ATOM 1 N PHE A 1 -2.931 2.082 4.087 1.00 0.00 N ATOM 2 CA PHE A 1 -2.901 0.688 4.599 1.00 0.00 C ATOM 3 C PHE A 1 -3.254 -0.310 3.501 1.00 0.00 C ATOM 4 O PHE A 1 -4.114 -0.046 2.661 1.00 0.00 O ATOM 5 CB PHE A 1 -3.895 0.572 5.756 1.00 0.00 C ATOM 6 CG PHE A 1 -3.456 1.293 6.999 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.233 1.011 7.584 1.00 0.00 C ATOM 8 CD2 PHE A 1 -4.268 2.253 7.581 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.826 1.672 8.727 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.867 2.918 8.725 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.644 2.627 9.298 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.944 2.722 4.906 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.793 2.190 3.512 1.00 1.00 H ATOM 14 H3 PHE A 1 -2.077 2.229 3.512 1.00 1.00 H ATOM 15 HA PHE A 1 -1.906 0.476 4.962 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.844 0.987 5.450 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.027 -0.471 6.005 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.592 0.265 7.138 1.00 0.00 H ATOM 19 HD2 PHE A 1 -5.224 2.481 7.134 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.870 1.442 9.175 1.00 0.00 H ATOM 21 HE2 PHE A 1 -4.509 3.664 9.170 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.330 3.145 10.192 1.00 0.00 H ATOM 23 N VAL A 2 -2.584 -1.458 3.514 1.00 0.00 N ATOM 24 CA VAL A 2 -2.828 -2.497 2.519 1.00 0.00 C ATOM 25 C VAL A 2 -4.282 -2.955 2.549 1.00 0.00 C ATOM 26 O VAL A 2 -4.903 -3.155 1.505 1.00 0.00 O ATOM 27 CB VAL A 2 -1.908 -3.714 2.744 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.173 -4.347 4.102 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.088 -4.733 1.627 1.00 0.00 C ATOM 30 H VAL A 2 -1.911 -1.611 4.210 1.00 0.00 H ATOM 31 HA VAL A 2 -2.611 -2.082 1.545 1.00 0.00 H ATOM 32 HB VAL A 2 -0.884 -3.372 2.726 1.00 0.00 H ATOM 33 HG11 VAL A 2 -3.052 -4.972 4.042 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.333 -3.570 4.835 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.323 -4.946 4.391 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.404 -5.556 1.777 1.00 0.00 H ATOM 37 HG22 VAL A 2 -1.884 -4.265 0.676 1.00 0.00 H ATOM 38 HG23 VAL A 2 -3.102 -5.102 1.637 1.00 0.00 H ATOM 39 N SER A 3 -4.822 -3.117 3.753 1.00 0.00 N ATOM 40 CA SER A 3 -6.203 -3.549 3.920 1.00 0.00 C ATOM 41 C SER A 3 -7.167 -2.553 3.283 1.00 0.00 C ATOM 42 O SER A 3 -8.253 -2.924 2.837 1.00 0.00 O ATOM 43 CB SER A 3 -6.531 -3.717 5.405 1.00 0.00 C ATOM 44 OG SER A 3 -6.252 -5.034 5.844 1.00 0.00 O ATOM 45 H SER A 3 -4.276 -2.940 4.548 1.00 0.00 H ATOM 46 HA SER A 3 -6.313 -4.504 3.427 1.00 0.00 H ATOM 47 HB2 SER A 3 -5.937 -3.024 5.983 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.580 -3.511 5.564 1.00 0.00 H ATOM 49 HG SER A 3 -6.693 -5.193 6.682 1.00 0.00 H ATOM 50 N THR A 4 -6.764 -1.287 3.244 1.00 0.00 N ATOM 51 CA THR A 4 -7.595 -0.238 2.663 1.00 0.00 C ATOM 52 C THR A 4 -7.029 0.235 1.326 1.00 0.00 C ATOM 53 O THR A 4 -7.292 1.358 0.895 1.00 0.00 O