A 11 -17.200 -1.599 0.772 1.00 0.00 C ATOM 163 CE LYS A 11 -18.232 -1.029 -0.203 1.00 0.00 C ATOM 164 NZ LYS A 11 -19.377 -0.460 0.564 1.00 0.00 N ATOM 165 H LYS A 11 -12.948 -3.775 2.024 1.00 0.00 H ATOM 166 HA LYS A 11 -13.154 -1.708 -0.011 1.00 0.00 H ATOM 167 HB2 LYS A 11 -14.852 -3.526 0.314 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.308 -2.768 1.841 1.00 0.00 H ATOM 169 HG2 LYS A 11 -15.394 -0.631 0.124 1.00 0.00 H ATOM 170 HG3 LYS A 11 -15.930 -1.948 -0.921 1.00 0.00 H ATOM 171 HD2 LYS A 11 -17.482 -2.604 1.049 1.00 0.00 H ATOM 172 HD3 LYS A 11 -17.160 -0.980 1.655 1.00 0.00 H ATOM 173 HE2 LYS A 11 -17.775 -0.251 -0.796 1.00 0.00 H ATOM 174 HE3 LYS A 11 -18.588 -1.815 -0.851 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -19.386 -0.865 1.523 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -19.275 0.573 0.624 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -20.267 -0.691 0.080 1.00 0.00 H ATOM 178 N GLN A 12 -13.590 -0.922 3.154 1.00 0.00 N ATOM 179 CA GLN A 12 -13.643 0.251 4.070 1.00 0.00 C ATOM 180 C GLN A 12 -12.288 0.961 4.070 1.00 0.00 C ATOM 181 O GLN A 12 -12.115 1.992 4.689 1.00 0.00 O ATOM 182 CB GLN A 12 -13.965 -0.228 5.487 1.00 0.00 C ATOM 183 CG GLN A 12 -15.261 -1.039 5.476 1.00 0.00 C ATOM 184 CD GLN A 12 -15.935 -0.939 6.845 1.00 0.00 C ATOM 185 OE1 GLN A 12 -16.826 -0.135 7.040 1.00 0.00 O ATOM 186 NE2 GLN A 12 -15.546 -1.727 7.809 1.00 0.00 N ATOM 187 H GLN A 12 -13.573 -1.828 3.525 1.00 0.00 H ATOM 188 HA GLN A 12 -14.409 0.935 3.738 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.155 -0.844 5.851 1.00 0.00 H ATOM 190 HB3 GLN A 12 -14.084 0.626 6.133 1.00 0.00 H ATOM 191 HG2 GLN A 12 -15.923 -0.648 4.717 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.037 -2.073 5.262 1.00 0.00 H ATOM 193 HE21 GLN A 12 -14.827 -2.375 7.653 1.00 0.00 H ATOM 194 HE22 GLN A 12 -15.971 -1.670 8.691 1.00 0.00 H ATOM 195 N CYS A 13 -11.322 0.411 3.388 1.00 0.00 N ATOM 196 CA CYS A 13 -9.976 1.038 3.354 1.00 0.00 C ATOM 197 C CYS A 13 -9.895 2.041 2.202 1.00 0.00 C ATOM 198 O CYS A 13 -9.158 3.004 2.257 1.00 0.00 O ATOM 199 CB CYS A 13 -8.940 -0.060 3.140 1.00 0.00 C ATOM 200 SG CYS A 13 -8.997 -1.213 4.533 1.00 0.00 S ATOM 201 H CYS A 13 -11.477 -0.425 2.905 1.00 0.00 H ATOM 202 HA CYS A 13 -9.783 1.539 4.289 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.160 -0.590 2.224 1.00 0.00 H ATOM 204 HB3 CYS A 13 -7.963 0.380 3.074 1.00 0.00 H ATOM 205 N LEU A 14 -10.633 1.812 1.155 1.00 0.00 N ATOM 206 CA LEU A 14 -10.604 2.716 -0.006 1.00 0.00 C ATOM 207 C LEU A 14 -11.183 4.104 0.314 1.00 0.00 C ATOM 208 O LEU A 14 -10.618 5.098 -0.090 1.00 0.00 O ATOM 209 CB LEU A 14 -11.408 2.066 -1.102 1.00 0.00 C ATOM 210 CG LEU A 14 -10.518 1.049 -1.793 1.00 0.00 C ATOM 211 CD1 LEU A 14 -10.874 -0.349 -1.305 1.00 0.00 C ATOM 212 CD2 LEU A 14 -10.728 1.150 -3.294 1.00 0.00 C ATOM 213 H LEU A 14 -11.208 1.024 1.120 