ATOM 1 N GLY A 1 5.927 -8.227 5.133 1.00 0.00 N ATOM 2 CA GLY A 1 6.191 -7.426 3.929 1.00 0.00 C ATOM 3 C GLY A 1 5.452 -8.055 2.773 1.00 0.00 C ATOM 4 O GLY A 1 5.694 -9.226 2.527 1.00 0.00 O ATOM 5 H1 GLY A 1 6.214 -9.172 4.930 1.00 0.00 H ATOM 6 H2 GLY A 1 6.371 -7.961 5.998 1.00 0.00 H ATOM 7 H3 GLY A 1 4.931 -8.206 5.292 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.887 -6.382 4.102 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.269 -7.438 3.703 1.00 0.00 H ATOM 10 N VAL A 2 4.565 -7.315 2.062 1.00 0.00 N ATOM 11 CA VAL A 2 3.840 -7.888 0.926 1.00 0.00 C ATOM 12 C VAL A 2 3.923 -6.869 -0.190 1.00 0.00 C ATOM 13 O VAL A 2 3.288 -5.835 -0.065 1.00 0.00 O ATOM 14 CB VAL A 2 2.374 -8.198 1.343 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.515 -8.611 0.115 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.356 -9.323 2.417 1.00 0.00 C ATOM 17 H VAL A 2 4.365 -6.360 2.300 1.00 0.00 H ATOM 18 HA VAL A 2 4.291 -8.833 0.584 1.00 0.00 H ATOM 19 HB VAL A 2 1.930 -7.285 1.774 1.00 0.00 H ATOM 20 HG11 VAL A 2 1.939 -9.507 -0.363 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.484 -8.835 0.430 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.473 -7.803 -0.631 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.853 -10.227 2.035 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.878 -8.996 3.329 1.00 0.00 H ATOM 25 HG23 VAL A 2 1.327 -9.596 2.691 1.00 0.00 H ATOM 26 N ILE A 3 4.705 -7.128 -1.266 1.00 0.00 N ATOM 27 CA ILE A 3 4.870 -6.133 -2.323 1.00 0.00 C ATOM 28 C ILE A 3 3.787 -6.405 -3.343 1.00 0.00 C ATOM 29 O ILE A 3 3.447 -7.566 -3.503 1.00 0.00 O ATOM 30 CB ILE A 3 6.287 -6.210 -2.974 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.422 -5.789 -1.991 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.364 -5.305 -4.239 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.573 -6.661 -0.716 1.00 0.00 C ATOM 34 H ILE A 3 5.163 -8.010 -1.386 1.00 0.00 H ATOM 35 HA ILE A 3 4.754 -5.117 -1.918 1.00 0.00 H ATOM 36 HB ILE A 3 6.472 -7.247 -3.302 1.00 0.00 H ATOM 37 HG12 ILE A 3 8.386 -5.828 -2.527 1.00 0.00 H ATOM 38 HG13 ILE A 3 7.247 -4.749 -1.686 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.145 -4.258 -3.980 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.370 -5.349 -4.684 1.00 0.00 H ATOM 41 HG23 ILE A 3 5.650 -5.638 -5.006 1.00 0.00 H ATOM 42 HD11 ILE A 3 7.643 -7.727 -0.982 1.00 0.00 H ATOM 43 HD12 ILE A 3 8.495 -6.379 -0.182 1.00 0.00 H ATOM 44 HD13 ILE A 3 6.735 -6.511 -0.020 1.00 0.00 H ATOM 45 N ILE A 4 3.255 -5.373 -4.040 1.00 0.00 N ATOM 46 CA ILE A 4 2.302 -5.597 -5.125 1.00 0.00 C ATOM 47 C ILE A 4 2.718 -4.738 -6.298 1.00 0.00 C ATOM 48 O ILE A 4 3.204 -3.639 -6.068 1.00 0.00 O ATOM 49 CB ILE A 4 0.827 -5.347 -4.695 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.575 -3.851 -4.338 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.465 -6.284 -3.512 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.897 -3.543 -3.949 1.00 0.00 C ATOM 53 H ILE A 4 3.523 -4.425 -3.858 1.00 0.00 H ATOM 54 HA ILE A 4 2.376 -6.645 -5.455 1.00 0.00 H ATOM 55 HB ILE A 4 0.181 -5.605 -5.552 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.230 -3.546 -3.507 1.00 0.00 H ATOM 57 HG13 ILE A 4 0.816 -3.233 -5.218 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.733 -7.327 -3.747 1.00 0.00 H ATOM 59 HG22 ILE A 4 1.016 -5.970 -2.612 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.614 -6.261 -3.298 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.581 -3.946 -4.712 1.00 0.00 H ATOM 62 HD12 ILE A 4 -1.157 -3.975 -2.971 1.00 0.00 H ATOM 63 HD13 ILE A 4 -1.055 -2.455 -3.883 1.00 0.00 H ATOM 64 N ASN A 5 2.554 -5.238 -7.549 1.00 0.00 N ATOM 65 CA ASN A 5 3.084 -4.532 -8.715 1.00 0.00 C ATOM 66 C ASN A 5 1.951 -3.797 -9.388 1.00 0.00 C ATOM 67 O ASN A 5 1.523 -4.224 -10.449 1.00 0.00 O ATOM 68 CB ASN A 5 3.757 -5.585 -9.645 1.00 0.00 C ATOM 69 CG ASN A 5 4.828 -6.370 -8.920 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.136 -6.065 -7.778 1.00 0.00 O ATOM 71 ND2 ASN A 5 5.419 -7.400 -9.564 1.00 0.00 N ATOM 72 H ASN A 5 2.109 -6.122 -7.699 1.00 0.00 H ATOM 73 HA ASN A 5 3.862 -3.797 -8.440 