ATOM 54 CB THR A 4 -7.708 0.943 3.627 1.00 0.00 C ATOM 55 OG1 THR A 4 -7.830 0.490 4.964 1.00 0.00 O ATOM 56 CG2 THR A 4 -8.892 1.840 3.337 1.00 0.00 C ATOM 57 H THR A 4 -5.888 -1.051 3.617 1.00 0.00 H ATOM 58 HA THR A 4 -8.579 -0.650 2.497 1.00 0.00 H ATOM 59 HB THR A 4 -6.813 1.543 3.553 1.00 0.00 H ATOM 60 HG1 THR A 4 -6.971 0.210 5.287 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.756 2.317 2.378 1.00 0.00 H ATOM 62 HG22 THR A 4 -8.970 2.594 4.107 1.00 0.00 H ATOM 63 HG23 THR A 4 -9.796 1.249 3.320 1.00 0.00 H ATOM 64 N CYS A 5 -6.256 -0.626 0.672 1.00 0.00 N ATOM 65 CA CYS A 5 -5.661 -0.289 -0.616 1.00 0.00 C ATOM 66 C CYS A 5 -6.741 -0.097 -1.676 1.00 0.00 C ATOM 67 O CYS A 5 -7.846 -0.624 -1.552 1.00 0.00 O ATOM 68 CB CYS A 5 -4.685 -1.383 -1.055 1.00 0.00 C ATOM 69 SG CYS A 5 -3.841 -1.038 -2.634 1.00 0.00 S ATOM 70 H CYS A 5 -6.084 -1.509 1.061 1.00 0.00 H ATOM 71 HA CYS A 5 -5.120 0.638 -0.499 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.925 -1.500 -0.297 1.00 0.00 H ATOM 73 HB3 CYS A 5 -5.223 -2.312 -1.165 1.00 0.00 H ATOM 74 N TYR A 6 -6.416 0.662 -2.717 1.00 0.00 N ATOM 75 CA TYR A 6 -7.363 0.926 -3.795 1.00 0.00 C ATOM 76 C TYR A 6 -7.003 0.133 -5.048 1.00 0.00 C ATOM 77 O TYR A 6 -7.859 -0.512 -5.654 1.00 0.00 O ATOM 78 CB TYR A 6 -7.399 2.421 -4.116 1.00 0.00 C ATOM 79 CG TYR A 6 -6.051 2.991 -4.499 1.00 0.00 C ATOM 80 CD1 TYR A 6 -5.162 3.433 -3.529 1.00 0.00 C ATOM 81 CD2 TYR A 6 -5.670 3.087 -5.832 1.00 0.00 C ATOM 82 CE1 TYR A 6 -3.929 3.954 -3.875 1.00 0.00 C ATOM 83 CE2 TYR A 6 -4.440 3.607 -6.185 1.00 0.00 C ATOM 84 CZ TYR A 6 -3.574 4.039 -5.204 1.00 0.00 C ATOM 85 OH TYR A 6 -2.348 4.558 -5.553 1.00 0.00 O ATOM 86 H TYR A 6 -5.520 1.058 -2.760 1.00 0.00 H ATOM 87 HA TYR A 6 -8.341 0.616 -3.459 1.00 0.00 H ATOM 88 HB2 TYR A 6 -8.076 2.588 -4.941 1.00 0.00 H ATOM 89 HB3 TYR A 6 -7.754 2.959 -3.250 1.00 0.00 H ATOM 90 HD1 TYR A 6 -5.443 3.364 -2.488 1.00 0.00 H ATOM 91 HD2 TYR A 6 -6.350 2.748 -6.599 1.00 0.00 H ATOM 92 HE1 TYR A 6 -3.252 4.292 -3.105 1.00 0.00 H ATOM 93 HE2 TYR A 6 -4.161 3.674 -7.228 1.00 0.00 H ATOM 94 HH TYR A 6 -2.444 5.115 -6.329 1.00 0.00 H ATOM 95 N LEU A 7 -5.733 0.189 -5.435 1.00 0.00 N ATOM 96 CA LEU A 7 -5.264 -0.523 -6.618 1.00 0.00 C ATOM 97 C LEU A 7 -5.030 -2.000 -6.314 1.00 0.00 C ATOM 98 O LEU A 7 -4.675 -2.362 -5.192 1.00 0.00 O ATOM 99 CB LEU A 7 -3.975 0.113 -7.144 1.00 0.00 C ATOM 100 CG LEU A 7 -2.796 0.090 -6.171 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.048 -1.231 -6.271 1.00 0.00 C ATOM 102 CD2 LEU A 7 -1.861 1.258 -6.441 1.00 0.00 C ATOM 103 H LEU A 7 -5.097 0.722 -4.913 1.00 0.00 H ATOM 104 HA LEU A 7 -6.029 -0.441 -7.376 1.00 0.00 H ATOM 105 HB2 LEU A 7 -3.683 -0.409 -8.044 1.00 0.00 H ATOM 106 HB3 LEU A 7 -4.183 1.141 -7.396 1.00 0.00 H ATOM 107 HG LEU A 7 -3.169 0.184 -5.161 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.384 -1.896 -5.490 1.00 0.00 H ATOM 109 HD12 LEU A 7 -0.988 -1.053 -6.161 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.239 -1.681 -7.234 1.00 0.00 H ATOM 111 HD21 LEU A 7 -2.117 2.082 -5.791 1.00 0.00 H ATOM 112 HD22 LEU A 7 -1.959 1.567 -7.471 1.00 0.00 H ATOM 113 HD23 LEU A 7 -0.842 0.955 -6.252 1.00 0.00 H ATOM 114 N PRO A 8 -5.226 -2.876 -7.315 1.00 0.00 N ATOM 115 CA PRO A 8 -5.035 -4.321 -7.149 1.00 0.00 C ATOM 116 C PRO A 8 -3.564 -4.699 -7.014 1.00 0.00 C ATOM 117 O PRO A 8 -2.706 -3.837 -6.824 1.00 0.00 O ATOM 118 CB PRO A 8 -5.620 -4.905 -8.436 1.00 0.00 C ATOM 119 CG PRO A 8 -5.481 -3.815 -9.442 1.00 0.00 C ATOM 120 CD PRO A 8 -5.649 -2.527 -8.684 1.00 0.00 C ATOM 121 HA PRO A 8 -5.582 -4.698 -6.298 1.00 0.00 H ATOM 122 HB2 PRO A 8 -5.060 -5.783 -8.724 1.00 0.00 H ATOM 123 HB3 PRO A 8 -6.656 -5.166 -8.279 1.00 0.00 H ATOM 124 HG2 PRO A 8 -4.502 -3.859 -9.898 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.250 -3.910 -10.195 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.013 -1.759 -9.100 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.682 -2.212 -8.700 1.00 0.00 H ATOM 128 N LYS A 9 -3.279 -5.994 -7.111 1.00 0.00 N ATOM 129 CA LYS A 9 -1.911 -6.486 -6.998 1.00 0.00 C ATOM 130 C LYS A 9 -1.309 -6.113 -5.647 1.00 0.00 C ATOM 131 O LYS A 9 -0.102 -5.899 -5.531 1.00 0.00 O ATOM 132 CB LYS A 9 -1.048 -5.921 -8.127 1.00 0.00 C ATOM 133 CG LYS A 9 -1.033 -6.787 -9.375 1.00 0.00 C ATOM 134 CD LYS A 9 -2.181 -6.440 -10.310 1.00 0.00 C ATOM 135 CE LYS A 9 -2.485 -7.581 -11.266 1.00 0.00 C ATOM 136 NZ LYS A 9 -3.443 -8.558 -10.680 1.00 0.00 N ATOM 137 H LYS A 9 -4.007 -6.634 -7.262 1.00 0.00 H ATOM 138 HA LYS A 9 -1.938 -7.563 -7.083 1.00 0.00 H ATOM 139 HB2 LYS A 9 -1.424 -4.945 -8.397 1.00 0.00 H ATOM 140 HB3 LYS A 9 -0.033 -5.819 -7.773 1.00 0.00 H ATOM 141 HG2 LYS A 9 -0.100 -6.636 -9.896 1.00 0.00 H ATOM 142 HG3 LYS A 9 -1.120 -7.824 -9.083 1.00 0.00 H ATOM 143 HD2 LYS A 9 -3.062 -6.233 -9.721 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.914 -5.563 -10.881 1.00 0.00 H ATOM 145 HE2 LYS A 9 -2.911 -7.172 -12.170 1.00 0.00 H ATOM 146 HE3 LYS A 9 -1.563 -8.090 -11.503 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -4.411 -8.342 -10.994 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -3.409 -8.512 -9.641 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.198 -9.523 -10.981 1.00 0.00 H ATOM 150 N CYS A 10 -2.159 -6.038 -4.628 1.00 0.00 N ATOM 151 CA CYS A 10 -1.712 -5.690 -3.284 1.00 0.00 C ATOM 152 C CYS A 10 -2.291 -6.655 -2.253 1.00 0.00 C ATOM 153 O CYS A 10 -3.241 -7.385 -2.535 1.00 0.00 O ATOM 154 CB CYS A 10 -2.118 -4.253 -2.948 1.00 0.00 C ATOM 155 SG CYS A 10 -0.713 -3.114 -2.735 1.00 0.00 S ATOM 156 H CYS A 10 -3.109 -6.219 -4.784 1.00 0.00 H ATOM 157 HA CYS A 10 -0.635 -5.765 -3.264 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.736 -3.866 -3.745 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.686 -4.251 -2.028 1.00 0.00 H ATOM 160 N ALA A 11 -1.711 -6.651 -1.057 1.00 0.00 N ATOM 161 CA ALA A 11 -2.169 -7.525 0.017 1.00 0.00 C ATOM 162 C ALA A 11 -2.036 -8.993 -0.375 1.00 0.00 C ATOM 163 O ALA A 11 -3.002 -9.619 -0.811 