ATOM 1 N LYS A 1 -5.440 -7.877 -7.346 1.00 0.00 N ATOM 2 CA LYS A 1 -5.153 -6.495 -7.792 1.00 0.00 C ATOM 3 C LYS A 1 -4.166 -5.820 -6.866 1.00 0.00 C ATOM 4 O LYS A 1 -4.341 -5.817 -5.653 1.00 0.00 O ATOM 5 CB LYS A 1 -6.441 -5.660 -7.916 1.00 0.00 C ATOM 6 CG LYS A 1 -7.632 -6.155 -7.096 1.00 0.00 C ATOM 7 CD LYS A 1 -7.380 -6.122 -5.598 1.00 0.00 C ATOM 8 CE LYS A 1 -7.127 -4.724 -5.091 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.301 -3.830 -5.280 1.00 0.00 N ATOM 10 H1 LYS A 1 -4.585 -8.467 -7.442 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.205 -8.293 -7.922 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.732 -7.874 -6.350 1.00 0.00 H ATOM 13 HA LYS A 1 -4.692 -6.553 -8.757 1.00 0.00 H ATOM 14 HB2 LYS A 1 -6.221 -4.652 -7.603 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.735 -5.639 -8.956 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.479 -5.526 -7.313 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.856 -7.172 -7.391 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.240 -6.509 -5.087 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.520 -6.736 -5.375 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.899 -4.786 -4.037 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.279 -4.311 -5.619 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -9.085 -4.133 -4.659 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.628 -3.858 -6.271 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.042 -2.848 -5.039 1.00 0.00 H ATOM 25 N GLU A 2 -3.122 -5.253 -7.453 1.00 0.00 N ATOM 26 CA GLU A 2 -2.095 -4.582 -6.694 1.00 0.00 C ATOM 27 C GLU A 2 -2.578 -3.197 -6.315 1.00 0.00 C ATOM 28 O GLU A 2 -3.634 -2.756 -6.770 1.00 0.00 O ATOM 29 CB GLU A 2 -0.793 -4.448 -7.487 1.00 0.00 C ATOM 30 CG GLU A 2 -0.712 -5.220 -8.789 1.00 0.00 C ATOM 31 CD GLU A 2 -1.005 -6.702 -8.651 1.00 0.00 C ATOM 32 OE1 GLU A 2 -0.240 -7.408 -7.964 1.00 0.00 O ATOM 33 OE2 GLU A 2 -2.009 -7.163 -9.232 1.00 0.00 O ATOM 34 H GLU A 2 -3.041 -5.285 -8.427 1.00 0.00 H ATOM 35 HA GLU A 2 -1.905 -5.154 -5.803 1.00 0.00 H ATOM 36 HB2 GLU A 2 -0.663 -3.410 -7.728 1.00 0.00 H ATOM 37 HB3 GLU A 2 0.025 -4.758 -6.859 1.00 0.00 H ATOM 38 HG2 GLU A 2 -1.409 -4.783 -9.488 1.00 0.00 H ATOM 39 HG3 GLU A 2 0.286 -5.107 -9.173 1.00 0.00 H ATOM 40 N GLY A 3 -1.796 -2.503 -5.516 1.00 0.00 N ATOM 41 CA GLY A 3 -2.153 -1.153 -5.147 1.00 0.00 C ATOM 42 C GLY A 3 -1.513 -0.701 -3.864 1.00 0.00 C ATOM 43 O GLY A 3 -0.850 -1.477 -3.178 1.00 0.00 O ATOM 44 H GLY A 3 -0.959 -2.903 -5.187 1.00 0.00 H ATOM 45 HA2 GLY A 3 -1.832 -0.492 -5.936 1.00 0.00 H ATOM 46 HA3 GLY A 3 -3.223 -1.075 -5.058 1.00 0.00 H ATOM 47 N TYR A 4 -1.695 0.570 -3.565 1.00 0.00 N ATOM 48 CA TYR A 4 -1.133 1.182 -2.387 1.00 0.00 C ATOM 49 C TYR A 4 -1.873 0.755 -1.132 1.00 0.00 C ATOM 50 O TYR A 4 -3.034 0.346 -1.196 1.00 0.00 O ATOM 51 CB TYR A 4 -1.221 2.688 -2.531 1.00 0.00 C ATOM 52 CG TYR A 4 -0.471 3.229 -3.691 1.00 0.00 C ATOM 53 CD1 TYR A 4 0.898 3.306 -3.654 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.133 3.695 -4.807 1.00 0.00 C ATOM 55 CE1 TYR A 4 1.602 3.828 -4.693 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.441 4.231 -5.858 1.00 0.00 C ATOM 57 CZ TYR A 4 0.933 4.301 -5.804 1.00 0.00 C ATOM 58 OH TYR A 4 1.630 4.848 -6.855 1.00 0.00 O ATOM 59 H TYR A 4 -2.223 1.125 -4.165 1.00 0.00 H ATOM 60 HA TYR A 4 -0.097 0.892 -2.309 1.00 0.00 H ATOM 61 HB2 TYR A 4 -2.249 2.981 -2.654 1.00 0.00 H ATOM 62 HB3 TYR A 4 -0.821 3.148 -1.654 1.00 0.00 H ATOM 63 HD1 TYR A 4 1.427 2.934 -2.790 1.00 0.00 H ATOM 64 HD2 TYR A 4 -2.210 3.631 -4.848 1.00 0.00 H ATOM 65 HE1 TYR A 4 2.677 3.873 -4.620 1.00 0.00 H ATOM 66 HE2 TYR A 4 -0.975 4.588 -6.712 1.00 0.00 H ATOM 67 HH TYR A 4 1.225 5.682 -7.110 1.00 0.00 H ATOM 68 N LEU A 5 -1.205 0.895 0.006 1.00 0.00 N ATOM 69 CA LEU A 5 -1.808 0.580 1.293 1.00 0.00 C ATOM 70 C LEU A 5 -2.739 1.698 1.698 1.00 0.00 C ATOM 71 O LEU A 5 -2.373 2.576 2.480 1.00 0.00 O ATOM 72 CB LEU A 5 -0.742 0.391 2.375 1.00 0.00 C