1.00 0.00 H ATOM 214 HA LEU A 14 -9.586 2.817 -0.349 1.00 0.00 H ATOM 215 HB2 LEU A 14 -12.268 1.570 -0.676 1.00 0.00 H ATOM 216 HB3 LEU A 14 -11.727 2.805 -1.802 1.00 0.00 H ATOM 217 HG LEU A 14 -9.484 1.259 -1.559 1.00 0.00 H ATOM 218 HD11 LEU A 14 -11.393 -0.275 -0.361 1.00 0.00 H ATOM 219 HD12 LEU A 14 -11.509 -0.831 -2.031 1.00 0.00 H ATOM 220 HD13 LEU A 14 -9.969 -0.924 -1.176 1.00 0.00 H ATOM 221 HD21 LEU A 14 -11.607 1.745 -3.490 1.00 0.00 H ATOM 222 HD22 LEU A 14 -9.866 1.619 -3.743 1.00 0.00 H ATOM 223 HD23 LEU A 14 -10.859 0.162 -3.704 1.00 0.00 H ATOM 224 N PRO A 15 -12.301 4.147 1.003 1.00 0.00 N ATOM 225 CA PRO A 15 -12.949 5.429 1.337 1.00 0.00 C ATOM 226 C PRO A 15 -11.985 6.352 2.094 1.00 0.00 C ATOM 227 O PRO A 15 -11.780 7.481 1.693 1.00 0.00 O ATOM 228 CB PRO A 15 -14.160 5.049 2.199 1.00 0.00 C ATOM 229 CG PRO A 15 -14.236 3.501 2.241 1.00 0.00 C ATOM 230 CD PRO A 15 -13.005 2.951 1.502 1.00 0.00 C ATOM 231 HA PRO A 15 -13.290 5.914 0.436 1.00 0.00 H ATOM 232 HB2 PRO A 15 -14.036 5.442 3.199 1.00 0.00 H ATOM 233 HB3 PRO A 15 -15.062 5.443 1.758 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.232 3.161 3.267 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.135 3.165 1.746 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.381 2.400 2.190 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.306 2.325 0.677 1.00 0.00 H ATOM 238 N PRO A 16 -11.413 5.855 3.161 1.00 0.00 N ATOM 239 CA PRO A 16 -10.462 6.641 3.969 1.00 0.00 C ATOM 240 C PRO A 16 -9.211 6.939 3.143 1.00 0.00 C ATOM 241 O PRO A 16 -8.709 8.045 3.122 1.00 0.00 O ATOM 242 CB PRO A 16 -10.108 5.732 5.153 1.00 0.00 C ATOM 243 CG PRO A 16 -10.829 4.376 4.939 1.00 0.00 C ATOM 244 CD PRO A 16 -11.661 4.486 3.650 1.00 0.00 C ATOM 245 HA PRO A 16 -10.917 7.553 4.320 1.00 0.00 H ATOM 246 HB2 PRO A 16 -9.038 5.579 5.189 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.446 6.180 6.071 1.00 0.00 H ATOM 248 HG2 PRO A 16 -10.099 3.585 4.842 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.481 4.172 5.775 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.324 3.757 2.925 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.707 4.348 3.867 1.00 0.00 H ATOM 252 N CYS A 17 -8.707 5.947 2.469 1.00 0.00 N ATOM 253 CA CYS A 17 -7.485 6.136 1.639 1.00 0.00 C ATOM 254 C CYS A 17 -7.795 7.049 0.452 1.00 0.00 C ATOM 255 O CYS A 17 -6.904 7.574 -0.186 1.00 0.00 O ATOM 256 CB CYS A 17 -7.021 4.778 1.111 1.00 0.00 C ATOM 257 SG CYS A 17 -5.350 4.946 0.439 1.00 0.00 S ATOM 258 H CYS A 17 -9.134 5.067 2.515 1.00 0.00 H ATOM 259 HA CYS A 17 -6.704 6.575 2.240 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.022 4.056 1.912 1.00 0.00 H ATOM 261 HB3 CYS A 17 -7.689 4.450 0.330 1.00 0.00 H ATOM 262 N LYS A 18 -9.046 7.239 0.144 1.00 0.00 N ATOM 263 CA LYS A 18 -9.400 8.114 -1.008 1.00 0.00 C ATOM 264 C LYS A 18 -9.370 9.576 -0.564 1.00 0.00 C ATOM 265 O LYS A 18 -9.451 