ATOM 1 N ALA A 1 -0.941 4.457 5.337 1.00 0.00 N ATOM 2 CA ALA A 1 -1.357 3.075 5.691 1.00 0.00 C ATOM 3 C ALA A 1 -1.908 2.341 4.473 1.00 0.00 C ATOM 4 O ALA A 1 -1.780 2.811 3.342 1.00 0.00 O ATOM 5 CB ALA A 1 -2.395 3.105 6.802 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.137 4.388 4.683 1.00 1.00 H ATOM 7 H2 ALA A 1 -0.670 4.941 6.217 1.00 1.00 H ATOM 8 H3 ALA A 1 -1.751 4.926 4.885 1.00 1.00 H ATOM 9 HA ALA A 1 -0.491 2.543 6.055 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.273 2.238 7.433 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.385 3.099 6.370 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.266 4.001 7.391 1.00 0.00 H ATOM 13 N VAL A 2 -2.522 1.186 4.710 1.00 0.00 N ATOM 14 CA VAL A 2 -3.092 0.389 3.631 1.00 0.00 C ATOM 15 C VAL A 2 -4.604 0.579 3.546 1.00 0.00 C ATOM 16 O VAL A 2 -5.205 0.377 2.490 1.00 0.00 O ATOM 17 CB VAL A 2 -2.777 -1.110 3.809 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.393 -1.642 5.094 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.262 -1.907 2.607 1.00 0.00 C ATOM 20 H VAL A 2 -2.593 0.863 5.632 1.00 0.00 H ATOM 21 HA VAL A 2 -2.647 0.720 2.704 1.00 0.00 H ATOM 22 HB VAL A 2 -1.705 -1.224 3.878 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.458 -1.462 5.085 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.950 -1.140 5.941 1.00 0.00 H ATOM 25 HG13 VAL A 2 -3.208 -2.704 5.168 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.277 -1.269 1.735 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.258 -2.277 2.799 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.595 -2.738 2.433 1.00 0.00 H ATOM 29 N TYR A 3 -5.214 0.972 4.661 1.00 0.00 N ATOM 30 CA TYR A 3 -6.656 1.191 4.707 1.00 0.00 C ATOM 31 C TYR A 3 -7.084 2.209 3.653 1.00 0.00 C ATOM 32 O TYR A 3 -8.195 2.144 3.127 1.00 0.00 O ATOM 33 CB TYR A 3 -7.076 1.669 6.099 1.00 0.00 C ATOM 34 CG TYR A 3 -8.273 0.933 6.657 1.00 0.00 C ATOM 35 CD1 TYR A 3 -8.112 -0.225 7.409 1.00 0.00 C ATOM 36 CD2 TYR A 3 -9.564 1.393 6.431 1.00 0.00 C ATOM 37 CE1 TYR A 3 -9.204 -0.901 7.920 1.00 0.00 C ATOM 38 CE2 TYR A 3 -10.661 0.723 6.939 1.00 0.00 C ATOM 39 CZ TYR A 3 -10.475 -0.423 7.682 1.00 0.00 C ATOM 40 OH TYR A 3 -11.564 -1.093 8.190 1.00 0.00 O ATOM 41 H TYR A 3 -4.683 1.119 5.471 1.00 0.00 H ATOM 42 HA TYR A 3 -7.141 0.250 4.498 1.00 0.00 H ATOM 43 HB2 TYR A 3 -6.252 1.527 6.784 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.323 2.719 6.054 1.00 0.00 H ATOM 45 HD1 TYR A 3 -7.115 -0.597 7.593 1.00 0.00 H ATOM 46 HD2 TYR A 3 -9.705 2.292 5.847 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.058 -1.799 8.502 1.00 0.00 H ATOM 48 HE2 TYR A 3 -11.656 1.099 6.752 1.00 0.00 H ATOM 49 HH TYR A 3 -11.434 -2.039 8.089 1.00 0.00 H ATOM 50 N TYR A 4 -6.192 3.146 3.348 1.00 0.00 N ATOM 51 CA TYR A 4 -6.473 4.177 2.354 1.00 0.00 C ATOM 52 C TYR A 4 -5.817 3.838 1.019 1.00 0.00 C ATOM 53 O TYR A 4 -5.504 4.727 0.228 1.00 0.00 O ATOM 54 CB TYR A 4 -5.981 5.538 2.848 1.00 0.00 C ATOM 55 