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.005 -6.300 -10.015 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.207 -5.084 -10.516 1.00 0.00 H ATOM 76 HD21 ASN A 5 5.159 -7.642 -10.501 1.00 0.00 H ATOM 77 HD22 ASN A 5 6.127 -7.937 -9.101 1.00 0.00 H ATOM 78 N VAL A 6 1.454 -2.692 -8.781 1.00 0.00 N ATOM 79 CA VAL A 6 0.310 -1.967 -9.346 1.00 0.00 C ATOM 80 C VAL A 6 0.697 -0.520 -9.562 1.00 0.00 C ATOM 81 O VAL A 6 1.355 0.020 -8.688 1.00 0.00 O ATOM 82 CB VAL A 6 -0.894 -2.086 -8.367 1.00 0.00 C ATOM 83 CG1 VAL A 6 -2.146 -1.347 -8.917 1.00 0.00 C ATOM 84 CG2 VAL A 6 -1.224 -3.581 -8.097 1.00 0.00 C ATOM 85 H VAL A 6 1.834 -2.354 -7.916 1.00 0.00 H ATOM 86 HA VAL A 6 0.001 -2.394 -10.313 1.00 0.00 H ATOM 87 HB VAL A 6 -0.611 -1.620 -7.406 1.00 0.00 H ATOM 88 HG11 VAL A 6 -2.451 -1.774 -9.885 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.987 -1.446 -8.212 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.940 -0.275 -9.054 1.00 0.00 H ATOM 91 HG21 VAL A 6 -0.362 -4.099 -7.649 1.00 0.00 H ATOM 92 HG22 VAL A 6 -2.071 -3.668 -7.399 1.00 0.00 H ATOM 93 HG23 VAL A 6 -1.490 -4.092 -9.035 1.00 0.00 H ATOM 94 N LYS A 7 0.315 0.136 -10.689 1.00 0.00 N ATOM 95 CA LYS A 7 0.680 1.539 -10.863 1.00 0.00 C ATOM 96 C LYS A 7 -0.063 2.338 -9.812 1.00 0.00 C ATOM 97 O LYS A 7 -1.226 2.619 -10.055 1.00 0.00 O ATOM 98 CB LYS A 7 0.341 2.144 -12.257 1.00 0.00 C ATOM 99 CG LYS A 7 1.262 1.625 -13.396 1.00 0.00 C ATOM 100 CD LYS A 7 1.300 2.606 -14.605 1.00 0.00 C ATOM 101 CE LYS A 7 2.226 3.834 -14.356 1.00 0.00 C ATOM 102 NZ LYS A 7 2.189 4.789 -15.482 1.00 0.00 N ATOM 103 H LYS A 7 -0.240 -0.305 -11.398 1.00 0.00 H ATOM 104 HA LYS A 7 1.765 1.649 -10.725 1.00 0.00 H ATOM 105 HB2 LYS A 7 -0.713 1.952 -12.515 1.00 0.00 H ATOM 106 HB3 LYS A 7 0.456 3.232 -12.161 1.00 0.00 H ATOM 107 HG2 LYS A 7 2.294 1.483 -13.042 1.00 0.00 H ATOM 108 HG3 LYS A 7 0.884 0.642 -13.720 1.00 0.00 H ATOM 109 HD2 LYS A 7 1.689 2.074 -15.489 1.00 0.00 H ATOM 110 HD3 LYS A 7 0.279 2.947 -14.838 1.00 0.00 H ATOM 111 HE2 LYS A 7 1.944 4.393 -13.451 1.00 0.00 H ATOM 112 HE3 LYS A 7 3.267 3.495 -14.223 1.00 0.00 H ATOM 113 HZ1 LYS A 7 2.462 4.347 -16.431 1.00 0.00 H ATOM 114 HZ2 LYS A 7 1.227 5.081 -15.565 1.00 0.00 H ATOM 115 HZ3 LYS A 7 2.770 5.685 -15.314 1.00 0.00 H ATOM 116 N CYS A 8 0.561 2.742 -8.679 1.00 0.00 N ATOM 117 CA CYS A 8 -0.124 3.670 -7.781 1.00 0.00 C ATOM 118 C CYS A 8 0.149 5.039 -8.323 1.00 0.00 C ATOM 119 O CYS A 8 1.126 5.196 -9.042 1.00 0.00 O ATOM 120 CB CYS A 8 0.373 3.736 -6.312 1.00 0.00 C ATOM 121 SG CYS A 8 1.881 4.736 -5.996 1.00 0.00 S ATOM 122 H CYS A 8 1.532 2.548 -8.516 1.00 0.00 H ATOM 123 HA CYS A 8 -1.192 3.403 -7.750 1.00 0.00 H ATOM 124 HB2 CYS A 8 -0.397 4.157 -5.644 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.581 2.691 -6.038 1.00 0.00 H ATOM 126 N LYS A 9 -0.676 6.026 -7.914 1.00 0.00 N ATOM 127 CA LYS A 9 -0.280 7.422 -8.016 1.00 0.00 C ATOM 128 C LYS A 9 -0.194 8.010 -6.624 1.00 0.00 C ATOM 129 O LYS A 9 0.739 8.765 -6.377 1.00 0.00 O ATOM 130 CB LYS A 9 -1.275 8.108 -8.988 1.00 0.00 C ATOM 131 CG LYS A 9 -0.767 9.432 -9.639 1.00 0.00 C ATOM 132 CD LYS A 9 -0.851 10.664 -8.700 1.00 0.00 C ATOM 133 CE LYS A 9 -0.418 11.986 -9.393 1.00 0.00 C ATOM 134 NZ LYS A 9 1.025 12.030 -9.706 1.00 0.00 N ATOM 135 H LYS A 9 -1.539 5.754 -7.499 1.00 0.00 H ATOM 136 HA LYS A 9 0.727 7.493 -8.461 1.00 0.00 H ATOM 137 HB2 LYS A 9 -1.439 7.394 -9.813 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.239 8.261 -8.479 1.00 0.00 H ATOM 139 HG2 LYS A 9 0.264 9.294 -10.001 1.00 0.00 H ATOM 140 HG3 LYS A 9 -1.401 9.649 -10.516 1.00 0.00 H ATOM 141 HD2 LYS A 9 -1.897 10.773 -8.365 1.00 0.00 H ATOM 142 HD3 LYS A 9 -0.214 10.517 -7.818 1.00 0.00 H ATOM 143 HE2 LYS A 9 -0.998 12.141 -10.317 1.00 0.00 H ATOM 144 HE3 LYS A 9 -0.631 12.831 -8.718 1.00 0.00 H ATOM 145 HZ1 LYS A 9 1.688 11.875 -8.868 1.00 0.00 H ATOM 146 HZ2 LYS A 9 1.177 11.241 -10.315 1.00 0.00 H ATOM 147 HZ3 LYS A 9 1.328 12.899 -10.274 1.00 0.00 H ATOM 148 N ILE A 10 -1.142 7.685 -5.689 1.00 0.00 N ATOM 149 CA ILE A 10 -1.123 8.232 -4.331 1.00 0.00 C ATOM 150 C ILE A 10 -1.063 7.165 -3.223 1.00 0.00 C ATOM 151 O ILE A 10 -1.652 6.083 -3.265 1.00 0.00 O ATOM 152 CB ILE A 10 -2.298 9.256 -4.147 1.00 0.00 C ATOM 153 CG1 ILE A 10 -3.638 8.697 -4.715 1.00 0.00 C ATOM 154 CG2 ILE A 10 -1.947 10.629 -4.816 1.00 0.00 C ATOM 155 CD1 ILE A 10 -4.918 9.421 -4.215 1.00 0.00 C ATOM 156 H ILE A 10 -1.910 7.103 -5.896 1.00 0.00 H ATOM 157 HA ILE A 10 -0.187 8.813 -4.213 1.00 0.00 H ATOM 158 HB ILE A 10 -2.409 9.450 -3.059 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.642 8.724 -5.822 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.715 7.649 -4.410 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.024 11.047 -4.392 1.00 0.00 H ATOM 162 HG22 ILE A 10 -1.803 10.525 -5.897 1.00 0.00 H ATOM 163 HG23 ILE A 10 -2.740 11.370 -4.651 1.00 0.00 H ATOM 164 HD11 ILE A 10 -4.987 9.408 -3.119 1.00 0.00 H ATOM 165 HD12 ILE A 10 -4.938 10.463 -4.559 1.00 0.00 H ATOM 166 HD13 ILE A 10 -5.808 8.915 -4.620 1.00 0.00 H ATOM 167 N SER A 11 -0.301 7.490 -2.157 1.00 0.00 N ATOM 168 CA SER A 11 -0.131 6.551 -1.051 1.00 0.00 C ATOM 169 C SER A 11 -1.473 6.289 -0.425 1.00 0.00 C ATOM 170 O SER A 11 -1.671 5.170 0.020 1.00 0.00 O ATOM 171 CB SER A 11 0.864 7.073 0.017 1.00 0.00 C ATOM 172 OG SER A 11 2.117 7.324 -0.640 1.00 0.00 O ATOM 173 H SER A 11 0.164 8.374 -2.059 1.00 0.00 H ATOM 174 HA SER A 11 0.276 5.609 -1.453 1.00 0.00 H ATOM 175 HB2 SER A 11 0.470 8.000 0.467 1.00 0.00 H ATOM 176 HB3 SER A 11 0.993 6.318 0.812 1.00 0.00 H ATOM 177 HG SER A 11 2.779 7.668 -0.050 1.00 0.00 H ATOM 178 N ARG A 12 -2.419 7.253 -0.382 1.00 0.00 N ATOM 179 CA ARG A 12 -3.732 6.937 0.182 1.00 0.00 C ATOM 180 C ARG A 12 -4.434 5.870 -0.636 1.00 0.00 C ATOM 181 O ARG A 12 -5.080 5.028 -0.033 1.00 0.00 O ATOM 182 CB ARG A 12 -4.619 8.216 0.267 1.00 0.00 C ATOM 183 CG ARG A 12 -6.026 7.991 0.899 1.00 0.00 C ATOM 184 CD ARG A 12 -5.987 7.699 2.428 1.00 0.00 C ATOM 185 NE ARG A 12 -7.289 7.290 2.954 1.00 0.00 N ATOM 186 CZ ARG A 12 -7.517 7.062 4.226 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.624 7.189 5.178 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.732 6.679 4.522 1.00 0.00 N ATOM 189 H ARG A 12 -2.245 8.176 -0.735 1.00 0.00 H ATOM 190 HA ARG A 12 -3.561 6.557 1.204 1.00 0.00 H ATOM 191 HB2 ARG A 12 -4.092 8.993 0.846 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.757 8.595 -0.759 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.636 8.899 0.751 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.527 7.173 0.362 1.00 0.00 H ATOM 195 HD2 ARG A 12 -5.303 6.866 2.632 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.622 8.607 2.935 1.00 0.00 H ATOM 197 HE ARG A 12 -8.058 7.134 2.282 1.00 0.00 H ATOM 198 HH11 ARG A 12 -5.661 7.486 4.977 1.00 0.00 H ATOM 199 HH12 ARG A 12 -6.871 6.987 6.159 1.00 0.00 H ATOM 200 HH21 ARG A 12 -9.465 6.563 3.807 1.00 0.00 H ATOM 201 HH22 ARG A 12 -8.966 6.486 5.507 1.00 0.00 H ATOM 202 N GLN A 13 -4.346 5.858 -1.987 1.00 0.00 N ATOM 203 CA GLN A 13 -5.123 4.879 -2.755 1.00 0.00 C ATOM 204 C GLN A 13 -4.589 3.479 -2.570 1.00 0.00 C ATOM 205 O GLN A 13 -5.399 2.575 -2.704 1.00 0.00 O ATOM 206 CB GLN A 13 -5.321 5.133 -4.280 1.00 0.00 C ATOM 207 CG GLN A 13 -4.118 4.677 -5.157 1.00 0.00 C ATOM 208 CD GLN A 13 -4.288 5.099 -6.596 1.00 0.00 C ATOM 209 OE1 GLN A 13 -3.573 5.988 -7.033 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.219 4.485 -7.356 1.00 0.00 N ATOM 211 H GLN A 13 -3.733 6.479 -2.467 1.00 0.00 H ATOM 212 HA GLN A 13 -6.137 4.912 -2.334 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.200 4.561 -4.631 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.554 6.197 -4.443 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.193 5.108 -4.762 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.008 3.582 -5.130 1.00 0.00 H ATOM 217 HE21 GLN A 13 -5.791 3.754 -6.984 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.335 4.758 -8.311 1.00 0.00 H ATOM 219 N CYS A 14 -3.281 3.263 -2.283 1.00 0.00 N ATOM 220 CA CYS A 14 -2.884 1.904 -1.859 1.00 0.00 C ATOM 221 C CYS A 14 -3.126 1.643 -0.381 1.00 0.00 C ATOM 222 O CYS A 14 -3.175 0.487 0.014 1.00 0.00 O ATOM 223 CB CYS A 14 -1.403 1.567 -2.117 