ATOM 73 CG LEU A 5 0.195 -0.791 2.184 1.00 0.00 C ATOM 74 CD1 LEU A 5 1.333 -0.731 3.187 1.00 0.00 C ATOM 75 CD2 LEU A 5 -0.579 -2.095 2.331 1.00 0.00 C ATOM 76 H LEU A 5 -0.286 1.235 -0.021 1.00 0.00 H ATOM 77 HA LEU A 5 -2.379 -0.332 1.186 1.00 0.00 H ATOM 78 HB2 LEU A 5 -0.150 1.290 2.433 1.00 0.00 H ATOM 79 HB3 LEU A 5 -1.249 0.263 3.319 1.00 0.00 H ATOM 80 HG LEU A 5 0.621 -0.752 1.195 1.00 0.00 H ATOM 81 HD11 LEU A 5 1.892 0.181 3.043 1.00 0.00 H ATOM 82 HD12 LEU A 5 1.986 -1.581 3.041 1.00 0.00 H ATOM 83 HD13 LEU A 5 0.931 -0.755 4.188 1.00 0.00 H ATOM 84 HD21 LEU A 5 -1.325 -2.163 1.551 1.00 0.00 H ATOM 85 HD22 LEU A 5 -1.062 -2.120 3.297 1.00 0.00 H ATOM 86 HD23 LEU A 5 0.102 -2.930 2.248 1.00 0.00 H ATOM 87 N VAL A 6 -3.930 1.681 1.146 1.00 0.00 N ATOM 88 CA VAL A 6 -4.893 2.716 1.418 1.00 0.00 C ATOM 89 C VAL A 6 -5.652 2.393 2.698 1.00 0.00 C ATOM 90 O VAL A 6 -6.165 1.286 2.876 1.00 0.00 O ATOM 91 CB VAL A 6 -5.843 2.911 0.220 1.00 0.00 C ATOM 92 CG1 VAL A 6 -6.731 1.711 -0.002 1.00 0.00 C ATOM 93 CG2 VAL A 6 -6.659 4.179 0.362 1.00 0.00 C ATOM 94 H VAL A 6 -4.169 0.941 0.544 1.00 0.00 H ATOM 95 HA VAL A 6 -4.350 3.634 1.565 1.00 0.00 H ATOM 96 HB VAL A 6 -5.234 3.016 -0.663 1.00 0.00 H ATOM 97 HG11 VAL A 6 -7.340 1.883 -0.876 1.00 0.00 H ATOM 98 HG12 VAL A 6 -7.361 1.563 0.860 1.00 0.00 H ATOM 99 HG13 VAL A 6 -6.114 0.839 -0.160 1.00 0.00 H ATOM 100 HG21 VAL A 6 -5.992 5.028 0.378 1.00 0.00 H ATOM 101 HG22 VAL A 6 -7.234 4.150 1.279 1.00 0.00 H ATOM 102 HG23 VAL A 6 -7.324 4.269 -0.484 1.00 0.00 H ATOM 103 N ASN A 7 -5.670 3.350 3.609 1.00 0.00 N ATOM 104 CA ASN A 7 -6.307 3.162 4.898 1.00 0.00 C ATOM 105 C ASN A 7 -7.803 2.993 4.700 1.00 0.00 C ATOM 106 O ASN A 7 -8.465 3.878 4.165 1.00 0.00 O ATOM 107 CB ASN A 7 -6.019 4.355 5.808 1.00 0.00 C ATOM 108 CG ASN A 7 -6.144 4.008 7.279 1.00 0.00 C ATOM 109 OD1 ASN A 7 -6.863 3.084 7.653 1.00 0.00 O ATOM 110 ND2 ASN A 7 -5.455 4.761 8.125 1.00 0.00 N ATOM 111 H ASN A 7 -5.241 4.213 3.409 1.00 0.00 H ATOM 112 HA ASN A 7 -5.904 2.265 5.344 1.00 0.00 H ATOM 113 HB2 ASN A 7 -5.019 4.710 5.620 1.00 0.00 H ATOM 114 HB3 ASN A 7 -6.711 5.142 5.584 1.00 0.00 H ATOM 115 HD21 ASN A 7 -4.911 5.495 7.756 1.00 0.00 H ATOM 116 HD22 ASN A 7 -5.511 4.551 9.079 1.00 0.00 H ATOM 117 N LYS A 8 -8.327 1.856 5.132 1.00 0.00 N ATOM 118 CA LYS A 8 -9.715 1.501 4.887 1.00 0.00 C ATOM 119 C LYS A 8 -10.675 2.443 5.615 1.00 0.00 C ATOM 120 O LYS A 8 -11.867 2.499 5.302 1.00 0.00 O ATOM 121 CB LYS A 8 -9.950 0.053 5.289 1.00 0.00 C ATOM 122 CG LYS A 8 -10.547 -0.059 6.654 1.00 0.00 C ATOM 123 CD LYS A 8 -10.746 -1.505 7.090 1.00 0.00 C ATOM 124 CE LYS A 8 -11.654 -2.274 6.139 1.00 0.00 C ATOM 125 NZ LYS A 8 -13.044 -1.748 6.129 1.00 0.00 N ATOM 126 H LYS A 8 -7.758 1.231 5.635 1.00 0.00 H ATOM 127 HA LYS A 8 -9.903 1.585 3.852 1.00 0.00 H ATOM 128 HB2 LYS A 8 -10.621 -0.408 4.578 1.00 0.00 H ATOM 129 HB3 LYS A 8 -9.008 -0.473 5.284 1.00 0.00 H ATOM 130 HG2 LYS A 8 -9.892 0.440 7.344 1.00 0.00 H ATOM 131 HG3 LYS A 8 -11.491 0.447 6.624 1.00 0.00 H ATOM 132 HD2 LYS A 8 -9.785 -1.995 7.122 1.00 0.00 H ATOM 133 HD3 LYS A 8 -11.187 -1.513 8.076 1.00 0.00 H ATOM 134 HE2 LYS A 8 -11.248 -2.201 5.141 1.00 0.00 H ATOM 135 HE3 LYS A 8 -11.673 -3.310 6.442 1.00 0.00 H ATOM 136 HZ1 LYS A 8 -13.641 -2.335 5.507 1.00 0.00 H ATOM 137 HZ2 LYS A 8 -13.058 -0.767 5.779 1.00 0.00 H ATOM 138 HZ3 LYS A 8 -13.444 -1.768 7.094 1.00 0.00 H ATOM 139 N SER A 9 -10.152 3.189 6.574 1.00 0.00 N ATOM 140 CA SER A 9 -10.958 4.120 7.334 1.00 0.00 C ATOM 141 C SER A 9 -11.022 5.494 6.670 1.00 0.00 C ATOM 142 O SER A 9 -12.092 6.091 6.562 1.00 0.00 O ATOM 143 CB SER A 9 -10.395 4.255 8.736 1.00 0.00 C ATOM 144 OG SER A 9 -8.990 4.436 8.709 1.00 0.00 O ATOM 145 H SER A 9 -9.198 3.107 6.781 1.00 0.00 H ATOM 146 HA SER A 9 -11.955 3.722 7.405 1.00 0.00 H ATOM 147 HB2 SER A 9 -10.844 5.110 9.201 1.00 0.00 H ATOM 148 HB3 SER A 9 -10.624 3.367 9.308 1.00 0.00 H ATOM 149 HG SER A 9 -8.562 3.712 9.191 1.00 0.00 H ATOM 150 N THR A 10 -9.877 5.985 6.220 1.00 0.00 N ATOM 151 CA THR A 10 -9.780 7.350 5.721 1.00 0.00 C ATOM 152 C THR A 10 -9.750 7.403 4.200 1.00 0.00 C ATOM 153 O THR A 10 -10.270 8.334 3.589 1.00 0.00 O ATOM 154 CB THR A 10 -8.511 8.032 6.259 1.00 0.00 C ATOM 155 OG1 THR A 10 -7.355 7.284 5.856 1.00 0.00 O ATOM 156 CG2 THR A 10 -8.555 8.123 7.775 1.00 0.00 C ATOM 157 H THR A 10 -9.079 5.421 6.230 1.00 0.00 H ATOM 158 HA THR A 10 -10.636 7.901 6.079 1.00 0.00 H ATOM 159 HB THR A 10 -8.450 9.031 5.852 1.00 0.00 H ATOM 160 HG1 THR A 10 -6.848 7.030 6.636 1.00 0.00 H ATOM 161 HG21 THR A 10 -9.408 8.714 8.075 1.00 0.00 H ATOM 162 HG22 THR A 10 -7.651 8.588 8.135 1.00 0.00 H ATOM 163 HG23 THR A 10 -8.640 7.128 8.190 1.00 0.00 H ATOM 164 N GLY A 11 -9.148 6.390 3.598 1.00 0.00 N ATOM 165 CA GLY A 11 -8.897 6.417 2.178 1.00 0.00 C ATOM 166 C GLY A 11 -7.546 7.016 1.881 1.00 0.00 C ATOM 167 O GLY A 11 -7.253 7.381 0.743 1.00 0.00 O ATOM 168 H GLY A 11 -8.873 5.606 4.127 1.00 0.00 H ATOM 169 HA2 GLY A 11 -8.931 5.408 1.792 1.00 0.00 H ATOM 170 HA3 GLY A 11 -9.653 7.008 1.692 1.00 0.00 H ATOM 171 N CYS A 12 -6.713 7.109 2.908 1.00 0.00 N ATOM 172 CA CYS A 12 -5.394 7.683 2.757 1.00 0.00 C ATOM 173 C CYS A 12 -4.366 6.570 2.748 1.00 0.00 C ATOM 174 O CYS A 12 -4.325 5.745 3.656 1.00 0.00 O ATOM 175 CB CYS A 12 -5.102 8.663 3.890 1.00 0.00 C ATOM 176 SG CYS A 12 -3.827 9.908 3.498 1.00 0.00 S ATOM 177 H CYS A 12 -6.990 6.769 3.793 1.00 0.00 H ATOM 178 HA CYS A 12 -5.359 8.205 1.813 1.00 0.00 H ATOM 179 HB2 CYS A 12 -6.010 9.188 4.149 1.00 0.00 H ATOM 180 HB3 CYS A 12 -4.758 8.105 4.746 1.00 0.00 H ATOM 181 N LYS A 13 -3.556 6.530 1.710 1.00 0.00 N ATOM 182 CA LYS A 13 -2.570 5.495 1.568 1.00 0.00 C ATOM 183 C LYS A 13 -1.341 5.819 2.378 1.00 0.00 C ATOM 184 O LYS A 13 -0.986 6.984 2.564 1.00 0.00 O ATOM 185 CB LYS A 13 -2.206 5.314 0.105 1.00 0.00 C ATOM 186 CG LYS A 13 -2.204 6.611 -0.684 1.00 0.00 C ATOM 187 CD LYS A 13 -1.144 6.650 -1.777 1.00 0.00 C ATOM 188 CE LYS A 13 -0.009 7.598 -1.416 1.00 0.00 C ATOM 189 NZ LYS A 13 -0.496 8.978 -1.133 1.00 0.00 N ATOM 190 H LYS A 13 -3.599 7.230 1.036 1.00 0.00 H ATOM 191 HA LYS A 13 -2.994 4.579 1.940 1.00 0.00 H ATOM 192 HB2 LYS A 13 -1.244 4.881 0.043 1.00 0.00 H ATOM 193 HB3 LYS A 13 -2.913 4.641 -0.338 1.00 0.00 H ATOM 194 HG2 LYS A 13 -3.172 6.727 -1.146 1.00 0.00 H ATOM 195 HG3 LYS A 13 -2.043 7.427 -0.003 1.00 0.00 H ATOM 196 HD2 LYS A 13 -0.741 5.656 -1.919 1.00 0.00 H ATOM 197 HD3 LYS A 13 -1.601 6.988 -2.695 1.00 0.00 H ATOM 198 HE2 LYS A 13 0.495 7.218 -0.540 1.00 0.00 H ATOM 199 HE3 LYS A 13 0.686 7.634 -2.242 1.00 0.00 H ATOM 200 HZ1 LYS A 13 -1.047 9.347 -1.941 1.00 0.00 H ATOM 201 HZ2 LYS A 13 0.308 9.616 -0.960 1.00 0.00 H ATOM 202 HZ3 LYS A 13 -1.106 8.979 -0.287 1.00 0.00 H ATOM 203 N TYR A 14 -0.708 4.786 2.877 1.00 0.00 N ATOM 204 CA TYR A 14 0.482 4.949 3.659 1.00 0.00 C ATOM 205 C TYR A 14 1.642 5.237 2.723 1.00 0.00 C ATOM 206 O TYR A 14 2.037 4.377 1.935 1.00 0.00 O ATOM 207 CB TYR A 14 0.773 3.700 4.482 1.00 0.00 C ATOM 208 CG TYR A 14 -0.436 2.972 5.057 1.00 0.00 C ATOM 209 CD1 TYR A 14 -1.630 3.629 5.371 1.00 0.00 C ATOM 210 CD2 TYR A 14 -0.370 1.602 5.286 1.00 0.00 C ATOM 211 CE1 TYR A 14 -2.713 2.936 5.882 1.00 0.00 C ATOM 212 CE2 TYR A 14 -1.447 0.908 5.792 1.00 0.00 C ATOM 213 CZ TYR A 14 -2.616 1.575 6.089 1.00 0.00 C ATOM 214 OH TYR A 14 -3.692 0.878 6.599 1.00 0.00 O ATOM 215 H TYR A 14 -1.054 3.886 2.720 1.00 0.00 H ATOM 216 HA TYR A 14 0.346 5.784 4.318 1.00 0.00 H ATOM 217 HB2 TYR A 14 1.305 3.006 3.866 1.00 0.00 H ATOM 218 HB3 TYR A 14 1.394 3.982 5.297 1.00 0.00 H ATOM 219 HD1 TYR A 14 -1.712 4.694 5.202 1.00 0.00 H ATOM 220 HD2 TYR A 14 0.549 1.072 5.064 1.00 0.00 H ATOM 221 HE1 TYR A 14 -3.630 3.461 6.116 1.00 0.00 H ATOM 222 HE2 TYR A 14 -1.370 -0.156 5.943 1.00 0.00 H ATOM 223 HH TYR A 14 -3.392 0.316 7.321 1.00 0.00 H ATOM 224 N GLY A 15 2.154 6.454 2.766 1.00 0.00 N ATOM 225 CA GLY A 15 3.241 6.808 1.888 1.00 0.00 C ATOM 226 C GLY A 15 4.511 7.115 2.635 1.00 0.00 