CG TYR A 4 -6.962 6.245 3.756 1.00 0.00 C ATOM 56 CD1 TYR A 4 -8.126 6.808 3.250 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.724 6.348 5.121 1.00 0.00 C ATOM 58 CE1 TYR A 4 -9.025 7.455 4.076 1.00 0.00 C ATOM 59 CE2 TYR A 4 -7.617 6.993 5.955 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.766 7.545 5.429 1.00 0.00 C ATOM 61 OH TYR A 4 -9.658 8.187 6.255 1.00 0.00 O ATOM 62 H TYR A 4 -5.322 3.144 3.800 1.00 0.00 H ATOM 63 HA TYR A 4 -7.544 4.219 2.216 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.061 5.404 3.396 1.00 0.00 H ATOM 65 HB3 TYR A 4 -5.798 6.176 1.995 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.326 6.737 2.190 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.823 5.915 5.531 1.00 0.00 H ATOM 68 HE1 TYR A 4 -9.925 7.887 3.664 1.00 0.00 H ATOM 69 HE2 TYR A 4 -7.415 7.063 7.013 1.00 0.00 H ATOM 70 HH TYR A 4 -9.177 8.699 6.910 1.00 0.00 H ATOM 71 N CYS A 5 -5.611 2.547 0.776 1.00 0.00 N ATOM 72 CA CYS A 5 -4.992 2.091 -0.464 1.00 0.00 C ATOM 73 C CYS A 5 -6.051 1.843 -1.535 1.00 0.00 C ATOM 74 O CYS A 5 -6.876 0.937 -1.410 1.00 0.00 O ATOM 75 CB CYS A 5 -4.184 0.813 -0.209 1.00 0.00 C ATOM 76 SG CYS A 5 -3.557 0.003 -1.719 1.00 0.00 S ATOM 77 H CYS A 5 -5.883 1.885 1.445 1.00 0.00 H ATOM 78 HA CYS A 5 -4.326 2.867 -0.806 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.333 1.053 0.409 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.808 0.101 0.311 1.00 0.00 H ATOM 81 N ILE A 6 -6.020 2.653 -2.590 1.00 0.00 N ATOM 82 CA ILE A 6 -6.974 2.523 -3.685 1.00 0.00 C ATOM 83 C ILE A 6 -6.385 1.708 -4.833 1.00 0.00 C ATOM 84 O ILE A 6 -6.657 1.976 -6.003 1.00 0.00 O ATOM 85 CB ILE A 6 -7.412 3.902 -4.217 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.203 4.683 -4.740 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.129 4.686 -3.128 1.00 0.00 C ATOM 88 CD1 ILE A 6 -6.173 4.813 -6.247 1.00 0.00 C ATOM 89 H ILE A 6 -5.338 3.355 -2.632 1.00 0.00 H ATOM 90 HA ILE A 6 -7.848 2.013 -3.306 1.00 0.00 H ATOM 91 HB ILE A 6 -8.107 3.745 -5.028 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.217 5.680 -4.323 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.297 4.183 -4.432 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.323 5.690 -3.476 1.00 0.00 H ATOM 95 HG22 ILE A 6 -7.508 4.725 -2.245 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.064 4.200 -2.891 1.00 0.00 H ATOM 97 HD11 ILE A 6 -5.618 3.989 -6.668 1.00 0.00 H ATOM 98 HD12 ILE A 6 -5.700 5.745 -6.520 1.00 0.00 H ATOM 99 HD13 ILE A 6 -7.184 4.799 -6.629 1.00 0.00 H ATOM 100 N LEU A 7 -5.575 0.714 -4.487 1.00 0.00 N ATOM 101 CA LEU A 7 -4.942 -0.142 -5.483 1.00 0.00 C ATOM 102 C LEU A 7 -4.958 -1.601 -5.032 1.00 0.00 C ATOM 103 O LEU A 7 -4.045 -2.054 -4.341 1.00 0.00 O ATOM 104 CB LEU A 7 -3.501 0.310 -5.728 1.00 0.00 C ATOM 105 CG LEU A 7 -2.918 -0.082 -7.087 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.824 0.892 -7.498 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.379 -1.505 -7.046 