10.482 -1.369 1.00 0.00 O ATOM 266 CB LYS A 18 -10.797 7.753 -1.520 1.00 0.00 C ATOM 267 CG LYS A 18 -10.978 8.304 -2.924 1.00 0.00 C ATOM 268 CD LYS A 18 -12.458 8.265 -3.298 1.00 0.00 C ATOM 269 CE LYS A 18 -12.960 6.820 -3.242 1.00 0.00 C ATOM 270 NZ LYS A 18 -14.430 6.798 -3.484 1.00 0.00 N ATOM 271 H LYS A 18 -9.751 6.807 0.667 1.00 0.00 H ATOM 272 HA LYS A 18 -8.681 7.968 -1.801 1.00 0.00 H ATOM 273 HB2 LYS A 18 -10.902 6.680 -1.553 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.546 8.173 -0.866 1.00 0.00 H ATOM 275 HG2 LYS A 18 -10.618 9.322 -2.965 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.422 7.693 -3.610 1.00 0.00 H ATOM 277 HD2 LYS A 18 -13.018 8.871 -2.605 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.585 8.649 -4.299 1.00 0.00 H ATOM 279 HE2 LYS A 18 -12.461 6.234 -4.000 1.00 0.00 H ATOM 280 HE3 LYS A 18 -12.749 6.404 -2.267 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -14.874 7.599 -2.991 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -14.614 6.872 -4.505 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -14.827 5.906 -3.128 1.00 0.00 H ATOM 284 N ALA A 19 -9.248 9.811 0.713 1.00 0.00 N ATOM 285 CA ALA A 19 -9.205 11.212 1.214 1.00 0.00 C ATOM 286 C ALA A 19 -7.756 11.710 1.202 1.00 0.00 C ATOM 287 O ALA A 19 -7.404 12.640 1.899 1.00 0.00 O ATOM 288 CB ALA A 19 -9.748 11.256 2.644 1.00 0.00 C ATOM 289 H ALA A 19 -9.180 9.065 1.344 1.00 0.00 H ATOM 290 HA ALA A 19 -9.809 11.842 0.578 1.00 0.00 H ATOM 291 HB1 ALA A 19 -9.364 10.414 3.202 1.00 0.00 H ATOM 292 HB2 ALA A 19 -9.440 12.174 3.121 1.00 0.00 H ATOM 293 HB3 ALA A 19 -10.828 11.208 2.621 1.00 0.00 H ATOM 294 N GLN A 20 -6.913 11.096 0.414 1.00 0.00 N ATOM 295 CA GLN A 20 -5.489 11.534 0.359 1.00 0.00 C ATOM 296 C GLN A 20 -5.013 11.552 -1.096 1.00 0.00 C ATOM 297 O GLN A 20 -4.537 12.556 -1.588 1.00 0.00 O ATOM 298 CB GLN A 20 -4.625 10.561 1.166 1.00 0.00 C ATOM 299 CG GLN A 20 -3.238 11.168 1.382 1.00 0.00 C ATOM 300 CD GLN A 20 -2.883 11.116 2.869 1.00 0.00 C ATOM 301 OE1 GLN A 20 -2.657 12.137 3.489 1.00 0.00 O ATOM 302 NE2 GLN A 20 -2.823 9.961 3.473 1.00 0.00 N ATOM 303 H GLN A 20 -7.215 10.348 -0.140 1.00 0.00 H ATOM 304 HA GLN A 20 -5.402 12.525 0.778 1.00 0.00 H ATOM 305 HB2 GLN A 20 -5.091 10.375 2.123 1.00 0.00 H ATOM 306 HB3 GLN A 20 -4.529 9.632 0.625 1.00 0.00 H ATOM 307 HG2 GLN A 20 -2.507 10.607 0.817 1.00 0.00 H ATOM 308 HG3 GLN A 20 -3.238 12.196 1.051 1.00 0.00 H ATOM 309 HE21 GLN A 20 -3.005 9.137 2.974 1.00 0.00 H ATOM 310 HE22 GLN A 20 -2.596 9.916 4.425 1.00 0.00 H ATOM 311 N PHE A 21 -5.131 10.450 -1.788 1.00 0.00 N ATOM 312 CA PHE A 21 -4.678 10.413 -3.207 1.00 0.00 C ATOM 313 C PHE A 21 -5.807 10.932 -4.096 1.00 0.00 C ATOM 314 O PHE A 21 -5.700 11.962 -4.733 1.00 0.00 O ATOM 315 CB PHE A 21 -4.382 8.968 -3.617 1.00 0.00 C ATOM 316 CG PHE A 21 -3.645 8.241 -2.517 1.00 0.00 C ATOM 317 CD1 PHE A 21 -2.961 