1.00 0.00 O ATOM 164 CB ALA A 11 -3.610 -7.202 0.381 1.00 0.00 C ATOM 165 H ALA A 11 -0.958 -6.047 -0.893 1.00 0.00 H ATOM 166 HA ALA A 11 -1.553 -7.337 0.884 1.00 0.00 H ATOM 167 HB1 ALA A 11 -3.743 -7.302 1.448 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.273 -7.886 -0.130 1.00 0.00 H ATOM 169 HB3 ALA A 11 -3.839 -6.190 0.082 1.00 0.00 H ATOM 170 N ALA A 12 -0.833 -9.535 -0.218 1.00 0.00 N ATOM 171 CA ALA A 12 -0.574 -10.929 -0.556 1.00 0.00 C ATOM 172 C ALA A 12 -0.318 -11.760 0.697 1.00 0.00 C ATOM 173 O ALA A 12 -0.633 -12.949 0.740 1.00 0.00 O ATOM 174 CB ALA A 12 0.610 -11.030 -1.507 1.00 0.00 C ATOM 175 H ALA A 12 -0.103 -8.984 0.133 1.00 0.00 H ATOM 176 HA ALA A 12 -1.446 -11.318 -1.062 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.592 -10.196 -2.193 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.547 -11.954 -2.063 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.529 -11.012 -0.941 1.00 0.00 H ATOM 180 N ALA A 13 0.253 -11.126 1.716 1.00 0.00 N ATOM 181 CA ALA A 13 0.550 -11.807 2.971 1.00 0.00 C ATOM 182 C ALA A 13 0.285 -10.896 4.165 1.00 0.00 C ATOM 183 O ALA A 13 0.969 -10.980 5.185 1.00 0.00 O ATOM 184 CB ALA A 13 1.993 -12.287 2.980 1.00 0.00 C ATOM 185 H ALA A 13 0.480 -10.178 1.621 1.00 0.00 H ATOM 186 HA ALA A 13 -0.094 -12.672 3.040 1.00 0.00 H ATOM 187 HB1 ALA A 13 2.374 -12.261 3.990 1.00 0.00 H ATOM 188 HB2 ALA A 13 2.591 -11.645 2.352 1.00 0.00 H ATOM 189 HB3 ALA A 13 2.038 -13.300 2.606 1.00 0.00 H ATOM 190 N ALA A 14 -0.713 -10.029 4.032 1.00 0.00 N ATOM 191 CA ALA A 14 -1.068 -9.103 5.100 1.00 0.00 C ATOM 192 C ALA A 14 0.107 -8.199 5.456 1.00 0.00 C ATOM 193 O ALA A 14 0.252 -7.776 6.604 1.00 0.00 O ATOM 194 CB ALA A 14 -1.537 -9.870 6.327 1.00 0.00 C ATOM 195 H ALA A 14 -1.221 -10.009 3.194 1.00 0.00 H ATOM 196 HA ALA A 14 -1.887 -8.491 4.752 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.278 -10.599 6.033 1.00 0.00 H ATOM 198 HB2 ALA A 14 -1.971 -9.181 7.038 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.696 -10.372 6.781 1.00 0.00 H ATOM 200 N ASN A 15 0.943 -7.904 4.466 1.00 0.00 N ATOM 201 CA ASN A 15 2.106 -7.050 4.675 1.00 0.00 C ATOM 202 C ASN A 15 1.799 -5.608 4.283 1.00 0.00 C ATOM 203 O ASN A 15 1.462 -5.327 3.133 1.00 0.00 O ATOM 204 CB ASN A 15 3.298 -7.567 3.869 1.00 0.00 C ATOM 205 CG ASN A 15 4.109 -8.596 4.632 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.064 -9.788 4.329 1.00 0.00 O ATOM 207 ND2 ASN A 15 4.859 -8.138 5.628 1.00 0.00 N ATOM 208 H ASN A 15 0.774 -8.270 3.574 1.00 0.00 H ATOM 209 HA ASN A 15 2.353 -7.079 5.726 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.937 -8.023 2.959 1.00 0.00 H ATOM 211 HB3 ASN A 15 3.944 -6.738 3.619 1.00 0.00 H ATOM 212 HD21 ASN A 15 4.846 -7.176 5.812 1.00 0.00 H ATOM 213 HD22 ASN A 15 5.394 -8.781 6.138 1.00 0.00 H ATOM 214 N VAL A 16 1.918 -4.699 5.245 1.00 0.00 N ATOM 215 CA VAL A 16 1.653 -3.287 4.999 1.00 0.00 C ATOM 216 C VAL A 16 2.748 -2.665 4.138 1.00 0.00 C ATOM 217 O VAL A 16 2.471 -1.860 3.249 1.00 0.00 O