1.00 0.00 C ATOM 224 SG CYS A 14 -1.014 1.497 -3.881 1.00 0.00 S ATOM 225 H CYS A 14 -2.614 4.038 -2.261 1.00 0.00 H ATOM 226 HA CYS A 14 -3.477 1.157 -2.407 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.779 2.324 -1.613 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.161 0.567 -1.721 1.00 0.00 H ATOM 229 N LEU A 15 -3.259 2.680 0.480 1.00 0.00 N ATOM 230 CA LEU A 15 -3.477 2.457 1.902 1.00 0.00 C ATOM 231 C LEU A 15 -4.847 1.842 2.094 1.00 0.00 C ATOM 232 O LEU A 15 -4.946 0.952 2.922 1.00 0.00 O ATOM 233 CB LEU A 15 -3.292 3.796 2.672 1.00 0.00 C ATOM 234 CG LEU A 15 -3.617 3.759 4.189 1.00 0.00 C ATOM 235 CD1 LEU A 15 -2.866 2.629 4.949 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.259 5.125 4.838 1.00 0.00 C ATOM 237 H LEU A 15 -3.164 3.618 0.153 1.00 0.00 H ATOM 238 HA LEU A 15 -2.700 1.758 2.258 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.259 4.150 2.523 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.980 4.526 2.227 1.00 0.00 H ATOM 241 HG LEU A 15 -4.707 3.627 4.265 1.00 0.00 H ATOM 242 HD11 LEU A 15 -1.781 2.752 4.819 1.00 0.00 H ATOM 243 HD12 LEU A 15 -3.085 2.671 6.025 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.151 1.630 4.595 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.751 5.951 4.306 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.584 5.152 5.890 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.172 5.295 4.803 1.00 0.00 H ATOM 248 N GLU A 16 -5.920 2.248 1.370 1.00 0.00 N ATOM 249 CA GLU A 16 -7.217 1.597 1.597 1.00 0.00 C ATOM 250 C GLU A 16 -7.121 0.082 1.468 1.00 0.00 C ATOM 251 O GLU A 16 -7.406 -0.568 2.461 1.00 0.00 O ATOM 252 CB GLU A 16 -8.433 2.125 0.776 1.00 0.00 C ATOM 253 CG GLU A 16 -8.925 3.538 1.202 1.00 0.00 C ATOM 254 CD GLU A 16 -7.904 4.601 0.897 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.823 5.030 -0.285 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.178 5.015 1.839 1.00 0.00 O ATOM 257 H GLU A 16 -5.845 3.001 0.716 1.00 0.00 H ATOM 258 HA GLU A 16 -7.477 1.802 2.656 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.204 2.149 -0.301 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.279 1.434 0.931 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.839 3.790 0.637 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.179 3.563 2.275 1.00 0.00 H ATOM 263 N PRO A 17 -6.748 -0.583 0.346 1.00 0.00 N ATOM 264 CA PRO A 17 -6.746 -2.042 0.342 1.00 0.00 C ATOM 265 C PRO A 17 -5.689 -2.611 1.260 1.00 0.00 C ATOM 266 O PRO A 17 -5.869 -3.730 1.713 1.00 0.00 O ATOM 267 CB PRO A 17 -6.465 -2.333 -1.153 1.00 0.00 C ATOM 268 CG PRO A 17 -5.663 -1.095 -1.619 1.00 0.00 C ATOM 269 CD PRO A 17 -6.368 0.077 -0.892 1.00 0.00 C ATOM 270 HA PRO A 17 -7.737 -2.424 0.634 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.938 -3.287 -1.316 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.420 -2.358 -1.705 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.625 -1.196 -1.267 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.654 -0.975 -2.714 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.704 0.938 -0.755 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.267 0.367 -1.457 1.00 0.00 H ATOM 277 N CYS A 18 -4.589 -1.894 1.587 1.00 0.00 N ATOM 278 CA CYS A 18 -3.671 -2.454 2.573 1.00 0.00 C ATOM 279 C CYS A 18 -4.464 -2.660 3.859 1.00 0.00 C ATOM 280 O CYS A 18 -4.335 -3.678 4.528 1.00 0.00 O ATOM 281 CB CYS A 18 -2.417 -1.565 2.814 1.00 0.00 C ATOM 282 SG CYS A 18 -1.357 -1.192 1.369 1.00 0.00 S ATOM 283 H CYS A 18 -4.413 -0.977 1.224 1.00 0.00 H ATOM 284 HA CYS A 18 -3.327 -3.425 2.184 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.735 -0.606 3.246 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.733 -2.044 3.524 1.00 0.00 H ATOM 287 N LYS A 19 -5.331 -1.697 4.251 1.00 0.00 N ATOM 288 CA LYS A 19 -6.135 -1.886 5.457 1.00 0.00 C ATOM 289 C LYS A 19 -7.054 -3.078 5.296 1.00 0.00 C ATOM 290 O LYS A 19 -7.097 -3.894 6.205 1.00 0.00 O ATOM 291 CB LYS A 19 -7.009 -0.652 5.821 1.00 0.00 C ATOM 292 CG LYS A 19 -6.172 0.546 6.351 1.00 0.00 C ATOM 293 CD LYS A 19 -7.074 1.792 6.577 1.00 0.00 C ATOM 294 CE LYS A 19 -6.332 2.973 7.263 