8.954 -1.526 1.00 0.00 C ATOM 318 CD2 PHE A 21 -3.659 6.842 -2.489 1.00 0.00 C ATOM 319 CE1 PHE A 21 -2.293 8.265 -0.507 1.00 0.00 C ATOM 320 CE2 PHE A 21 -2.991 6.154 -1.473 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.308 6.865 -0.481 1.00 0.00 C ATOM 322 H PHE A 21 -5.513 9.648 -1.375 1.00 0.00 H ATOM 323 HA PHE A 21 -3.795 11.021 -3.332 1.00 0.00 H ATOM 324 HB2 PHE A 21 -5.311 8.457 -3.818 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.777 8.968 -4.509 1.00 0.00 H ATOM 326 HD1 PHE A 21 -2.949 10.034 -1.547 1.00 0.00 H ATOM 327 HD2 PHE A 21 -4.185 6.294 -3.256 1.00 0.00 H ATOM 328 HE1 PHE A 21 -1.768 8.812 0.258 1.00 0.00 H ATOM 329 HE2 PHE A 21 -3.007 5.072 -1.455 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.791 6.335 0.306 1.00 0.00 H ATOM 331 N GLY A 22 -6.885 10.203 -4.142 1.00 0.00 N ATOM 332 CA GLY A 22 -8.049 10.599 -4.981 1.00 0.00 C ATOM 333 C GLY A 22 -8.949 9.375 -5.142 1.00 0.00 C ATOM 334 O GLY A 22 -8.743 8.372 -4.496 1.00 0.00 O ATOM 335 H GLY A 22 -6.929 9.375 -3.618 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.594 11.397 -4.495 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.707 10.925 -5.951 1.00 0.00 H ATOM 338 N GLN A 23 -9.936 9.437 -5.993 1.00 0.00 N ATOM 339 CA GLN A 23 -10.831 8.255 -6.176 1.00 0.00 C ATOM 340 C GLN A 23 -10.055 7.122 -6.851 1.00 0.00 C ATOM 341 O GLN A 23 -10.546 6.019 -6.992 1.00 0.00 O ATOM 342 CB GLN A 23 -12.026 8.648 -7.047 1.00 0.00 C ATOM 343 CG GLN A 23 -13.243 7.811 -6.649 1.00 0.00 C ATOM 344 CD GLN A 23 -14.256 7.807 -7.795 1.00 0.00 C ATOM 345 OE1 GLN A 23 -13.898 8.007 -8.939 1.00 0.00 O ATOM 346 NE2 GLN A 23 -15.516 7.587 -7.536 1.00 0.00 N ATOM 347 H GLN A 23 -10.088 10.254 -6.512 1.00 0.00 H ATOM 348 HA GLN A 23 -11.183 7.915 -5.212 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.246 9.696 -6.904 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.790 8.467 -8.084 1.00 0.00 H ATOM 351 HG2 GLN A 23 -12.931 6.798 -6.440 1.00 0.00 H ATOM 352 HG3 GLN A 23 -13.701 8.236 -5.769 1.00 0.00 H ATOM 353 HE21 GLN A 23 -15.805 7.425 -6.614 1.00 0.00 H ATOM 354 HE22 GLN A 23 -16.173 7.583 -8.262 1.00 0.00 H ATOM 355 N SER A 24 -8.847 7.382 -7.263 1.00 0.00 N ATOM 356 CA SER A 24 -8.039 6.323 -7.924 1.00 0.00 C ATOM 357 C SER A 24 -7.233 5.563 -6.868 1.00 0.00 C ATOM 358 O SER A 24 -6.614 4.557 -7.152 1.00 0.00 O ATOM 359 CB SER A 24 -7.086 6.969 -8.929 1.00 0.00 C ATOM 360 OG SER A 24 -6.477 8.107 -8.333 1.00 0.00 O ATOM 361 H SER A 24 -8.468 8.275 -7.140 1.00 0.00 H ATOM 362 HA SER A 24 -8.696 5.637 -8.439 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.323 6.264 -9.205 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.639 7.263 -9.810 1.00 0.00 H ATOM 365 HG SER A 24 -5.735 7.803 -7.804 1.00 0.00 H ATOM 366 N ALA A 25 -7.226 6.041 -5.650 1.00 0.00 N ATOM 367 CA ALA A 25 -6.450 5.349 -4.582 1.00 0.00 C ATOM 368 C ALA A 25 -6.953 3.915 -4.420 