ATOM 218 CB VAL A 16 1.534 -2.498 6.318 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.834 -2.570 7.106 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.145 -1.052 6.046 1.00 0.00 C ATOM 221 H VAL A 16 2.190 -4.985 6.142 1.00 0.00 H ATOM 222 HA VAL A 16 0.712 -3.211 4.472 1.00 0.00 H ATOM 223 HB VAL A 16 0.755 -2.951 6.914 1.00 0.00 H ATOM 224 HG11 VAL A 16 2.704 -2.079 8.059 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.618 -2.077 6.551 1.00 0.00 H ATOM 226 HG13 VAL A 16 3.100 -3.603 7.267 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.162 -1.022 5.598 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.862 -0.608 5.372 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.134 -0.501 6.975 1.00 0.00 H ATOM 230 N ALA A 17 3.993 -3.046 4.407 1.00 0.00 N ATOM 231 CA ALA A 17 5.128 -2.526 3.655 1.00 0.00 C ATOM 232 C ALA A 17 4.984 -2.834 2.169 1.00 0.00 C ATOM 233 O ALA A 17 5.181 -1.962 1.323 1.00 0.00 O ATOM 234 CB ALA A 17 6.428 -3.104 4.192 1.00 0.00 C ATOM 235 H ALA A 17 4.151 -3.692 5.126 1.00 0.00 H ATOM 236 HA ALA A 17 5.154 -1.454 3.789 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.339 -4.178 4.273 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.632 -2.686 5.168 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.237 -2.860 3.520 1.00 0.00 H ATOM 240 N ALA A 18 4.633 -4.078 1.859 1.00 0.00 N ATOM 241 CA ALA A 18 4.456 -4.500 0.474 1.00 0.00 C ATOM 242 C ALA A 18 3.411 -3.644 -0.238 1.00 0.00 C ATOM 243 O ALA A 18 3.374 -3.587 -1.467 1.00 0.00 O ATOM 244 CB ALA A 18 4.063 -5.968 0.419 1.00 0.00 C ATOM 245 H ALA A 18 4.486 -4.726 2.578 1.00 0.00 H ATOM 246 HA ALA A 18 5.403 -4.388 -0.032 1.00 0.00 H ATOM 247 HB1 ALA A 18 2.989 -6.051 0.339 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.395 -6.465 1.319 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.525 -6.433 -0.440 1.00 0.00 H ATOM 250 N HIS A 19 2.560 -2.982 0.542 1.00 0.00 N ATOM 251 CA HIS A 19 1.515 -2.132 -0.014 1.00 0.00 C ATOM 252 C HIS A 19 2.037 -0.716 -0.257 1.00 0.00 C ATOM 253 O HIS A 19 2.134 -0.267 -1.399 1.00 0.00 O ATOM 254 CB HIS A 19 0.305 -2.108 0.933 1.00 0.00 C ATOM 255 CG HIS A 19 -0.556 -0.886 0.813 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.195 -0.566 -0.361 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.851 0.055 1.744 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.860 0.550 -0.122 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.681 0.964 1.141 1.00 0.00 N ATOM 260 H HIS A 19 2.634 -3.069 1.515 1.00 0.00 H ATOM 261 HA HIS A 19 1.211 -2.556 -0.958 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.316 -2.967 0.729 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.658 -2.165 1.952 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.501 0.085 2.765 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.470 1.061 -0.850 1.00 0.00 H ATOM 266 HE2 HIS A 19 -2.201 1.659 1.598 1.00 0.01 H ATOM 267 N ILE A 20 2.361 -0.016 0.825 1.00 0.00 N ATOM 268 CA ILE A 20 2.861 1.352 0.734 1.00 0.00 C