C ATOM 227 O GLY A 15 4.493 7.583 3.777 1.00 0.00 O ATOM 228 H GLY A 15 1.794 7.114 3.396 1.00 0.00 H ATOM 229 HA2 GLY A 15 3.426 5.979 1.223 1.00 0.00 H ATOM 230 HA3 GLY A 15 2.968 7.675 1.293 1.00 0.00 H ATOM 231 N CYS A 16 5.605 6.820 1.985 1.00 0.00 N ATOM 232 CA CYS A 16 6.919 7.194 2.438 1.00 0.00 C ATOM 233 C CYS A 16 7.349 8.399 1.632 1.00 0.00 C ATOM 234 O CYS A 16 6.514 9.152 1.130 1.00 0.00 O ATOM 235 CB CYS A 16 7.888 6.035 2.199 1.00 0.00 C ATOM 236 SG CYS A 16 8.226 5.726 0.436 1.00 0.00 S ATOM 237 H CYS A 16 5.526 6.340 1.128 1.00 0.00 H ATOM 238 HA CYS A 16 6.894 7.443 3.482 1.00 0.00 H ATOM 239 HB2 CYS A 16 8.830 6.252 2.683 1.00 0.00 H ATOM 240 HB3 CYS A 16 7.474 5.132 2.615 1.00 0.00 H ATOM 241 N LEU A 17 8.634 8.600 1.540 1.00 0.00 N ATOM 242 CA LEU A 17 9.179 9.478 0.528 1.00 0.00 C ATOM 243 C LEU A 17 10.366 8.779 -0.129 1.00 0.00 C ATOM 244 O LEU A 17 10.967 9.273 -1.081 1.00 0.00 O ATOM 245 CB LEU A 17 9.520 10.876 1.107 1.00 0.00 C ATOM 246 CG LEU A 17 10.754 11.011 2.019 1.00 0.00 C ATOM 247 CD1 LEU A 17 10.720 10.034 3.186 1.00 0.00 C ATOM 248 CD2 LEU A 17 12.010 10.839 1.199 1.00 0.00 C ATOM 249 H LEU A 17 9.232 8.164 2.177 1.00 0.00 H ATOM 250 HA LEU A 17 8.418 9.599 -0.226 1.00 0.00 H ATOM 251 HB2 LEU A 17 9.659 11.547 0.275 1.00 0.00 H ATOM 252 HB3 LEU A 17 8.659 11.214 1.666 1.00 0.00 H ATOM 253 HG LEU A 17 10.771 12.010 2.433 1.00 0.00 H ATOM 254 HD11 LEU A 17 11.549 10.234 3.849 1.00 0.00 H ATOM 255 HD12 LEU A 17 10.800 9.027 2.809 1.00 0.00 H ATOM 256 HD13 LEU A 17 9.791 10.146 3.724 1.00 0.00 H ATOM 257 HD21 LEU A 17 12.871 10.817 1.845 1.00 0.00 H ATOM 258 HD22 LEU A 17 12.091 11.654 0.496 1.00 0.00 H ATOM 259 HD23 LEU A 17 11.935 9.903 0.651 1.00 0.00 H ATOM 260 N LEU A 18 10.650 7.586 0.368 1.00 0.00 N ATOM 261 CA LEU A 18 11.819 6.830 -0.052 1.00 0.00 C ATOM 262 C LEU A 18 11.421 5.758 -1.063 1.00 0.00 C ATOM 263 O LEU A 18 10.982 4.672 -0.695 1.00 0.00 O ATOM 264 CB LEU A 18 12.477 6.208 1.174 1.00 0.00 C ATOM 265 CG LEU A 18 13.775 5.452 0.913 1.00 0.00 C ATOM 266 CD1 LEU A 18 14.904 6.416 0.580 1.00 0.00 C ATOM 267 CD2 LEU A 18 14.133 4.593 2.114 1.00 0.00 C ATOM 268 H LEU A 18 10.033 7.184 1.021 1.00 0.00 H ATOM 269 HA LEU A 18 12.513 7.514 -0.517 1.00 0.00 H ATOM 270 HB2 LEU A 18 12.683 7.006 1.876 1.00 0.00 H ATOM 271 HB3 LEU A 18 11.771 5.527 1.627 1.00 0.00 H ATOM 272 HG LEU A 18 13.635 4.800 0.064 1.00 0.00 H ATOM 273 HD11 LEU A 18 14.660 6.958 -0.322 1.00 0.00 H ATOM 274 HD12 LEU A 18 15.818 5.860 0.429 1.00 0.00 H ATOM 275 HD13 LEU A 18 15.036 7.111 1.394 1.00 0.00 H ATOM 276 HD21 LEU A 18 13.347 3.873 2.291 1.00 0.00 H ATOM 277 HD22 LEU A 18 14.249 5.222 2.984 1.00 0.00 H ATOM 278 HD23 LEU A 18 15.059 4.071 1.920 1.00 0.00 H ATOM 279 N LEU A 19 11.589 6.079 -2.337 1.00 0.00 N ATOM 280 CA LEU A 19 11.081 5.256 -3.431 1.00 0.00 C ATOM 281 C LEU A 19 11.833 3.937 -3.586 1.00 0.00 C ATOM 282 O LEU A 19 12.990 3.807 -3.179 1.00 0.00 O ATOM 283 CB LEU A 19 11.139 6.065 -4.719 1.00 0.00 C ATOM 284 CG LEU A 19 10.213 7.278 -4.716 1.00 0.00 C ATOM 285 CD1 LEU A 19 10.724 8.370 -5.631 1.00 0.00 C ATOM 286 CD2 LEU A 19 8.820 6.861 -5.132 1.00 0.00 C ATOM 287 H LEU A 19 12.077 6.901 -2.552 1.00 0.00 H ATOM 288 HA LEU A 19 10.047 5.034 -3.216 1.00 0.00 H ATOM 289 HB2 LEU A 19 12.153 6.400 -4.868 1.00 0.00 H ATOM 290 HB3 LEU A 19 10.858 5.425 -5.542 1.00 0.00 H ATOM 291 HG LEU A 19 10.156 7.678 -3.715 1.00 0.00 H ATOM 292 HD11 LEU A 19 10.113 9.252 -5.497 1.00 0.00 H ATOM 293 HD12 LEU A 19 10.667 8.040 -6.657 1.00 0.00 H ATOM 294 HD13 LEU A 19 11.748 8.602 -5.379 1.00 0.00 H ATOM 295 HD21 LEU A 19 8.847 6.472 -6.139 1.00 0.00 H ATOM 296 HD22 LEU A 19 8.162 7.718 -5.096 1.00 0.00 H ATOM 297 HD23 LEU A 19 8.456 6.099 -4.459 1.00 0.00 H ATOM 298 N GLY A 20 11.155 2.966 -4.185 1.00 0.00 N ATOM 299 CA GLY A 20 11.705 1.643 -4.351 1.00 0.00 C ATOM 300 C GLY A 20 11.368 0.757 -3.177 1.00 0.00 C ATOM 301 O GLY A 20 10.451 1.058 -2.415 1.00 0.00 O ATOM 302 H GLY A 20 10.253 3.149 -4.511 1.00 