1.00 0.00 C ATOM 369 O ALA A 25 -8.120 3.678 -4.180 1.00 0.00 O ATOM 370 CB ALA A 25 -6.627 6.097 -3.261 1.00 0.00 C ATOM 371 H ALA A 25 -7.729 6.855 -5.439 1.00 0.00 H ATOM 372 HA ALA A 25 -5.404 5.336 -4.849 1.00 0.00 H ATOM 373 HB1 ALA A 25 -6.580 7.160 -3.439 1.00 0.00 H ATOM 374 HB2 ALA A 25 -7.586 5.847 -2.832 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.843 5.810 -2.577 1.00 0.00 H ATOM 376 N GLY A 26 -6.077 2.955 -4.537 1.00 0.00 N ATOM 377 CA GLY A 26 -6.502 1.537 -4.375 1.00 0.00 C ATOM 378 C GLY A 26 -5.862 0.969 -3.112 1.00 0.00 C ATOM 379 O GLY A 26 -4.656 0.905 -2.990 1.00 0.00 O ATOM 380 H GLY A 26 -5.136 3.167 -4.722 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.578 1.491 -4.289 1.00 0.00 H ATOM 382 HA3 GLY A 26 -6.183 0.960 -5.227 1.00 0.00 H ATOM 383 N ALA A 27 -6.660 0.564 -2.169 1.00 0.00 N ATOM 384 CA ALA A 27 -6.095 0.008 -0.909 1.00 0.00 C ATOM 385 C ALA A 27 -6.741 -1.348 -0.608 1.00 0.00 C ATOM 386 O ALA A 27 -7.736 -1.716 -1.201 1.00 0.00 O ATOM 387 CB ALA A 27 -6.367 0.982 0.241 1.00 0.00 C ATOM 388 H ALA A 27 -7.629 0.629 -2.288 1.00 0.00 H ATOM 389 HA ALA A 27 -5.030 -0.122 -1.024 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.355 1.404 0.132 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.302 0.457 1.182 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.633 1.776 0.221 1.00 0.00 H ATOM 393 N LYS A 28 -6.178 -2.098 0.302 1.00 0.00 N ATOM 394 CA LYS A 28 -6.754 -3.433 0.630 1.00 0.00 C ATOM 395 C LYS A 28 -6.782 -3.629 2.150 1.00 0.00 C ATOM 396 O LYS A 28 -6.556 -2.706 2.907 1.00 0.00 O ATOM 397 CB LYS A 28 -5.888 -4.522 0.000 1.00 0.00 C ATOM 398 CG LYS A 28 -6.106 -4.538 -1.516 1.00 0.00 C ATOM 399 CD LYS A 28 -5.175 -5.571 -2.155 1.00 0.00 C ATOM 400 CE LYS A 28 -3.758 -4.999 -2.243 1.00 0.00 C ATOM 401 NZ LYS A 28 -2.929 -5.859 -3.134 1.00 0.00 N ATOM 402 H LYS A 28 -5.371 -1.786 0.762 1.00 0.00 H ATOM 403 HA LYS A 28 -7.759 -3.501 0.237 1.00 0.00 H ATOM 404 HB2 LYS A 28 -4.849 -4.323 0.214 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.166 -5.477 0.413 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.133 -4.796 -1.729 1.00 0.00 H ATOM 407 HG3 LYS A 28 -5.889 -3.561 -1.920 1.00 0.00 H ATOM 408 HD2 LYS A 28 -5.165 -6.467 -1.551 1.00 0.00 H ATOM 409 HD3 LYS A 28 -5.528 -5.808 -3.147 1.00 0.00 H ATOM 410 HE2 LYS A 28 -3.799 -3.997 -2.646 1.00 0.00 H ATOM 411 HE3 LYS A 28 -3.319 -4.973 -1.257 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -3.018 -6.852 -2.839 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -3.257 -5.757 -4.117 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -1.933 -5.569 -3.068 1.00 0.00 H ATOM 415 N CYS A 29 -7.061 -4.825 2.603 1.00 0.00 N ATOM 416 CA CYS A 29 -7.104 -5.078 4.069 1.00 0.00 C ATOM 417 C CYS A 29 -6.740 -6.535 4.351 1.00 0.00 C ATOM 418 O CYS A 29 -7.434 -7.450 3.955 1.00 0.00 O ATOM 419 CB CYS A 29 -8.506 -4.766 4.591 1.00 