1.00 0.00 C ATOM 108 H LEU A 7 -5.397 0.551 -3.538 1.00 0.00 H ATOM 109 HA LEU A 7 -5.500 -0.054 -6.402 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.465 1.387 -5.641 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.876 -0.117 -4.958 1.00 0.00 H ATOM 112 HG LEU A 7 -3.699 -0.040 -7.832 1.00 0.00 H ATOM 113 HD11 LEU A 7 -2.137 1.900 -7.274 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.640 0.799 -8.558 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.919 0.667 -6.954 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.779 -2.017 -6.185 1.00 0.00 H ATOM 117 HD22 LEU A 7 -1.300 -1.481 -6.981 1.00 0.00 H ATOM 118 HD23 LEU A 7 -2.673 -2.027 -7.945 1.00 0.00 H ATOM 119 N PRO A 8 -6.000 -2.360 -5.415 1.00 0.00 N ATOM 120 CA PRO A 8 -6.126 -3.773 -5.042 1.00 0.00 C ATOM 121 C PRO A 8 -5.199 -4.675 -5.852 1.00 0.00 C ATOM 122 O PRO A 8 -5.645 -5.636 -6.480 1.00 0.00 O ATOM 123 CB PRO A 8 -7.589 -4.084 -5.360 1.00 0.00 C ATOM 124 CG PRO A 8 -7.936 -3.157 -6.472 1.00 0.00 C ATOM 125 CD PRO A 8 -7.137 -1.901 -6.237 1.00 0.00 C ATOM 126 HA PRO A 8 -5.943 -3.922 -3.989 1.00 0.00 H ATOM 127 HB2 PRO A 8 -7.683 -5.118 -5.660 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.197 -3.900 -4.487 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.665 -3.601 -7.418 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.993 -2.937 -6.449 1.00 0.00 H ATOM 131 HD2 PRO A 8 -6.793 -1.493 -7.176 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.729 -1.173 -5.703 1.00 0.00 H ATOM 133 N LYS A 9 -3.907 -4.359 -5.834 1.00 0.00 N ATOM 134 CA LYS A 9 -2.911 -5.138 -6.564 1.00 0.00 C ATOM 135 C LYS A 9 -1.539 -4.472 -6.484 1.00 0.00 C ATOM 136 O LYS A 9 -0.791 -4.452 -7.461 1.00 0.00 O ATOM 137 CB LYS A 9 -3.326 -5.305 -8.030 1.00 0.00 C ATOM 138 CG LYS A 9 -3.293 -6.746 -8.512 1.00 0.00 C ATOM 139 CD LYS A 9 -3.554 -6.840 -10.007 1.00 0.00 C ATOM 140 CE LYS A 9 -3.743 -8.282 -10.450 1.00 0.00 C ATOM 141 NZ LYS A 9 -3.214 -8.514 -11.822 1.00 0.00 N ATOM 142 H LYS A 9 -3.614 -3.583 -5.313 1.00 0.00 H ATOM 143 HA LYS A 9 -2.850 -6.113 -6.103 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.333 -4.931 -8.152 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.660 -4.725 -8.651 1.00 0.00 H ATOM 146 HG2 LYS A 9 -2.319 -7.163 -8.301 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.049 -7.309 -7.986 1.00 0.00 H ATOM 148 HD2 LYS A 9 -4.449 -6.282 -10.241 1.00 0.00 H ATOM 149 HD3 LYS A 9 -2.714 -6.416 -10.536 1.00 0.00 H ATOM 150 HE2 LYS A 9 -3.223 -8.928 -9.759 1.00 0.00 H ATOM 151 HE3 LYS A 9 -4.798 -8.514 -10.434 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -2.260 -8.111 -11.911 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -3.835 -8.066 -12.525 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -3.168 -9.534 -12.019 1.00 0.00 H ATOM 155 N CYS A 10 -1.218 -3.925 -5.316 1.00 0.00 N ATOM 156 CA CYS A 10 0.062 -3.257 -5.113 1.00 0.00 C ATOM 157 C CYS A 10 0.988 -4.101 -4.242 1.00 0.00 C ATOM 158 O CYS