1.00 0.00 C ATOM 295 NZ LYS A 19 -5.991 2.703 8.675 1.00 0.00 N ATOM 296 H LYS A 19 -5.447 -0.856 3.721 1.00 0.00 H ATOM 297 HA LYS A 19 -5.453 -2.070 6.304 1.00 0.00 H ATOM 298 HB2 LYS A 19 -7.598 -0.342 4.945 1.00 0.00 H ATOM 299 HB3 LYS A 19 -7.719 -0.940 6.614 1.00 0.00 H ATOM 300 HG2 LYS A 19 -5.696 0.245 7.297 1.00 0.00 H ATOM 301 HG3 LYS A 19 -5.377 0.802 5.634 1.00 0.00 H ATOM 302 HD2 LYS A 19 -7.448 2.132 5.596 1.00 0.00 H ATOM 303 HD3 LYS A 19 -7.944 1.520 7.197 1.00 0.00 H ATOM 304 HE2 LYS A 19 -5.417 3.222 6.707 1.00 0.00 H ATOM 305 HE3 LYS A 19 -6.982 3.863 7.250 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -6.818 2.431 9.317 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -5.405 1.884 8.640 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -5.387 3.471 9.140 1.00 0.00 H ATOM 309 N LYS A 20 -7.814 -3.198 4.179 1.00 0.00 N ATOM 310 CA LYS A 20 -8.839 -4.245 4.115 1.00 0.00 C ATOM 311 C LYS A 20 -8.239 -5.610 4.374 1.00 0.00 C ATOM 312 O LYS A 20 -8.887 -6.417 5.022 1.00 0.00 O ATOM 313 CB LYS A 20 -9.704 -4.250 2.815 1.00 0.00 C ATOM 314 CG LYS A 20 -9.083 -5.046 1.633 1.00 0.00 C ATOM 315 CD LYS A 20 -9.814 -4.823 0.276 1.00 0.00 C ATOM 316 CE LYS A 20 -11.315 -5.219 0.263 1.00 0.00 C ATOM 317 NZ LYS A 20 -11.513 -6.651 0.571 1.00 0.00 N ATOM 318 H LYS A 20 -7.737 -2.540 3.428 1.00 0.00 H ATOM 319 HA LYS A 20 -9.529 -4.014 4.946 1.00 0.00 H ATOM 320 HB2 LYS A 20 -10.672 -4.723 3.049 1.00 0.00 H ATOM 321 HB3 LYS A 20 -9.904 -3.210 2.511 1.00 0.00 H ATOM 322 HG2 LYS A 20 -8.045 -4.722 1.497 1.00 0.00 H ATOM 323 HG3 LYS A 20 -9.058 -6.122 1.869 1.00 0.00 H ATOM 324 HD2 LYS A 20 -9.737 -3.760 -0.007 1.00 0.00 H ATOM 325 HD3 LYS A 20 -9.296 -5.414 -0.498 1.00 0.00 H ATOM 326 HE2 LYS A 20 -11.895 -4.591 0.958 1.00 0.00 H ATOM 327 HE3 LYS A 20 -11.703 -5.030 -0.754 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -11.009 -7.304 -0.128 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -11.122 -6.810 1.486 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -12.552 -6.950 0.596 1.00 0.00 H ATOM 331 N ALA A 21 -7.008 -5.891 3.885 1.00 0.00 N ATOM 332 CA ALA A 21 -6.413 -7.204 4.132 1.00 0.00 C ATOM 333 C ALA A 21 -6.076 -7.337 5.603 1.00 0.00 C ATOM 334 O ALA A 21 -6.540 -8.271 6.237 1.00 0.00 O ATOM 335 CB ALA A 21 -5.145 -7.431 3.264 1.00 0.00 C ATOM 336 H ALA A 21 -6.481 -5.211 3.370 1.00 0.00 H ATOM 337 HA ALA A 21 -7.143 -7.983 3.850 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.376 -6.670 3.465 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.716 -8.424 3.471 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.412 -7.378 2.197 1.00 0.00 H ATOM 341 N GLY A 22 -5.269 -6.398 6.151 1.00 0.00 N ATOM 342 CA GLY A 22 -4.898 -6.439 7.571 1.00 0.00 C ATOM 343 C GLY A 22 -3.514 -5.865 7.807 1.00 0.00 C ATOM 344 O GLY A 22 -2.666 -6.513 8.411 1.00 0.00 O ATOM 345 H GLY A 22 -4.967 -5.634 5.580 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.626 -5.846 8.146 1.00 0.00 H ATOM 347 HA3 GLY A 22 -4.916 -7.470 7.957 1.00 0.00 H ATOM 348 N MET A 23 -3.277 -4.628 7.310 1.00 0.00 N ATOM 349 CA MET A 23 -1.929 -4.076 7.299 1.00 0.00 C ATOM 350 C MET A 23 -1.887 -2.926 8.259 1.00 0.00 C ATOM 351 O MET A 23 -2.791 -2.107 8.216 1.00 0.00 O ATOM 352 CB MET A 23 -1.569 -3.638 5.864 1.00 0.00 C ATOM 353 CG MET A 23 -1.751 -4.824 4.874 1.00 0.00 C ATOM 354 SD MET A 23 -0.211 -5.740 4.567 1.00 0.00 S ATOM 355 CE MET A 23 -0.888 -7.052 3.506 1.00 0.00 C ATOM 356 H MET A 23 -3.985 -4.073 6.853 1.00 0.00 H ATOM 357 HA MET A 23 -1.198 -4.811 7.627 1.00 0.00 H ATOM 358 HB2 MET A 23 -2.257 -2.812 5.640 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.556 -3.224 5.800 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.501 -5.550 5.212 1.00 0.00 H ATOM 361 HG3 MET A 23 -2.083 -4.456 3.903 1.00 0.00 H ATOM 362 HE1 MET A 23 -1.349 -6.618 2.606 1.00 0.00 H ATOM 363 HE2 MET A 23 -0.068 -7.715 3.208 1.00 0.00 H ATOM 364 HE3 MET A 23 -1.638 -7.636 4.059 1.00 0.00 H ATOM 365 N ARG A 24 -0.853 -2.857 9.122 1.00 0.00 N ATOM 366 CA ARG A 24 -0.807 -1.777 10.083 1.00 0.00 C ATOM 367 C ARG A 24 -0.226 -0.575 9.375 1.00 0.00 C ATOM 368 O ARG A 