0.00 C ATOM 420 SG CYS A 29 -8.674 -5.266 6.315 1.00 0.00 S ATOM 421 H CYS A 29 -7.239 -5.556 1.978 1.00 0.00 H ATOM 422 HA CYS A 29 -6.394 -4.436 4.552 1.00 0.00 H ATOM 423 HB2 CYS A 29 -8.660 -3.708 4.533 1.00 0.00 H ATOM 424 HB3 CYS A 29 -9.244 -5.276 3.989 1.00 0.00 H ATOM 425 N MET A 30 -5.647 -6.757 5.029 1.00 0.00 N ATOM 426 CA MET A 30 -5.225 -8.151 5.335 1.00 0.00 C ATOM 427 C MET A 30 -5.925 -8.632 6.611 1.00 0.00 C ATOM 428 O MET A 30 -7.093 -8.367 6.821 1.00 0.00 O ATOM 429 CB MET A 30 -3.706 -8.182 5.520 1.00 0.00 C ATOM 430 CG MET A 30 -3.033 -7.625 4.264 1.00 0.00 C ATOM 431 SD MET A 30 -3.555 -8.588 2.822 1.00 0.00 S ATOM 432 CE MET A 30 -1.910 -9.138 2.304 1.00 0.00 C ATOM 433 H MET A 30 -5.101 -6.002 5.334 1.00 0.00 H ATOM 434 HA MET A 30 -5.498 -8.797 4.515 1.00 0.00 H ATOM 435 HB2 MET A 30 -3.434 -7.580 6.375 1.00 0.00 H ATOM 436 HB3 MET A 30 -3.382 -9.199 5.678 1.00 0.00 H ATOM 437 HG2 MET A 30 -3.319 -6.592 4.129 1.00 0.00 H ATOM 438 HG3 MET A 30 -1.960 -7.690 4.370 1.00 0.00 H ATOM 439 HE1 MET A 30 -1.295 -9.305 3.177 1.00 0.00 H ATOM 440 HE2 MET A 30 -1.996 -10.056 1.747 1.00 0.00 H ATOM 441 HE3 MET A 30 -1.458 -8.379 1.678 1.00 0.00 H ATOM 442 N ASN A 31 -5.230 -9.346 7.457 1.00 0.00 N ATOM 443 CA ASN A 31 -5.863 -9.852 8.709 1.00 0.00 C ATOM 444 C ASN A 31 -6.755 -8.776 9.322 1.00 0.00 C ATOM 445 O ASN A 31 -7.717 -9.064 10.006 1.00 0.00 O ATOM 446 CB ASN A 31 -4.776 -10.249 9.711 1.00 0.00 C ATOM 447 CG ASN A 31 -4.490 -11.747 9.588 1.00 0.00 C ATOM 448 OD1 ASN A 31 -3.859 -12.180 8.645 1.00 0.00 O ATOM 449 ND2 ASN A 31 -4.930 -12.560 10.509 1.00 0.00 N ATOM 450 H ASN A 31 -4.295 -9.558 7.264 1.00 0.00 H ATOM 451 HA ASN A 31 -6.463 -10.708 8.477 1.00 0.00 H ATOM 452 HB2 ASN A 31 -3.874 -9.691 9.503 1.00 0.00 H ATOM 453 HB3 ASN A 31 -5.112 -10.030 10.713 1.00 0.00 H ATOM 454 HD21 ASN A 31 -5.439 -12.210 11.270 1.00 0.00 H ATOM 455 HD22 ASN A 31 -4.753 -13.521 10.438 1.00 0.00 H ATOM 456 N GLY A 32 -6.443 -7.541 9.083 1.00 0.00 N ATOM 457 CA GLY A 32 -7.270 -6.443 9.648 1.00 0.00 C ATOM 458 C GLY A 32 -6.491 -5.127 9.622 1.00 0.00 C ATOM 459 O GLY A 32 -6.377 -4.446 10.620 1.00 0.00 O ATOM 460 H GLY A 32 -5.669 -7.338 8.534 1.00 0.00 H ATOM 461 HA2 GLY A 32 -8.176 -6.339 9.067 1.00 0.00 H ATOM 462 HA3 GLY A 32 -7.522 -6.684 10.664 1.00 0.00 H ATOM 463 N LYS A 33 -5.979 -4.745 8.483 1.00 0.00 N ATOM 464 CA LYS A 33 -5.243 -3.457 8.395 1.00 0.00 C ATOM 465 C LYS A 33 -5.344 -2.950 6.965 1.00 0.00 C ATOM 466 O LYS A 33 -5.270 -3.714 6.030 1.00 0.00 O ATOM 467 CB LYS A 33 -3.781 -3.655 8.764 1.00 0.00 C ATOM 468 CG LYS A 33 -3.686 -4.329 10.135 1.00 0.00 C ATOM 469 CD LYS A 33 -2.214 -4.518 10.508 1.00 0.00 C ATOM 470 CE LYS A 33 -1.888 -3.677 11.744 1.00 0.00 C ATOM 471 NZ LYS A 33 -2.317 -4.410 12.969 1.00 0.00 N ATOM 472 H LYS A 33 -6.112 -5.286 7.671 1.00 0.00 H ATOM 473 HA LYS A 33 -5.693 -2.739 9.065 