A 10 2.187 -4.192 -4.499 1.00 0.00 O ATOM 159 CB CYS A 10 -0.153 -1.879 -4.476 1.00 0.00 C ATOM 160 SG CYS A 10 -0.667 -1.932 -2.727 1.00 0.00 S ATOM 161 H CYS A 10 -1.855 -3.972 -4.574 1.00 0.00 H ATOM 162 HA CYS A 10 0.523 -3.125 -6.081 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.768 -1.321 -4.530 1.00 0.00 H ATOM 164 HB3 CYS A 10 -0.918 -1.353 -5.027 1.00 0.00 H ATOM 165 N ALA A 11 0.421 -4.716 -3.209 1.00 0.00 N ATOM 166 CA ALA A 11 1.193 -5.552 -2.299 1.00 0.00 C ATOM 167 C ALA A 11 0.914 -7.032 -2.541 1.00 0.00 C ATOM 168 O ALA A 11 0.184 -7.393 -3.463 1.00 0.00 O ATOM 169 CB ALA A 11 0.885 -5.184 -0.855 1.00 0.00 C ATOM 170 H ALA A 11 -0.541 -4.604 -3.055 1.00 0.00 H ATOM 171 HA ALA A 11 2.241 -5.361 -2.479 1.00 0.00 H ATOM 172 HB1 ALA A 11 0.948 -6.067 -0.237 1.00 0.00 H ATOM 173 HB2 ALA A 11 -0.111 -4.772 -0.794 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.599 -4.451 -0.510 1.00 0.00 H ATOM 175 N ALA A 12 1.499 -7.885 -1.705 1.00 0.00 N ATOM 176 CA ALA A 12 1.314 -9.325 -1.828 1.00 0.00 C ATOM 177 C ALA A 12 0.625 -9.900 -0.595 1.00 0.00 C ATOM 178 O ALA A 12 -0.211 -10.797 -0.700 1.00 0.00 O ATOM 179 CB ALA A 12 2.652 -10.011 -2.055 1.00 0.00 C ATOM 180 H ALA A 12 2.070 -7.535 -0.989 1.00 0.00 H ATOM 181 HA ALA A 12 0.692 -9.508 -2.693 1.00 0.00 H ATOM 182 HB1 ALA A 12 3.040 -9.733 -3.023 1.00 0.00 H ATOM 183 HB2 ALA A 12 2.519 -11.082 -2.014 1.00 0.00 H ATOM 184 HB3 ALA A 12 3.347 -9.705 -1.287 1.00 0.00 H ATOM 185 N ALA A 13 0.982 -9.377 0.574 1.00 0.00 N ATOM 186 CA ALA A 13 0.397 -9.840 1.828 1.00 0.00 C ATOM 187 C ALA A 13 -0.285 -8.699 2.574 1.00 0.00 C ATOM 188 O ALA A 13 -0.363 -8.707 3.802 1.00 0.00 O ATOM 189 CB ALA A 13 1.466 -10.479 2.701 1.00 0.00 C ATOM 190 H ALA A 13 1.654 -8.665 0.595 1.00 0.00 H ATOM 191 HA ALA A 13 -0.339 -10.595 1.593 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.428 -10.044 2.472 1.00 0.00 H ATOM 193 HB2 ALA A 13 1.498 -11.542 2.512 1.00 0.00 H ATOM 194 HB3 ALA A 13 1.232 -10.305 3.742 1.00 0.00 H ATOM 195 N ALA A 14 -0.780 -7.719 1.825 1.00 0.00 N ATOM 196 CA ALA A 14 -1.458 -6.571 2.416 1.00 0.00 C ATOM 197 C ALA A 14 -0.543 -5.836 3.394 1.00 0.00 C ATOM 198 O ALA A 14 -0.923 -5.567 4.533 1.00 0.00 O ATOM 199 CB ALA A 14 -2.734 -7.017 3.114 1.00 0.00 C ATOM 200 H ALA A 14 -0.688 -7.769 0.851 1.00 0.00 H ATOM 201 HA ALA A 14 -1.728 -5.896 1.617 1.00 0.00 H ATOM 202 HB1 ALA A 14 -3.210 -7.793 2.534 1.00 0.00 H ATOM 203 HB2 ALA A 14 -3.405 -6.175 3.209 1.00 0.00 H ATOM 204 HB3 ALA A 14 -2.494 -7.396 4.097 1.00 0.00 H ATOM 205 N ASN A 15 0.663 -5.514 2.938 1.00 0.00 N ATOM 206 CA ASN A 15 1.630 -4.811 3.772 1.00 0.00 C ATOM 207 C ASN A 15 1.326 -3.321 3.813 1.00 0.00 C ATOM 208 O ASN A 15 0.880 -2.736 2.827 1.00 0.00 O ATOM 209 CB ASN A 15 3.048 -5.044 3.252 1.00 0.00 C ATOM 210 CG ASN A 15 3.174 -4.763 1.767 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.794 -3.694 1.290 1.00 0.00 O ATOM 212 ND2 ASN A 15 3.711 -5.727 1.027 1.00 0.00 N ATOM 213 H