ATOM 269 C ILE A 20 4.155 1.434 -0.078 1.00 0.00 C ATOM 270 O ILE A 20 4.501 2.496 -0.595 1.00 0.00 O ATOM 271 CB ILE A 20 3.104 1.952 2.134 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.510 3.424 2.022 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.169 1.158 2.876 1.00 0.00 C ATOM 274 CD1 ILE A 20 2.980 4.283 3.149 1.00 0.00 C ATOM 275 H ILE A 20 2.257 -0.427 1.709 1.00 0.00 H ATOM 276 HA ILE A 20 2.105 1.946 0.242 1.00 0.00 H ATOM 277 HB ILE A 20 2.184 1.881 2.695 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.587 3.495 2.030 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.133 3.824 1.093 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.242 0.167 2.452 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.900 1.083 3.920 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.122 1.659 2.786 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.807 3.669 4.021 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.053 4.745 2.845 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.702 5.050 3.387 1.00 0.00 H ATOM 286 N THR A 21 4.869 0.316 -0.185 1.00 0.00 N ATOM 287 CA THR A 21 6.124 0.280 -0.934 1.00 0.00 C ATOM 288 C THR A 21 5.966 0.929 -2.307 1.00 0.00 C ATOM 289 O THR A 21 6.785 1.751 -2.714 1.00 0.00 O ATOM 290 CB THR A 21 6.611 -1.160 -1.094 1.00 0.00 C ATOM 291 OG1 THR A 21 7.818 -1.201 -1.837 1.00 0.00 O ATOM 292 CG2 THR A 21 5.612 -2.054 -1.795 1.00 0.00 C ATOM 293 H THR A 21 4.548 -0.501 0.251 1.00 0.00 H ATOM 294 HA THR A 21 6.859 0.837 -0.371 1.00 0.00 H ATOM 295 HB THR A 21 6.802 -1.577 -0.116 1.00 0.00 H ATOM 296 HG1 THR A 21 7.646 -0.930 -2.742 1.00 0.00 H ATOM 297 HG21 THR A 21 5.760 -3.076 -1.479 1.00 0.00 H ATOM 298 HG22 THR A 21 5.754 -1.983 -2.863 1.00 0.00 H ATOM 299 HG23 THR A 21 4.611 -1.741 -1.543 1.00 0.00 H ATOM 300 N HIS A 22 4.905 0.554 -3.013 1.00 0.00 N ATOM 301 CA HIS A 22 4.636 1.100 -4.339 1.00 0.00 C ATOM 302 C HIS A 22 3.429 2.032 -4.308 1.00 0.00 C ATOM 303 O HIS A 22 3.329 2.960 -5.112 1.00 0.00 O ATOM 304 CB HIS A 22 4.400 -0.031 -5.342 1.00 0.00 C ATOM 305 CG HIS A 22 3.208 -0.878 -5.021 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.287 -2.039 -4.280 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.902 -0.728 -5.343 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.082 -2.567 -4.164 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.224 -1.791 -4.799 1.00 0.00 N ATOM 310 H HIS A 22 4.286 -0.105 -2.633 1.00 0.00 H ATOM 311 HA HIS A 22 5.504 1.665 -4.644 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.250 0.394 -6.322 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.269 -0.672 -5.361 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.105 -2.420 -3.898 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.473 0.077 -5.923 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.839 -3.478 -3.636 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.281 -2.006 -4.959 1.00 0.01 H ATOM 318 N CYS A 23 2.514 1.780 -3.378 1.00 0.00 N ATOM 319 CA CYS A 23 1.314 