0.00 H ATOM 303 HA2 GLY A 20 11.293 1.207 -5.249 1.00 0.00 H ATOM 304 HA3 GLY A 20 12.769 1.707 -4.454 1.00 0.00 H ATOM 305 N LYS A 21 12.094 -0.331 -3.028 1.00 0.00 N ATOM 306 CA LYS A 21 11.821 -1.286 -1.965 1.00 0.00 C ATOM 307 C LYS A 21 12.168 -0.711 -0.601 1.00 0.00 C ATOM 308 O LYS A 21 13.331 -0.694 -0.192 1.00 0.00 O ATOM 309 CB LYS A 21 12.565 -2.593 -2.190 1.00 0.00 C ATOM 310 CG LYS A 21 12.209 -3.658 -1.167 1.00 0.00 C ATOM 311 CD LYS A 21 12.928 -4.969 -1.434 1.00 0.00 C ATOM 312 CE LYS A 21 12.554 -6.011 -0.394 1.00 0.00 C ATOM 313 NZ LYS A 21 11.097 -6.305 -0.407 1.00 0.00 N ATOM 314 H LYS A 21 12.835 -0.494 -3.649 1.00 0.00 H ATOM 315 HA LYS A 21 10.776 -1.494 -1.977 1.00 0.00 H ATOM 316 HB2 LYS A 21 12.330 -2.970 -3.174 1.00 0.00 H ATOM 317 HB3 LYS A 21 13.612 -2.399 -2.127 1.00 0.00 H ATOM 318 HG2 LYS A 21 12.484 -3.304 -0.184 1.00 0.00 H ATOM 319 HG3 LYS A 21 11.143 -3.831 -1.203 1.00 0.00 H ATOM 320 HD2 LYS A 21 12.648 -5.332 -2.412 1.00 0.00 H ATOM 321 HD3 LYS A 21 13.995 -4.802 -1.398 1.00 0.00 H ATOM 322 HE2 LYS A 21 13.098 -6.918 -0.602 1.00 0.00 H ATOM 323 HE3 LYS A 21 12.830 -5.642 0.583 1.00 0.00 H ATOM 324 HZ1 LYS A 21 10.552 -5.425 -0.485 1.00 0.00 H ATOM 325 HZ2 LYS A 21 10.816 -6.794 0.475 1.00 0.00 H ATOM 326 HZ3 LYS A 21 10.863 -6.922 -1.215 1.00 0.00 H ATOM 327 N ASN A 22 11.148 -0.241 0.097 1.00 0.00 N ATOM 328 CA ASN A 22 11.323 0.286 1.435 1.00 0.00 C ATOM 329 C ASN A 22 11.018 -0.803 2.459 1.00 0.00 C ATOM 330 O ASN A 22 10.257 -1.729 2.187 1.00 0.00 O ATOM 331 CB ASN A 22 10.428 1.508 1.660 1.00 0.00 C ATOM 332 CG ASN A 22 8.961 1.171 1.835 1.00 0.00 C ATOM 333 OD1 ASN A 22 8.429 0.267 1.193 1.00 0.00 O ATOM 334 ND2 ASN A 22 8.306 1.887 2.738 1.00 0.00 N ATOM 335 H ASN A 22 10.251 -0.249 -0.299 1.00 0.00 H ATOM 336 HA ASN A 22 12.355 0.584 1.539 1.00 0.00 H ATOM 337 HB2 ASN A 22 10.761 2.029 2.543 1.00 0.00 H ATOM 338 HB3 ASN A 22 10.520 2.166 0.805 1.00 0.00 H ATOM 339 HD21 ASN A 22 8.807 2.572 3.238 1.00 0.00 H ATOM 340 HD22 ASN A 22 7.346 1.726 2.852 1.00 0.00 H ATOM 341 N GLU A 23 11.625 -0.694 3.630 1.00 0.00 N ATOM 342 CA GLU A 23 11.529 -1.716 4.650 1.00 0.00 C ATOM 343 C GLU A 23 10.178 -1.704 5.357 1.00 0.00 C ATOM 344 O GLU A 23 9.565 -2.752 5.560 1.00 0.00 O ATOM 345 CB GLU A 23 12.645 -1.494 5.658 1.00 0.00 C ATOM 346 CG GLU A 23 14.032 -1.809 5.120 1.00 0.00 C ATOM 347 CD GLU A 23 15.126 -1.513 6.124 1.00 0.00 C ATOM 348 OE1 GLU A 23 15.561 -0.347 6.213 1.00 0.00 O ATOM 349 OE2 GLU A 23 15.557 -2.442 6.835 1.00 0.00 O ATOM 350 H GLU A 23 12.166 0.103 3.821 1.00 0.00 H ATOM 351 HA GLU A 23 11.665 -2.675 4.176 1.00 0.00 H ATOM 352 HB2 GLU A 23 12.631 -0.459 5.965 1.00 0.00 H ATOM 353 HB3 GLU A 23 12.459 -2.108 6.508 1.00 0.00 H ATOM 354 HG2 GLU A 23 14.074 -2.857 4.864 1.00 0.00 H ATOM 355 HG3 GLU A 23 14.206 -1.215 4.234 1.00 0.00 H ATOM 356 N GLY A 24 9.732 -0.521 5.740 1.00 0.00 N ATOM 357 CA GLY A 24 8.481 -0.388 6.455 1.00 0.00 C ATOM 358 C GLY A 24 7.301 -0.990 5.717 1.00 0.00 C ATOM 359 O GLY A 24 6.556 -1.800 6.273 1.00 0.00 O ATOM 360 H GLY A 24 10.269 0.274 5.557 1.00 0.00 H ATOM 361 HA2 GLY A 24 8.581 -0.875 7.408 1.00 0.00 H ATOM 362 HA3 GLY A 24 8.285 0.658 6.620 1.00 0.00 H ATOM 363 N CYS A 25 7.135 -0.612 4.460 1.00 0.00 N ATOM 364 CA CYS A 25 5.997 -1.027 3.693 1.00 0.00 C ATOM 365 C CYS A 25 6.200 -2.404 3.082 1.00 0.00 C ATOM 366 O CYS A 25 5.248 -3.028 2.639 1.00 0.00 O ATOM 367 CB CYS A 25 5.721 0.028 2.648 1.00 0.00 C ATOM 368 SG CYS A 25 5.109 1.582 3.373 1.00 0.00 S ATOM 369 H CYS A 25 7.790 -0.030 4.031 1.00 0.00 H ATOM 370 HA CYS A 25 5.153 -1.074 4.364 1.00 0.00 H ATOM 371 HB2 CYS A 25 6.636 0.248 2.116 1.00 0.00 H ATOM 372 HB3 CYS A 25 4.996 -0.332 1.966 1.00 0.00 H ATOM 373 N ASP A 26 7.442 -2.875 3.065 1.00 0.00 N ATOM 374 CA ASP A 26 7.717 -4.286 2.784 1.00 0.00 C ATOM 375 C ASP A 26 6.957 -5.132 3.773 1.00 0.00 C ATOM 376 O ASP A 26 6.246 -6.065 3.420 1.00 0.00 O ATOM 377 CB ASP A 26 9.212 -4.573 2.931 1.00 0.00 C ATOM 378 CG ASP A 26 9.559 -6.036 