ASN A 15 0.910 -5.754 2.022 1.00 0.00 H ATOM 214 HA ASN A 15 1.552 -5.202 4.776 1.00 0.00 H ATOM 215 HB2 ASN A 15 3.728 -4.394 3.779 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.326 -6.072 3.431 1.00 0.00 H ATOM 217 HD21 ASN A 15 3.991 -6.553 1.473 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.804 -5.572 0.063 1.00 0.00 H ATOM 219 N VAL A 16 1.560 -2.721 4.971 1.00 0.00 N ATOM 220 CA VAL A 16 1.304 -1.304 5.167 1.00 0.00 C ATOM 221 C VAL A 16 2.589 -0.486 5.068 1.00 0.00 C ATOM 222 O VAL A 16 2.622 0.568 4.434 1.00 0.00 O ATOM 223 CB VAL A 16 0.617 -1.067 6.530 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.631 -0.827 7.644 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.374 0.084 6.440 1.00 0.00 C ATOM 226 H VAL A 16 1.906 -3.249 5.720 1.00 0.00 H ATOM 227 HA VAL A 16 0.627 -0.980 4.388 1.00 0.00 H ATOM 228 HB VAL A 16 0.068 -1.965 6.775 1.00 0.00 H ATOM 229 HG11 VAL A 16 1.112 -0.721 8.586 1.00 0.00 H ATOM 230 HG12 VAL A 16 2.188 0.074 7.438 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.309 -1.665 7.701 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.053 0.888 7.087 1.00 0.00 H ATOM 233 HG22 VAL A 16 -1.351 -0.257 6.747 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.421 0.441 5.422 1.00 0.00 H ATOM 235 N ALA A 17 3.643 -0.982 5.703 1.00 0.00 N ATOM 236 CA ALA A 17 4.933 -0.301 5.695 1.00 0.00 C ATOM 237 C ALA A 17 5.614 -0.418 4.334 1.00 0.00 C ATOM 238 O ALA A 17 6.471 0.396 3.990 1.00 0.00 O ATOM 239 CB ALA A 17 5.832 -0.865 6.784 1.00 0.00 C ATOM 240 H ALA A 17 3.550 -1.826 6.193 1.00 0.00 H ATOM 241 HA ALA A 17 4.759 0.742 5.911 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.241 -1.812 6.460 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.256 -1.013 7.686 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.637 -0.173 6.980 1.00 0.00 H ATOM 245 N ALA A 18 5.230 -1.431 3.564 1.00 0.00 N ATOM 246 CA ALA A 18 5.812 -1.647 2.244 1.00 0.00 C ATOM 247 C ALA A 18 4.822 -1.314 1.128 1.00 0.00 C ATOM 248 O ALA A 18 5.072 -1.616 -0.039 1.00 0.00 O ATOM 249 CB ALA A 18 6.291 -3.084 2.111 1.00 0.00 C ATOM 250 H ALA A 18 4.544 -2.050 3.890 1.00 0.00 H ATOM 251 HA ALA A 18 6.672 -0.998 2.151 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.554 -3.468 3.086 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.157 -3.117 1.466 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.504 -3.689 1.687 1.00 0.00 H ATOM 255 N HIS A 19 3.701 -0.692 1.484 1.00 0.00 N ATOM 256 CA HIS A 19 2.691 -0.329 0.499 1.00 0.00 C ATOM 257 C HIS A 19 2.897 1.107 0.009 1.00 0.00 C ATOM 258 O HIS A 19 3.032 1.350 -1.186 1.00 0.00 O ATOM 259 CB HIS A 19 1.281 -0.510 1.090 1.00 0.00 C ATOM 260 CG HIS A 19 0.368 0.661 0.877 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.448 0.757 -0.228 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.210 1.772 1.637 1.00 0.00 C ATOM 263 CE1 HIS A 19 -1.065 1.914 -0.121 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.703 2.566 0.994 1.00 