2.598 -3.244 1.00 0.00 C ATOM 320 C CYS A 23 1.609 3.872 -2.459 1.00 0.00 C ATOM 321 O CYS A 23 2.321 3.844 -1.456 1.00 0.00 O ATOM 322 CB CYS A 23 0.206 1.804 -2.551 1.00 0.00 C ATOM 323 SG CYS A 23 -0.590 0.555 -3.613 1.00 0.00 S ATOM 324 H CYS A 23 2.649 1.027 -2.765 1.00 0.00 H ATOM 325 HA CYS A 23 0.985 2.867 -4.236 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.621 1.290 -1.697 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.560 2.486 -2.214 1.00 0.00 H ATOM 328 N TYR A 24 1.055 4.987 -2.922 1.00 0.00 N ATOM 329 CA TYR A 24 1.259 6.272 -2.265 1.00 0.00 C ATOM 330 C TYR A 24 0.018 7.152 -2.392 1.00 0.00 C ATOM 331 O TYR A 24 -0.555 7.584 -1.393 1.00 0.00 O ATOM 332 CB TYR A 24 2.474 6.987 -2.861 1.00 0.00 C ATOM 333 CG TYR A 24 3.671 7.019 -1.937 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.535 7.394 -0.606 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.936 6.675 -2.397 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.627 7.425 0.241 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.032 6.703 -1.556 1.00 0.00 C ATOM 338 CZ TYR A 24 5.873 7.078 -0.239 1.00 0.00 C ATOM 339 OH TYR A 24 6.963 7.108 0.601 1.00 0.00 O ATOM 340 H TYR A 24 0.496 4.945 -3.727 1.00 0.00 H ATOM 341 HA TYR A 24 1.442 6.082 -1.218 1.00 0.00 H ATOM 342 HB2 TYR A 24 2.768 6.483 -3.768 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.205 8.008 -3.093 1.00 0.00 H ATOM 344 HD1 TYR A 24 2.559 7.664 -0.234 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.057 6.382 -3.429 1.00 0.00 H ATOM 346 HE1 TYR A 24 4.502 7.719 1.272 1.00 0.00 H ATOM 347 HE2 TYR A 24 7.008 6.432 -1.932 1.00 0.00 H ATOM 348 HH TYR A 24 6.706 6.791 1.470 1.00 0.00 H ATOM 349 N LYS A 25 -0.391 7.413 -3.630 1.00 0.00 N ATOM 350 CA LYS A 25 -1.563 8.240 -3.889 1.00 0.00 C ATOM 351 C LYS A 25 -1.917 8.235 -5.373 1.00 0.00 C ATOM 352 O LYS A 25 -3.104 8.021 -5.697 1.00 0.00 O ATOM 353 CB LYS A 25 -1.315 9.674 -3.418 1.00 0.00 C ATOM 354 CG LYS A 25 -0.006 10.262 -3.921 1.00 0.00 C ATOM 355 CD LYS A 25 0.571 11.263 -2.933 1.00 0.00 C ATOM 356 CE LYS A 25 2.090 11.276 -2.979 1.00 0.00 C ATOM 357 NZ LYS A 25 2.684 11.514 -1.634 1.00 0.00 N ATOM 358 OXT LYS A 25 -1.003 8.443 -6.199 1.00 1.00 O ATOM 359 H LYS A 25 0.108 7.040 -4.387 1.00 0.00 H ATOM 360 HA LYS A 25 -2.390 7.826 -3.333 1.00 0.00 H ATOM 361 HB2 LYS A 25 -2.123 10.301 -3.766 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.300 9.689 -2.338 1.00 0.00 H ATOM 363 HG2 LYS A 25 0.704 9.463 -4.065 1.00 0.00 H ATOM 364 HG3 LYS A 25 -0.186 10.762 -4.862 1.00 0.00 H ATOM 365 HD2 LYS A 25 0.205 12.248 -3.177 1.00 0.00 H ATOM 366 HD3 LYS A 25 0.252 10.995 -1.936 1.00 0.00 H ATOM 367 HE2 LYS A 25 2.435 10.323 -3.351 1.00 0.00 H ATOM 368 HE3 LYS A 25 2.411 12.061 -3.649 1.00 0.00 H ATOM 369 HZ1 LYS A 25 2.023 12.055 -1.041 1.00 0.00 H ATOM 370 HZ2 LYS A 25 3.569 12.053 -1.724 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.889 10.607 -1.168 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.570 -1.033 -2.266 1.00 1.00 ZN