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.307 -4.269 8.019 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.292 -2.698 8.804 1.00 0.00 H ATOM 476 HG2 LYS A 33 -4.171 -3.707 10.875 1.00 0.00 H ATOM 477 HG3 LYS A 33 -4.174 -5.292 10.099 1.00 0.00 H ATOM 478 HD2 LYS A 33 -2.028 -5.559 10.720 1.00 0.00 H ATOM 479 HD3 LYS A 33 -1.592 -4.200 9.685 1.00 0.00 H ATOM 480 HE2 LYS A 33 -0.824 -3.497 11.785 1.00 0.00 H ATOM 481 HE3 LYS A 33 -2.411 -2.734 11.687 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -2.187 -5.432 12.825 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -1.741 -4.101 13.777 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -3.319 -4.210 13.158 1.00 0.00 H ATOM 485 N CYS A 34 -5.530 -1.684 6.781 1.00 0.00 N ATOM 486 CA CYS A 34 -5.665 -1.159 5.396 1.00 0.00 C ATOM 487 C CYS A 34 -4.295 -0.883 4.792 1.00 0.00 C ATOM 488 O CYS A 34 -3.307 -0.733 5.483 1.00 0.00 O ATOM 489 CB CYS A 34 -6.460 0.137 5.423 1.00 0.00 C ATOM 490 SG CYS A 34 -8.126 -0.190 6.040 1.00 0.00 S ATOM 491 H CYS A 34 -5.607 -1.085 7.549 1.00 0.00 H ATOM 492 HA CYS A 34 -6.186 -1.874 4.793 1.00 0.00 H ATOM 493 HB2 CYS A 34 -5.967 0.834 6.068 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.518 0.546 4.425 1.00 0.00 H ATOM 495 N LYS A 35 -4.240 -0.821 3.493 1.00 0.00 N ATOM 496 CA LYS A 35 -2.954 -0.557 2.801 1.00 0.00 C ATOM 497 C LYS A 35 -3.209 0.396 1.643 1.00 0.00 C ATOM 498 O LYS A 35 -4.011 0.132 0.773 1.00 0.00 O ATOM 499 CB LYS A 35 -2.385 -1.866 2.265 1.00 0.00 C ATOM 500 CG LYS A 35 -0.872 -1.736 2.091 1.00 0.00 C ATOM 501 CD LYS A 35 -0.162 -2.456 3.239 1.00 0.00 C ATOM 502 CE LYS A 35 0.671 -3.611 2.680 1.00 0.00 C ATOM 503 NZ LYS A 35 1.514 -4.189 3.764 1.00 0.00 N ATOM 504 H LYS A 35 -5.058 -0.948 2.968 1.00 0.00 H ATOM 505 HA LYS A 35 -2.253 -0.111 3.492 1.00 0.00 H ATOM 506 HB2 LYS A 35 -2.600 -2.650 2.965 1.00 0.00 H ATOM 507 HB3 LYS A 35 -2.840 -2.097 1.312 1.00 0.00 H ATOM 508 HG2 LYS A 35 -0.580 -2.181 1.152 1.00 0.00 H ATOM 509 HG3 LYS A 35 -0.596 -0.693 2.097 1.00 0.00 H ATOM 510 HD2 LYS A 35 0.485 -1.762 3.755 1.00 0.00 H ATOM 511 HD3 LYS A 35 -0.896 -2.845 3.929 1.00 0.00 H ATOM 512 HE2 LYS A 35 0.013 -4.374 2.291 1.00 0.00 H ATOM 513 HE3 LYS A 35 1.305 -3.245 1.886 1.00 0.00 H ATOM 514 HZ1 LYS A 35 1.444 -3.593 4.613 1.00 0.00 H ATOM 515 HZ2 LYS A 35 1.182 -5.150 3.985 1.00 0.00 H ATOM 516 HZ3 LYS A 35 2.504 -4.227 3.452 1.00 0.00 H ATOM 517 N CYS A 36 -2.539 1.503 1.631 1.00 0.00 N ATOM 518 CA CYS A 36 -2.753 2.486 0.531 1.00 0.00 C ATOM 519 C CYS A 36 -1.761 2.262 -0.608 1.00 0.00 C ATOM 520 O CYS A 36 -0.560 2.306 -0.430 1.00 0.00 O ATOM 521 CB CYS A 36 -2.609 3.908 1.070 1.00 0.00 C ATOM 522 SG CYS A 36 -4.126 4.368 1.939 1.00 0.00 S ATOM 523 H CYS A 36 -1.902 1.690 2.352 1.00 0.00 H ATOM 524 HA CYS A 36 -3.755 2.362 0.146 1.00 0.00 H ATOM 525 HB2 CYS A 36 -1.773 3.953 1.752 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.441 