24 -0.508 0.509 9.864 1.00 0.00 O ATOM 369 CB ARG A 24 0.024 -2.201 11.321 1.00 0.00 C ATOM 370 CG ARG A 24 -0.169 -1.311 12.583 1.00 0.00 C ATOM 371 CD ARG A 24 -1.501 -1.636 13.308 1.00 0.00 C ATOM 372 NE ARG A 24 -1.583 -1.060 14.649 1.00 0.00 N ATOM 373 CZ ARG A 24 -2.019 0.150 14.900 1.00 0.00 C ATOM 374 NH1 ARG A 24 -2.360 1.036 13.997 1.00 0.00 N ATOM 375 NH2 ARG A 24 -2.108 0.445 16.170 1.00 0.00 N ATOM 376 H ARG A 24 -0.057 -3.467 9.065 1.00 0.00 H ATOM 377 HA ARG A 24 -1.837 -1.566 10.407 1.00 0.00 H ATOM 378 HB2 ARG A 24 -0.265 -3.228 11.583 1.00 0.00 H ATOM 379 HB3 ARG A 24 1.086 -2.220 11.013 1.00 0.00 H ATOM 380 HG2 ARG A 24 0.659 -1.516 13.280 1.00 0.00 H ATOM 381 HG3 ARG A 24 -0.106 -0.250 12.308 1.00 0.00 H ATOM 382 HD2 ARG A 24 -2.374 -1.380 12.690 1.00 0.00 H ATOM 383 HD3 ARG A 24 -1.538 -2.730 13.444 1.00 0.00 H ATOM 384 HE ARG A 24 -1.340 -1.670 15.446 1.00 0.00 H ATOM 385 HH11 ARG A 24 -2.282 0.843 12.992 1.00 0.00 H ATOM 386 HH12 ARG A 24 -2.705 1.964 14.282 1.00 0.00 H ATOM 387 HH21 ARG A 24 -1.855 -0.222 16.913 1.00 0.00 H ATOM 388 HH22 ARG A 24 -2.444 1.381 16.439 1.00 0.00 H ATOM 389 N PHE A 25 0.550 -0.720 8.257 1.00 0.00 N ATOM 390 CA PHE A 25 1.070 0.481 7.596 1.00 0.00 C ATOM 391 C PHE A 25 0.940 0.384 6.095 1.00 0.00 C ATOM 392 O PHE A 25 0.658 -0.696 5.600 1.00 0.00 O ATOM 393 CB PHE A 25 2.546 0.747 7.995 1.00 0.00 C ATOM 394 CG PHE A 25 2.761 0.390 9.472 1.00 0.00 C ATOM 395 CD1 PHE A 25 2.236 1.215 10.472 1.00 0.00 C ATOM 396 CD2 PHE A 25 3.471 -0.761 9.836 1.00 0.00 C ATOM 397 CE1 PHE A 25 2.384 0.867 11.819 1.00 0.00 C ATOM 398 CE2 PHE A 25 3.662 -1.082 11.182 1.00 0.00 C ATOM 399 CZ PHE A 25 3.111 -0.269 12.176 1.00 0.00 C ATOM 400 H PHE A 25 0.800 -1.617 7.855 1.00 0.00 H ATOM 401 HA PHE A 25 0.474 1.362 7.884 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.226 0.153 7.369 1.00 0.00 H ATOM 403 HB3 PHE A 25 2.814 1.804 7.835 1.00 0.00 H ATOM 404 HD1 PHE A 25 1.708 2.125 10.205 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.877 -1.415 9.075 1.00 0.00 H ATOM 406 HE1 PHE A 25 1.930 1.478 12.590 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.235 -1.963 11.455 1.00 0.00 H ATOM 408 HZ PHE A 25 3.247 -0.522 13.223 1.00 0.00 H ATOM 409 N GLY A 26 1.150 1.510 5.366 1.00 0.00 N ATOM 410 CA GLY A 26 1.050 1.491 3.909 1.00 0.00 C ATOM 411 C GLY A 26 2.011 2.486 3.301 1.00 0.00 C ATOM 412 O GLY A 26 1.976 3.633 3.719 1.00 0.00 O ATOM 413 H GLY A 26 1.354 2.387 5.806 1.00 0.00 H ATOM 414 HA2 GLY A 26 1.271 0.487 3.532 1.00 0.00 H ATOM 415 HA3 GLY A 26 0.030 1.750 3.588 1.00 0.00 H ATOM 416 N LYS A 27 2.864 2.071 2.331 1.00 0.00 N ATOM 417 CA LYS A 27 3.846 2.979 1.735 1.00 0.00 C ATOM 418 C LYS A 27 3.741 2.796 0.236 1.00 0.00 C ATOM 419 O LYS A 27 3.872 1.651 -0.166 1.00 0.00 O ATOM 420 CB LYS A 27 5.242 2.546 2.280 1.00 0.00 C ATOM 421 CG LYS A 27 6.459 3.319 1.692 1.00 0.00 C ATOM 422 CD LYS A 27 6.946 4.517 2.557 1.00 0.00 C ATOM 423 CE LYS A 27 5.882 5.628 2.743 1.00 0.00 C ATOM 424 NZ LYS A 27 5.317 6.023 1.437 1.00 0.00 N ATOM 425 H LYS A 27 2.879 1.116 2.021 1.00 0.00 H ATOM 426 HA LYS A 27 3.639 4.027 1.993 1.00 0.00 H ATOM 427 HB2 LYS A 27 5.245 2.618 3.377 1.00 0.00 H ATOM 428 HB3 LYS A 27 5.362 1.481 2.032 1.00 0.00 H ATOM 429 HG2 LYS A 27 7.318 2.626 1.638 1.00 0.00 H ATOM 430 HG3 LYS A 27 6.249 3.648 0.663 1.00 0.00 H ATOM 431 HD2 LYS A 27 7.267 4.159 3.551 1.00 0.00 H ATOM 432 HD3 LYS A 27 7.827 4.965 2.065 1.00 0.00 H ATOM 433 HE2 LYS A 27 5.079 5.267 3.406 1.00 0.00 H ATOM 434 HE3 LYS A 27 6.343 6.505 3.231 1.00 0.00 H ATOM 435 HZ1 LYS A 27 6.061 6.384 0.740 1.00 0.00 H ATOM 436 HZ2 LYS A 27 4.905 5.195 1.036 1.00 0.00 H ATOM 437 HZ3 LYS A 27 4.534 6.763 1.535 1.00 0.00 H ATOM 438 N CYS A 28 3.517 3.852 -0.595 1.00 0.00 N ATOM 439 CA CYS A 28 3.654 3.705 -2.046 1.00 0.00 C ATOM 440 C CYS A 28 4.898 4.471 -2.417 1.00 0.00 C ATOM 441 O CYS A 28 5.083 5.544 -1.864 1.00 0.00 O ATOM 442 CB CYS A 28 2.538 4.234 -2.994 1.00 0.00 C ATOM 443 SG CYS A 28 2.966 3.633 -4.682 1.00 0.00 S ATOM 444 H CYS A 28 3.403 4.784 -0.245 1.00 0.00 H ATOM 445 HA CYS A 28 3.793 2.646 -2.287 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.561 