2.729 1.00 0.00 C ATOM 379 OD1 ASP A 26 9.478 -6.517 1.583 1.00 0.00 O ATOM 380 OD2 ASP A 26 9.939 -6.704 3.720 1.00 0.00 O ATOM 381 H ASP A 26 8.191 -2.266 3.232 1.00 0.00 H ATOM 382 HA ASP A 26 7.390 -4.525 1.784 1.00 0.00 H ATOM 383 HB2 ASP A 26 9.755 -3.986 2.213 1.00 0.00 H ATOM 384 HB3 ASP A 26 9.524 -4.286 3.925 1.00 0.00 H ATOM 385 N LYS A 27 7.088 -4.745 5.019 1.00 0.00 N ATOM 386 CA LYS A 27 6.467 -5.449 6.118 1.00 0.00 C ATOM 387 C LYS A 27 4.954 -5.358 6.086 1.00 0.00 C ATOM 388 O LYS A 27 4.270 -6.300 6.447 1.00 0.00 O ATOM 389 CB LYS A 27 6.987 -4.903 7.432 1.00 0.00 C ATOM 390 CG LYS A 27 8.454 -5.223 7.662 1.00 0.00 C ATOM 391 CD LYS A 27 8.805 -6.614 7.150 1.00 0.00 C ATOM 392 CE LYS A 27 10.308 -6.810 7.056 1.00 0.00 C ATOM 393 NZ LYS A 27 10.666 -7.842 6.048 1.00 0.00 N ATOM 394 H LYS A 27 7.644 -3.957 5.209 1.00 0.00 H ATOM 395 HA LYS A 27 6.748 -6.484 6.044 1.00 0.00 H ATOM 396 HB2 LYS A 27 6.871 -3.826 7.428 1.00 0.00 H ATOM 397 HB3 LYS A 27 6.402 -5.311 8.227 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.052 -4.499 7.135 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.664 -5.172 8.719 1.00 0.00 H ATOM 400 HD2 LYS A 27 8.398 -7.351 7.825 1.00 0.00 H ATOM 401 HD3 LYS A 27 8.371 -6.744 6.169 1.00 0.00 H ATOM 402 HE2 LYS A 27 10.764 -5.871 6.777 1.00 0.00 H ATOM 403 HE3 LYS A 27 10.678 -7.118 8.022 1.00 0.00 H ATOM 404 HZ1 LYS A 27 10.349 -7.538 5.096 1.00 0.00 H ATOM 405 HZ2 LYS A 27 10.210 -8.752 6.279 1.00 0.00 H ATOM 406 HZ3 LYS A 27 11.700 -7.980 6.028 1.00 0.00 H ATOM 407 N GLU A 28 4.448 -4.215 5.677 1.00 0.00 N ATOM 408 CA GLU A 28 3.006 -3.990 5.610 1.00 0.00 C ATOM 409 C GLU A 28 2.399 -4.618 4.360 1.00 0.00 C ATOM 410 O GLU A 28 1.425 -5.363 4.442 1.00 0.00 O ATOM 411 CB GLU A 28 2.711 -2.493 5.642 1.00 0.00 C ATOM 412 CG GLU A 28 3.148 -1.824 6.930 1.00 0.00 C ATOM 413 CD GLU A 28 2.839 -0.346 6.968 1.00 0.00 C ATOM 414 OE1 GLU A 28 1.678 0.012 7.254 1.00 0.00 O ATOM 415 OE2 GLU A 28 3.759 0.463 6.742 1.00 0.00 O ATOM 416 H GLU A 28 5.061 -3.499 5.430 1.00 0.00 H ATOM 417 HA GLU A 28 2.559 -4.456 6.474 1.00 0.00 H ATOM 418 HB2 GLU A 28 3.225 -2.017 4.821 1.00 0.00 H ATOM 419 HB3 GLU A 28 1.648 -2.342 5.528 1.00 0.00 H ATOM 420 HG2 GLU A 28 2.629 -2.293 7.747 1.00 0.00 H ATOM 421 HG3 GLU A 28 4.218 -1.960 7.048 1.00 0.00 H ATOM 422 N CYS A 29 2.983 -4.321 3.213 1.00 0.00 N ATOM 423 CA CYS A 29 2.518 -4.855 1.935 1.00 0.00 C ATOM 424 C CYS A 29 2.655 -6.370 1.884 1.00 0.00 C ATOM 425 O CYS A 29 1.910 -7.055 1.186 1.00 0.00 O ATOM 426 CB CYS A 29 3.334 -4.242 0.810 1.00 0.00 C ATOM 427 SG CYS A 29 2.821 -2.568 0.312 1.00 0.00 S ATOM 428 H CYS A 29 3.764 -3.722 3.216 1.00 0.00 H ATOM 429 HA CYS A 29 1.479 -4.589 1.809 1.00 0.00 H ATOM 430 HB2 CYS A 29 4.364 -4.172 1.149 1.00 0.00 H ATOM 431 HB3 CYS A 29 3.284 -4.882 -0.059 1.00 0.00 H ATOM 432 N LYS A 30 3.615 -6.886 2.624 1.00 0.00 N ATOM 433 CA LYS A 30 3.862 -8.311 2.663 1.00 0.00 C ATOM 434 C LYS A 30 3.636 -8.814 4.091 1.00 0.00 C ATOM 435 O LYS A 30 4.307 -9.725 4.567 1.00 0.00 O ATOM 436 CB LYS A 30 5.290 -8.584 2.169 1.00 0.00 C ATOM 437 CG LYS A 30 5.452 -9.850 1.329 1.00 0.00 C ATOM 438 CD LYS A 30 5.415 -11.119 2.160 1.00 0.00 C ATOM 439 CE LYS A 30 6.616 -11.209 3.085 1.00 0.00 C ATOM 440 NZ LYS A 30 6.598 -12.456 3.893 1.00 0.00 N ATOM 441 H LYS A 30 4.184 -6.290 3.160 1.00 0.00 H ATOM 442 HA LYS A 30 3.161 -8.794 2.004 1.00 0.00 H ATOM 443 HB2 LYS A 30 5.608 -7.747 1.566 1.00 0.00 H ATOM 444 HB3 LYS A 30 5.940 -8.654 3.022 1.00 0.00 H ATOM 445 HG2 LYS A 30 4.651 -9.890 0.610 1.00 0.00 H ATOM 446 HG3 LYS A 30 6.397 -9.801 0.807 1.00 0.00 H ATOM 447 HD2 LYS A 30 4.514 -11.122 2.755 1.00 0.00 H ATOM 448 HD3 LYS A 30 5.417 -11.974 1.498 1.00 0.00 H ATOM 449 HE2 LYS A 30 7.516 -11.190 2.489 1.00 0.00 H ATOM 450 HE3 LYS A 30 6.603 -10.356 3.746 1.00 0.00 H ATOM 451 HZ1 LYS A 30 6.617 -13.287 3.264 1.00 0.00 H ATOM 452 HZ2 LYS A 30 5.735 -12.495 4.477 1.00 0.00 H ATOM 453 HZ3 LYS A 30 7.430 -12.489 4.521 1.00 0.00 H ATOM 