4.589 0.251 1.00 0.00 H ATOM 527 N TYR A 37 -2.271 2.033 -1.788 1.00 0.00 N ATOM 528 CA TYR A 37 -1.404 1.816 -2.964 1.00 0.00 C ATOM 529 C TYR A 37 -1.751 2.861 -4.031 1.00 0.00 C ATOM 530 O TYR A 37 -2.651 2.659 -4.822 1.00 0.00 O ATOM 531 CB TYR A 37 -1.672 0.420 -3.517 1.00 0.00 C ATOM 532 CG TYR A 37 -1.014 -0.613 -2.637 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.367 -0.568 -2.414 1.00 0.00 C ATOM 534 CD2 TYR A 37 -1.786 -1.620 -2.045 1.00 0.00 C ATOM 535 CE1 TYR A 37 0.976 -1.530 -1.598 1.00 0.00 C ATOM 536 CE2 TYR A 37 -1.177 -2.582 -1.230 1.00 0.00 C ATOM 537 CZ TYR A 37 0.204 -2.537 -1.007 1.00 0.00 C ATOM 538 OH TYR A 37 0.804 -3.484 -0.203 1.00 0.00 O ATOM 539 H TYR A 37 -3.240 2.008 -1.903 1.00 0.00 H ATOM 540 HA TYR A 37 -0.366 1.906 -2.681 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.737 0.245 -3.543 1.00 0.00 H ATOM 542 HB3 TYR A 37 -1.278 0.355 -4.510 1.00 0.00 H ATOM 543 HD1 TYR A 37 0.963 0.209 -2.869 1.00 0.00 H ATOM 544 HD2 TYR A 37 -2.852 -1.655 -2.217 1.00 0.00 H ATOM 545 HE1 TYR A 37 2.042 -1.496 -1.426 1.00 0.00 H ATOM 546 HE2 TYR A 37 -1.773 -3.358 -0.774 1.00 0.00 H ATOM 547 HH TYR A 37 0.987 -4.258 -0.741 1.00 0.00 H ATOM 548 N PRO A 38 -1.031 3.953 -4.013 1.00 0.00 N ATOM 549 CA PRO A 38 -1.251 5.051 -4.971 1.00 0.00 C ATOM 550 C PRO A 38 -1.041 4.551 -6.403 1.00 0.00 C ATOM 551 O PRO A 38 -0.234 3.677 -6.653 1.00 0.00 O ATOM 552 CB PRO A 38 -0.200 6.108 -4.606 1.00 0.00 C ATOM 553 CG PRO A 38 0.620 5.564 -3.408 1.00 0.00 C ATOM 554 CD PRO A 38 0.055 4.182 -3.043 1.00 0.00 C ATOM 555 HA PRO A 38 -2.242 5.463 -4.854 1.00 0.00 H ATOM 556 HB2 PRO A 38 0.452 6.283 -5.450 1.00 0.00 H ATOM 557 HB3 PRO A 38 -0.687 7.028 -4.321 1.00 0.00 H ATOM 558 HG2 PRO A 38 1.661 5.475 -3.686 1.00 0.00 H ATOM 559 HG3 PRO A 38 0.521 6.229 -2.563 1.00 0.00 H ATOM 560 HD2 PRO A 38 0.820 3.425 -3.146 1.00 0.00 H ATOM 561 HD3 PRO A 38 -0.339 4.188 -2.039 1.00 0.00 H ATOM 562 N HIS A 39 -1.761 5.095 -7.345 1.00 0.00 N ATOM 563 CA HIS A 39 -1.602 4.648 -8.757 1.00 0.00 C ATOM 564 C HIS A 39 -0.816 5.700 -9.541 1.00 0.00 C ATOM 565 O HIS A 39 -1.445 6.512 -10.200 1.00 0.00 O ATOM 566 CB HIS A 39 -2.982 4.462 -9.393 1.00 0.00 C ATOM 567 CG HIS A 39 -3.027 3.143 -10.114 1.00 0.00 C ATOM 568 ND1 HIS A 39 -4.086 2.786 -10.935 1.00 0.00 N ATOM 569 CD2 HIS A 39 -2.153 2.085 -10.147 1.00 0.00 C ATOM 570 CE1 HIS A 39 -3.823 1.560 -11.423 1.00 0.00 C ATOM 571 NE2 HIS A 39 -2.658 1.087 -10.974 1.00 0.00 N ATOM 572 OXT HIS A 39 0.402 5.676 -9.471 1.00 0.00 O ATOM 573 H HIS A 39 -2.408 5.797 -7.123 1.00 0.00 H ATOM 574 HA HIS A 39 -1.067 3.710 -8.778 1.00 0.00 H ATOM 575 HB2 HIS A 39 -3.739 4.479 -8.622 1.00 0.00 H ATOM 576 HB3 HIS A 39 -3.165 5.262 -10.094 1.00 0.00 H ATOM 577 HD1 HIS A 39 -4.880 3.328 -11.125 1.00 0.00 H ATOM 578 HD2 HIS A 39 -1.217 2.036 -9.611 1.00 0.00 H ATOM 579 HE1 HIS A 39 -4.476 1.025 -12.096 1.00 0.00 H