0.00 N ATOM 265 H HIS A 19 3.548 -0.474 2.427 1.00 0.00 H ATOM 266 HA HIS A 19 2.803 -0.997 -0.341 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.820 -1.375 0.639 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.367 -0.674 2.155 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.708 1.994 2.570 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.740 2.306 -0.864 1.00 0.00 H ATOM 271 HE2 HIS A 19 -1.155 3.347 1.376 1.00 0.01 H ATOM 272 N THR A 20 2.915 2.056 0.939 1.00 0.00 N ATOM 273 CA THR A 20 3.096 3.466 0.594 1.00 0.00 C ATOM 274 C THR A 20 4.235 3.664 -0.407 1.00 0.00 C ATOM 275 O THR A 20 4.239 4.629 -1.172 1.00 0.00 O ATOM 276 CB THR A 20 3.363 4.290 1.855 1.00 0.00 C ATOM 277 OG1 THR A 20 3.485 5.665 1.539 1.00 0.00 O ATOM 278 CG2 THR A 20 4.622 3.873 2.585 1.00 0.00 C ATOM 279 H THR A 20 2.798 1.806 1.879 1.00 0.00 H ATOM 280 HA THR A 20 2.177 3.812 0.140 1.00 0.00 H ATOM 281 HB THR A 20 2.531 4.169 2.533 1.00 0.00 H ATOM 282 HG1 THR A 20 3.650 6.164 2.343 1.00 0.00 H ATOM 283 HG21 THR A 20 5.029 4.721 3.114 1.00 0.00 H ATOM 284 HG22 THR A 20 5.348 3.511 1.873 1.00 0.00 H ATOM 285 HG23 THR A 20 4.387 3.088 3.289 1.00 0.00 H ATOM 286 N THR A 21 5.199 2.748 -0.396 1.00 0.00 N ATOM 287 CA THR A 21 6.342 2.824 -1.301 1.00 0.00 C ATOM 288 C THR A 21 5.896 3.040 -2.747 1.00 0.00 C ATOM 289 O THR A 21 6.511 3.804 -3.491 1.00 0.00 O ATOM 290 CB THR A 21 7.177 1.546 -1.199 1.00 0.00 C ATOM 291 OG1 THR A 21 8.430 1.711 -1.838 1.00 0.00 O ATOM 292 CG2 THR A 21 6.506 0.334 -1.812 1.00 0.00 C ATOM 293 H THR A 21 5.143 2.003 0.237 1.00 0.00 H ATOM 294 HA THR A 21 6.949 3.663 -0.997 1.00 0.00 H ATOM 295 HB THR A 21 7.354 1.331 -0.157 1.00 0.00 H ATOM 296 HG1 THR A 21 9.126 1.743 -1.177 1.00 0.00 H ATOM 297 HG21 THR A 21 6.622 0.362 -2.885 1.00 0.00 H ATOM 298 HG22 THR A 21 5.455 0.341 -1.564 1.00 0.00 H ATOM 299 HG23 THR A 21 6.961 -0.565 -1.424 1.00 0.00 H ATOM 300 N HIS A 22 4.826 2.355 -3.138 1.00 0.00 N ATOM 301 CA HIS A 22 4.300 2.466 -4.497 1.00 0.00 C ATOM 302 C HIS A 22 3.035 3.309 -4.532 1.00 0.00 C ATOM 303 O HIS A 22 2.761 4.001 -5.513 1.00 0.00 O ATOM 304 CB HIS A 22 4.000 1.080 -5.073 1.00 0.00 C ATOM 305 CG HIS A 22 3.383 0.133 -4.087 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.944 -1.085 -3.773 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.251 0.226 -3.338 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.193 -1.697 -2.878 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.161 -0.924 -2.594 1.00 0.00 N ATOM 310 H HIS A 22 4.383 1.760 -2.498 1.00 0.00 H ATOM 311 HA HIS A 22 5.052 2.942 -5.106 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.318 1.184 -5.903 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.921 0.638 -5.426 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.773 -1.447 -4.150 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.548 1.054 -3.320 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.388 -2.670 -2.450 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.572 -1.047 -1.822 1.00 0.01 H ATOM 318 N CYS A 23 2.261 3.227 -3.464 1.00 0.00 N ATOM 319 CA CYS A 23 1.015 3.955 -3.362 1.00 0.00 C ATOM 320 C CYS A 23 1.233 5.342 -2.766 1.00 0.00 C ATOM 321 O CYS A 23 2.350 5.700 -2.393 1.00 0.00 O ATOM 322 CB CYS A 23 0.054 3.152 -2.498 1.00 0.00 C ATOM 323 SG CYS A 23 -0.937 1.924 -3.413 1.00 0.00 S ATOM 324 H CYS A 23 2.527 2.649 -2.724 1.00 0.00 H ATOM 325 HA CYS A 23 0.600 4.056 -4.352 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.623 2.617 -1.752 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.619 3.826 -2.005 1.00 0.00 H ATOM 328 N PHE A 24 0.157 6.119 -2.678 1.00 0.00 N ATOM 329 CA PHE A 24 0.231 7.467 -2.126 1.00 0.00 C ATOM 330 C PHE A 24 -1.019 7.790 -1.314 1.00 0.00 C ATOM 331 O PHE A 24 -1.471 8.935 -1.281 1.00 0.00 O ATOM 332 CB PHE A 24 0.404 8.491 -3.249 1.00 0.00 C ATOM 333 CG PHE A 24 -0.736 8.509 -4.227 1.00 0.00 C ATOM 334 CD1 PHE A 24 -0.797 7.585 -5.257 1.00 0.00 C ATOM 335 CD2 PHE A 24 -1.748 9.450 -4.115 1.00 0.00 C ATOM 336 CE1 PHE A 24 -1.845 7.599 -6.159 1.00 0.00 C ATOM 337 CE2 PHE A 24 -2.798 9.469 -5.013 1.00 0.00 C ATOM 338 CZ PHE A 24 -2.847 8.542 -6.036 1.00 0.00 C ATOM 339 H PHE A 24 -0.705 5.777 -2.991 1.00 0.00 H ATOM 340 HA PHE A 24 1.090 7.512 -1.475 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.485 9.477 -2.818 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.308 8.267 -3.796 1.00 0.00 H ATOM 343 HD1 PHE A 24 -0.016 6.847 -5.353 1.00 0.00 H ATOM 344 HD2 PHE A 24 -1.710 10.175 -3.316 1.00 0.00 H ATOM 345 HE1 PHE A 24 -1.881 6.873 -6.958 1.00 0.00 H ATOM 346 HE2 PHE A 24 -3.580 10.208 -4.915 1.00 0.00 H ATOM 347 HZ PHE A 24 -3.667 8.555 -6.739 1.00 0.00 H ATOM 348 N LYS A 25 -1.573 6.775 -0.660 1.00 0.00 N ATOM 349 CA LYS A 25 -2.771 6.951 0.152 1.00 0.00 C ATOM 350 C LYS A 25 -3.937 7.445 -0.697 1.00 0.00 C ATOM 351 O LYS A 25 -4.683 6.596 -1.228 1.00 0.00 O ATOM 352 CB LYS A 25 -2.500 7.937 1.290 1.00 0.00 C ATOM 353 CG LYS A 25 -1.507 7.421 2.320 1.00 0.00 C ATOM 354 CD LYS A 25 -1.605 8.195 3.624 1.00 0.00 C ATOM 355 CE LYS A 25 -0.564 7.729 4.628 1.00 0.00 C ATOM 356 NZ LYS A 25 0.640 8.608 4.630 1.00 0.00 N ATOM 357 OXT LYS A 25 -4.095 8.678 -0.824 1.00 1.00 O ATOM 358 H LYS A 25 -1.166 5.886 -0.725 1.00 0.00 H ATOM 359 HA LYS A 25 -3.030 5.992 0.574 1.00 0.00 H ATOM 360 HB2 LYS A 25 -2.110 8.853 0.872 1.00 0.00 H ATOM 361 HB3 LYS A 25 -3.431 8.151 1.796 1.00 0.00 H ATOM 362 HG2 LYS A 25 -1.715 6.379 2.514 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.508 7.523 1.924 1.00 0.00 H ATOM 364 HD2 LYS A 25 -1.451 9.245 3.421 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.589 8.049 4.045 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.004 7.735 5.614 1.00 0.00 H ATOM 367 HE3 LYS A 25 -0.263 6.723 4.374 1.00 0.00 H ATOM 368 HZ1 LYS A 25 0.906 8.850 3.655 1.00 0.00 H ATOM 369 HZ2 LYS A 25 1.437 8.121 5.085 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.440 9.485 5.152 1.00 0.00 H