454 N ALA A 31 2.675 -8.194 4.778 1.00 0.00 N ATOM 455 CA ALA A 31 2.366 -8.552 6.160 1.00 0.00 C ATOM 456 C ALA A 31 1.596 -9.862 6.254 1.00 0.00 C ATOM 457 O ALA A 31 1.152 -10.405 5.239 1.00 0.00 O ATOM 458 CB ALA A 31 1.580 -7.441 6.839 1.00 0.00 C ATOM 459 H ALA A 31 2.176 -7.461 4.354 1.00 0.00 H ATOM 460 HA ALA A 31 3.304 -8.663 6.684 1.00 0.00 H ATOM 461 HB1 ALA A 31 2.123 -6.510 6.747 1.00 0.00 H ATOM 462 HB2 ALA A 31 1.452 -7.681 7.885 1.00 0.00 H ATOM 463 HB3 ALA A 31 0.614 -7.344 6.371 1.00 0.00 H ATOM 464 N LYS A 32 1.424 -10.345 7.476 1.00 0.00 N ATOM 465 CA LYS A 32 0.719 -11.600 7.729 1.00 0.00 C ATOM 466 C LYS A 32 -0.718 -11.506 7.236 1.00 0.00 C ATOM 467 O LYS A 32 -1.194 -12.350 6.474 1.00 0.00 O ATOM 468 CB LYS A 32 0.724 -11.907 9.227 1.00 0.00 C ATOM 469 CG LYS A 32 2.088 -11.870 9.855 1.00 0.00 C ATOM 470 CD LYS A 32 2.001 -11.701 11.361 1.00 0.00 C ATOM 471 CE LYS A 32 3.377 -11.571 11.987 1.00 0.00 C ATOM 472 NZ LYS A 32 3.299 -11.377 13.458 1.00 0.00 N ATOM 473 H LYS A 32 1.779 -9.834 8.240 1.00 0.00 H ATOM 474 HA LYS A 32 1.230 -12.390 7.198 1.00 0.00 H ATOM 475 HB2 LYS A 32 0.125 -11.194 9.732 1.00 0.00 H ATOM 476 HB3 LYS A 32 0.308 -12.892 9.384 1.00 0.00 H ATOM 477 HG2 LYS A 32 2.565 -12.792 9.641 1.00 0.00 H ATOM 478 HG3 LYS A 32 2.656 -11.054 9.435 1.00 0.00 H ATOM 479 HD2 LYS A 32 1.429 -10.812 11.584 1.00 0.00 H ATOM 480 HD3 LYS A 32 1.506 -12.565 11.781 1.00 0.00 H ATOM 481 HE2 LYS A 32 3.940 -12.469 11.781 1.00 0.00 H ATOM 482 HE3 LYS A 32 3.882 -10.723 11.547 1.00 0.00 H ATOM 483 HZ1 LYS A 32 2.744 -12.147 13.890 1.00 0.00 H ATOM 484 HZ2 LYS A 32 2.839 -10.465 13.678 1.00 0.00 H ATOM 485 HZ3 LYS A 32 4.256 -11.381 13.871 1.00 0.00 H ATOM 486 N ASN A 33 -1.396 -10.458 7.678 1.00 0.00 N ATOM 487 CA ASN A 33 -2.779 -10.205 7.294 1.00 0.00 C ATOM 488 C ASN A 33 -2.878 -9.806 5.828 1.00 0.00 C ATOM 489 O ASN A 33 -3.880 -10.078 5.170 1.00 0.00 O ATOM 490 CB ASN A 33 -3.368 -9.099 8.180 1.00 0.00 C ATOM 491 CG ASN A 33 -4.592 -8.434 7.569 1.00 0.00 C ATOM 492 OD1 ASN A 33 -5.720 -8.900 7.733 1.00 0.00 O ATOM 493 ND2 ASN A 33 -4.375 -7.326 6.871 1.00 0.00 N ATOM 494 H ASN A 33 -0.951 -9.833 8.287 1.00 0.00 H ATOM 495 HA ASN A 33 -3.340 -11.116 7.448 1.00 0.00 H ATOM 496 HB2 ASN A 33 -3.654 -9.524 9.131 1.00 0.00 H ATOM 497 HB3 ASN A 33 -2.614 -8.342 8.344 1.00 0.00 H ATOM 498 HD21 ASN A 33 -3.447 -6.998 6.793 1.00 0.00 H ATOM 499 HD22 ASN A 33 -5.140 -6.882 6.455 1.00 0.00 H ATOM 500 N GLN A 34 -1.826 -9.180 5.326 1.00 0.00 N ATOM 501 CA GLN A 34 -1.848 -8.582 4.003 1.00 0.00 C ATOM 502 C GLN A 34 -1.920 -9.648 2.910 1.00 0.00 C ATOM 503 O GLN A 34 -2.965 -9.838 2.289 1.00 0.00 O ATOM 504 CB GLN A 34 -0.615 -7.704 3.815 1.00 0.00 C ATOM 505 CG GLN A 34 -0.728 -6.740 2.659 1.00 0.00 C ATOM 506 CD GLN A 34 -1.803 -5.707 2.890 1.00 0.00 C ATOM 507 OE1 GLN A 34 -2.440 -5.245 1.956 1.00 0.00 O ATOM 508 NE2 GLN A 34 -2.010 -5.341 4.144 1.00 0.00 N ATOM 509 H GLN A 34 -1.007 -9.123 5.857 1.00 0.00 H ATOM 510 HA GLN A 34 -2.732 -7.961 3.941 1.00 0.00 H ATOM 511 HB2 GLN A 34 -0.462 -7.128 4.714 1.00 0.00 H ATOM 512 HB3 GLN A 34 0.243 -8.329 3.652 1.00 0.00 H ATOM 513 HG2 GLN A 34 0.221 -6.235 2.541 1.00 0.00 H ATOM 514 HG3 GLN A 34 -0.958 -7.292 1.761 1.00 0.00 H ATOM 515 HE21 GLN A 34 -1.462 -5.755 4.847 1.00 0.00 H ATOM 516 HE22 GLN A 34 -2.695 -4.668 4.319 1.00 0.00 H ATOM 517 N GLY A 35 -0.812 -10.338 2.677 1.00 0.00 N ATOM 518 CA GLY A 35 -0.798 -11.390 1.684 1.00 0.00 C ATOM 519 C GLY A 35 -0.248 -10.926 0.350 1.00 0.00 C ATOM 520 O GLY A 35 -0.390 -11.619 -0.658 1.00 0.00 O ATOM 521 H GLY A 35 -0.001 -10.137 3.179 1.00 0.00 H ATOM 522 HA2 GLY A 35 -0.190 -12.208 2.049 1.00 0.00 H ATOM 523 HA3 GLY A 35 -1.809 -11.743 1.539 1.00 0.00 H ATOM 524 N GLY A 36 0.382 -9.756 0.342 1.00 0.00 N ATOM 525 CA GLY A 36 0.971 -9.241 -0.877 1.00 0.00 C ATOM 526 C GLY A 36 2.260 -9.960 -1.225 1.00 0.00 C ATOM 527 O GLY A 36 2.859 -10.608 -0.367 1.00 0.00 O ATOM 528 H GLY A 36 0.450 -9.241 1.170 1.00 0.00 H ATOM 529 