3.844 -2.675 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.502 5.334 -2.966 1.00 0.00 H ATOM 448 N MET A 29 5.719 3.944 -3.352 1.00 0.00 N ATOM 449 CA MET A 29 6.838 4.703 -3.882 1.00 0.00 C ATOM 450 C MET A 29 6.497 4.905 -5.341 1.00 0.00 C ATOM 451 O MET A 29 6.239 3.899 -5.985 1.00 0.00 O ATOM 452 CB MET A 29 8.142 3.902 -3.676 1.00 0.00 C ATOM 453 CG MET A 29 8.392 3.645 -2.166 1.00 0.00 C ATOM 454 SD MET A 29 10.079 3.005 -1.892 1.00 0.00 S ATOM 455 CE MET A 29 9.941 1.293 -2.489 1.00 0.00 C ATOM 456 H MET A 29 5.533 3.055 -3.779 1.00 0.00 H ATOM 457 HA MET A 29 6.956 5.670 -3.367 1.00 0.00 H ATOM 458 HB2 MET A 29 8.064 2.944 -4.213 1.00 0.00 H ATOM 459 HB3 MET A 29 8.978 4.478 -4.101 1.00 0.00 H ATOM 460 HG2 MET A 29 8.327 4.590 -1.604 1.00 0.00 H ATOM 461 HG3 MET A 29 7.650 2.943 -1.752 1.00 0.00 H ATOM 462 HE1 MET A 29 9.140 0.783 -1.937 1.00 0.00 H ATOM 463 HE2 MET A 29 9.723 1.274 -3.566 1.00 0.00 H ATOM 464 HE3 MET A 29 10.894 0.774 -2.307 1.00 0.00 H ATOM 465 N ASN A 30 6.466 6.173 -5.825 1.00 0.00 N ATOM 466 CA ASN A 30 5.920 6.495 -7.143 1.00 0.00 C ATOM 467 C ASN A 30 6.158 5.393 -8.150 1.00 0.00 C ATOM 468 O ASN A 30 7.182 5.404 -8.815 1.00 0.00 O ATOM 469 CB ASN A 30 6.504 7.844 -7.644 1.00 0.00 C ATOM 470 CG ASN A 30 5.921 8.202 -8.991 1.00 0.00 C ATOM 471 OD1 ASN A 30 4.849 8.786 -9.028 1.00 0.00 O ATOM 472 ND2 ASN A 30 6.592 7.863 -10.114 1.00 0.00 N ATOM 473 H ASN A 30 6.727 6.942 -5.241 1.00 0.00 H ATOM 474 HA ASN A 30 4.835 6.649 -7.016 1.00 0.00 H ATOM 475 HB2 ASN A 30 6.253 8.648 -6.932 1.00 0.00 H ATOM 476 HB3 ASN A 30 7.602 7.777 -7.691 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.468 7.380 -10.074 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.210 8.098 -11.009 1.00 0.00 H ATOM 479 N GLY A 31 5.216 4.427 -8.259 1.00 0.00 N ATOM 480 CA GLY A 31 5.398 3.313 -9.178 1.00 0.00 C ATOM 481 C GLY A 31 4.684 2.100 -8.633 1.00 0.00 C ATOM 482 O GLY A 31 3.647 1.748 -9.172 1.00 0.00 O ATOM 483 H GLY A 31 4.370 4.454 -7.722 1.00 0.00 H ATOM 484 HA2 GLY A 31 4.992 3.593 -10.163 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.461 3.054 -9.306 1.00 0.00 H ATOM 486 N LYS A 32 5.211 1.467 -7.557 1.00 0.00 N ATOM 487 CA LYS A 32 4.644 0.204 -7.071 1.00 0.00 C ATOM 488 C LYS A 32 4.278 0.358 -5.617 1.00 0.00 C ATOM 489 O LYS A 32 4.740 1.326 -5.034 1.00 0.00 O ATOM 490 CB LYS A 32 5.684 -0.930 -7.271 1.00 0.00 C ATOM 491 CG LYS A 32 6.032 -1.101 -8.778 1.00 0.00 C ATOM 492 CD LYS A 32 7.285 -1.985 -9.040 1.00 0.00 C ATOM 493 CE LYS A 32 7.061 -3.494 -8.762 1.00 0.00 C ATOM 494 NZ LYS A 32 6.771 -3.765 -7.341 1.00 0.00 N ATOM 495 H LYS A 32 6.012 1.847 -7.082 1.00 0.00 H ATOM 496 HA LYS A 32 3.725 -0.076 -7.609 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.590 -0.670 -6.702 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.275 -1.868 -6.866 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.160 -1.508 -9.316 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.251 -0.110 -9.205 1.00 0.00 H ATOM 501 HD2 LYS A 32 7.562 -1.883 -10.103 1.00 0.00 H ATOM 502 HD3 LYS A 32 8.133 -1.618 -8.438 1.00 0.00 H ATOM 503 HE2 LYS A 32 6.224 -3.850 -9.382 1.00 0.00 H ATOM 504 HE3 LYS A 32 7.964 -4.056 -9.054 1.00 0.00 H ATOM 505 HZ1 LYS A 32 7.557 -3.440 -6.673 1.00 0.00 H ATOM 506 HZ2 LYS A 32 5.939 -3.248 -7.105 1.00 0.00 H ATOM 507 HZ3 LYS A 32 6.570 -4.813 -7.168 1.00 0.00 H ATOM 508 N CYS A 33 3.464 -0.560 -5.031 1.00 0.00 N ATOM 509 CA CYS A 33 3.015 -0.373 -3.650 1.00 0.00 C ATOM 510 C CYS A 33 3.572 -1.423 -2.724 1.00 0.00 C ATOM 511 O CYS A 33 3.886 -2.513 -3.173 1.00 0.00 O ATOM 512 CB CYS A 33 1.467 -0.290 -3.522 1.00 0.00 C ATOM 513 SG CYS A 33 1.012 1.436 -3.838 1.00 0.00 S ATOM 514 H CYS A 33 3.146 -1.378 -5.521 1.00 0.00 H ATOM 515 HA CYS A 33 3.425 0.565 -3.257 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.967 -0.955 -4.238 1.00 0.00 H ATOM 517 HB3 CYS A 33 1.129 -0.529 -2.502 1.00 0.00 H ATOM 518 N HIS A 34 3.693 -1.066 -1.420 1.00 0.00 N ATOM 519 CA HIS A 34 4.206 -1.980 -0.407 1.00 0.00 C ATOM 520 C HIS A 34 3.138 -1.980 0.661 1.00 0.00 C ATOM 521 O HIS A 34 2.976 -0.948 1.292 1.00 0.00 O ATOM 522 CB HIS A 34 5.564 -1.449 0.122 1.00 0.00 C ATOM 523 CG HIS A 34 6.610 -1.522 -0.961 1.00 0.00 C ATOM 524 ND1 HIS A 34 7.650 -2.323 -0.912 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.636 -0.802 -2.101 1.00 0.00 C ATOM 526 CE1 HIS A 34 8.359 -2.183 -1.988 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.826 -1.317 -2.722 1.00 0.00 N ATOM 528 H HIS A 34 3.438 -0.147 -1.099 1.00 0.00 H ATOM 529 HA HIS A 34 4.368 -2.993 -0.806 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.467 -0.404 0.445 1.00 0.00 H ATOM 531 HB3 HIS A 34 5.868 -2.051 0.991 1.00 0.00 H ATOM 532 HD1 HIS A 34 7.871 -2.970 -0.139 1.00 0.00 H ATOM 533 HD2 HIS A 34 5.955 -0.038 -2.471 1.00 0.00 H ATOM 534 HE1 HIS A 34 9.272 -2.728 -2.226 1.00 0.00 H ATOM 535 N CYS A 35 2.399 -3.099 0.854 1.00 0.00 N ATOM 536 CA CYS A 35 1.392 -3.162 1.905 1.00 0.00 C ATOM 537 C CYS A 35 2.061 -3.890 3.051 1.00 0.00 C ATOM 538 O CYS A 35 2.598 -4.955 2.790 1.00 0.00 O ATOM 539 CB CYS A 35 0.104 -3.895 1.467 1.00 0.00 C ATOM 540 SG CYS A 35 -1.058 -2.963 0.408 1.00 0.00 S ATOM 541 H CYS A 35 2.599 -3.954 0.369 1.00 0.00 H ATOM 542 HA CYS A 35 1.091 -2.163 2.224 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.360 -4.847 0.976 1.00 0.00 H ATOM 544 HB3 CYS A 35 -0.472 -4.112 2.365 1.00 0.00 H ATOM 545 N THR A 36 2.064 -3.332 4.289 1.00 0.00 N ATOM 546 CA THR A 36 2.934 -3.858 5.339 1.00 0.00 C ATOM 547 C THR A 36 2.096 -4.545 6.403 1.00 0.00 C ATOM 548 O THR A 36 1.396 -3.815 7.097 1.00 0.00 O ATOM 549 CB THR A 36 3.764 -2.692 5.939 1.00 0.00 C ATOM 550 OG1 THR A 36 4.483 -1.986 4.909 1.00 0.00 O ATOM 551 CG2 THR A 36 4.810 -3.219 6.955 1.00 0.00 C ATOM 552 H THR A 36 1.520 -2.518 4.495 1.00 0.00 H ATOM 553 HA THR A 36 3.693 -4.498 4.873 1.00 0.00 H ATOM 554 HB THR A 36 3.084 -1.994 6.452 1.00 0.00 H ATOM 555 HG1 THR A 36 3.918 -1.579 4.260 1.00 0.00 H ATOM 556 HG21 THR A 36 5.495 -3.929 6.466 1.00 0.00 H ATOM 557 HG22 THR A 36 5.407 -2.379 7.342 1.00 0.00 H ATOM 558 HG23 THR A 36 4.318 -3.726 7.799 1.00 0.00 H ATOM 559 N PRO A 37 2.137 -5.902 6.555 1.00 0.00 N ATOM 560 CA PRO A 37 1.183 -6.598 7.408 1.00 0.00 C ATOM 561 C PRO A 37 1.429 -6.261 8.851 1.00 0.00 C ATOM 562 O PRO A 37 2.564 -5.937 9.163 1.00 0.00 O ATOM 563 CB PRO A 37 1.494 -8.079 7.079 1.00 0.00 C ATOM 564 CG PRO A 37 2.988 -8.055 6.697 1.00 0.00 C ATOM 565 CD PRO A 37 3.132 -6.739 5.897 1.00 0.00 C ATOM 566 HA PRO A 37 0.143 -6.430 7.126 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.265 -8.765 7.911 1.00 0.00 H ATOM 568 HB3 PRO A 37 0.924 -8.398 6.188 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.584 -7.998 7.624 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.306 -8.943 6.125 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.165 -6.376 6.008 1.00 0.00 H ATOM 572 HD3 PRO A 37 2.869 -6.881 4.837 1.00 0.00 H ATOM 573 N LYS A 38 0.413 -6.331 9.747 1.00 0.00 N ATOM 574 CA LYS A 38 0.743 -6.096 11.153 1.00 0.00 C ATOM 575 C LYS A 38 1.747 -7.131 11.594 1.00 0.00 C ATOM 576 O LYS A 38 1.857 -8.195 11.006 1.00 0.00 O ATOM 577 CB LYS A 38 -0.464 -6.140 12.130 1.00 0.00 C ATOM 578 CG LYS A 38 -0.018 -5.729 13.565 1.00 0.00 C ATOM 579 CD LYS A 38 -1.184 -5.782 14.587 1.00 0.00 C ATOM 580 CE LYS A 38 -0.720 -5.447 16.032 1.00 0.00 C ATOM 581 NZ LYS A 38 -0.237 -4.055 16.160 1.00 0.00 N ATOM 582 OXT LYS A 38 2.526 -6.880 12.642 1.00 0.00 O ATOM 583 H LYS A 38 -0.537 -6.554 9.477 1.00 0.00 H ATOM 584 HA LYS A 38 1.230 -5.109 11.237 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.253 -5.458 11.775 1.00 0.00 H ATOM 586 HB3 LYS A 38 -0.880 -7.160 12.140 1.00 0.00 H ATOM 587 HG2 LYS A 38 0.779 -6.405 13.915 1.00 0.00 H ATOM 588 HG3 LYS A 38 0.391 -4.709 13.528 1.00 0.00 H ATOM 589 HD2 LYS A 38 -1.975 -5.075 14.289 1.00 0.00 H ATOM 590 HD3 LYS A 38 -1.612 -6.798 14.582 1.00 0.00 H ATOM 591 HE2 LYS A 38 -1.583 -5.577 16.707 1.00 0.00 H ATOM 592 HE3 LYS A 38 0.069 -6.149 16.352 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -1.006 -3.458 15.898 1.00 0.00 H ATOM 594 HZ2 LYS A 38 0.058 -3.802 17.170 1.00 0.00 H ATOM 595 HZ3 LYS A 38 0.603 -3.813 15.525 1.00 0.00 H TER 596 LYS A 38