HA2 GLY A 36 0.263 -9.371 -1.678 1.00 0.00 H ATOM 530 HA3 GLY A 36 1.176 -8.191 -0.759 1.00 0.00 H ATOM 531 N SER A 37 2.683 -9.870 -2.476 1.00 0.00 N ATOM 532 CA SER A 37 3.905 -10.537 -2.908 1.00 0.00 C ATOM 533 C SER A 37 5.127 -9.622 -2.750 1.00 0.00 C ATOM 534 O SER A 37 6.192 -10.065 -2.320 1.00 0.00 O ATOM 535 CB SER A 37 3.760 -10.994 -4.362 1.00 0.00 C ATOM 536 OG SER A 37 4.816 -11.856 -4.744 1.00 0.00 O ATOM 537 H SER A 37 2.152 -9.358 -3.134 1.00 0.00 H ATOM 538 HA SER A 37 4.041 -11.408 -2.284 1.00 0.00 H ATOM 539 HB2 SER A 37 2.825 -11.522 -4.480 1.00 0.00 H ATOM 540 HB3 SER A 37 3.766 -10.130 -5.011 1.00 0.00 H ATOM 541 HG SER A 37 5.488 -11.344 -5.223 1.00 0.00 H ATOM 542 N TYR A 38 4.970 -8.345 -3.084 1.00 0.00 N ATOM 543 CA TYR A 38 6.079 -7.394 -3.037 1.00 0.00 C ATOM 544 C TYR A 38 5.638 -6.117 -2.340 1.00 0.00 C ATOM 545 O TYR A 38 4.561 -5.592 -2.621 1.00 0.00 O ATOM 546 CB TYR A 38 6.548 -7.067 -4.459 1.00 0.00 C ATOM 547 CG TYR A 38 7.923 -6.424 -4.552 1.00 0.00 C ATOM 548 CD1 TYR A 38 8.101 -5.044 -4.435 1.00 0.00 C ATOM 549 CD2 TYR A 38 9.049 -7.205 -4.785 1.00 0.00 C ATOM 550 CE1 TYR A 38 9.356 -4.477 -4.542 1.00 0.00 C ATOM 551 CE2 TYR A 38 10.303 -6.640 -4.889 1.00 0.00 C ATOM 552 CZ TYR A 38 10.450 -5.277 -4.767 1.00 0.00 C ATOM 553 OH TYR A 38 11.698 -4.708 -4.872 1.00 0.00 O ATOM 554 H TYR A 38 4.082 -8.027 -3.365 1.00 0.00 H ATOM 555 HA TYR A 38 6.889 -7.842 -2.483 1.00 0.00 H ATOM 556 HB2 TYR A 38 6.576 -7.978 -5.034 1.00 0.00 H ATOM 557 HB3 TYR A 38 5.838 -6.389 -4.910 1.00 0.00 H ATOM 558 HD1 TYR A 38 7.248 -4.407 -4.251 1.00 0.00 H ATOM 559 HD2 TYR A 38 8.935 -8.275 -4.882 1.00 0.00 H ATOM 560 HE1 TYR A 38 9.475 -3.411 -4.451 1.00 0.00 H ATOM 561 HE2 TYR A 38 11.162 -7.269 -5.067 1.00 0.00 H ATOM 562 HH TYR A 38 12.164 -5.101 -5.619 1.00 0.00 H ATOM 563 N GLY A 39 6.460 -5.623 -1.434 1.00 0.00 N ATOM 564 CA GLY A 39 6.146 -4.385 -0.758 1.00 0.00 C ATOM 565 C GLY A 39 7.198 -3.330 -0.991 1.00 0.00 C ATOM 566 O GLY A 39 8.365 -3.526 -0.646 1.00 0.00 O ATOM 567 H GLY A 39 7.287 -6.102 -1.217 1.00 0.00 H ATOM 568 HA2 GLY A 39 5.197 -4.018 -1.122 1.00 0.00 H ATOM 569 HA3 GLY A 39 6.067 -4.573 0.302 1.00 0.00 H ATOM 570 N TYR A 40 6.806 -2.220 -1.604 1.00 0.00 N ATOM 571 CA TYR A 40 7.737 -1.136 -1.829 1.00 0.00 C ATOM 572 C TYR A 40 7.032 0.197 -1.904 1.00 0.00 C ATOM 573 O TYR A 40 5.835 0.306 -1.655 1.00 0.00 O ATOM 574 CB TYR A 40 8.544 -1.391 -3.102 1.00 0.00 C ATOM 575 CG TYR A 40 7.969 -0.868 -4.408 1.00 0.00 C ATOM 576 CD1 TYR A 40 6.636 -1.054 -4.764 1.00 0.00 C ATOM 577 CD2 TYR A 40 8.795 -0.186 -5.295 1.00 0.00 C ATOM 578 CE1 TYR A 40 6.145 -0.568 -5.963 1.00 0.00 C ATOM 579 CE2 TYR A 40 8.316 0.295 -6.493 1.00 0.00 C ATOM 580 CZ TYR A 40 6.990 0.103 -6.824 1.00 0.00 C ATOM 581 OH TYR A 40 6.513 0.571 -8.024 1.00 0.00 O ATOM 582 H TYR A 40 5.884 -2.136 -1.920 1.00 0.00 H ATOM 583 HA TYR A 40 8.417 -1.114 -0.991 1.00 0.00 H ATOM 584 HB2 TYR A 40 9.514 -0.954 -2.990 1.00 0.00 H ATOM 585 HB3 TYR A 40 8.655 -2.436 -3.199 1.00 0.00 H ATOM 586 HD1 TYR A 40 5.977 -1.579 -4.087 1.00 0.00 H ATOM 587 HD2 TYR A 40 9.834 -0.031 -5.032 1.00 0.00 H ATOM 588 HE1 TYR A 40 5.102 -0.707 -6.221 1.00 0.00 H ATOM 589 HE2 TYR A 40 8.982 0.825 -7.162 1.00 0.00 H ATOM 590 HH TYR A 40 5.679 1.024 -7.882 1.00 0.00 H ATOM 591 N CYS A 41 7.800 1.188 -2.275 1.00 0.00 N ATOM 592 CA CYS A 41 7.335 2.553 -2.341 1.00 0.00 C ATOM 593 C CYS A 41 7.235 3.032 -3.794 1.00 0.00 C ATOM 594 O CYS A 41 8.237 3.115 -4.508 1.00 0.00 O ATOM 595 CB CYS A 41 8.275 3.447 -1.541 1.00 0.00 C ATOM 596 SG CYS A 41 7.708 3.790 0.155 1.00 0.00 S ATOM 597 H CYS A 41 8.730 0.983 -2.528 1.00 0.00 H ATOM 598 HA CYS A 41 6.355 2.584 -1.880 1.00 0.00 H ATOM 599 HB2 CYS A 41 9.243 2.966 -1.468 1.00 0.00 H ATOM 600 HB3 CYS A 41 8.386 4.387 -2.053 1.00 0.00 H ATOM 601 N TYR A 42 6.018 3.350 -4.210 1.00 0.00 N ATOM 602 CA TYR A 42 5.710 3.753 -5.578 1.00 0.00 C ATOM 603 C TYR A 42 5.078 5.143 -5.560 1.00 0.00 C ATOM 604 O TYR A 42 4.010 5.321 -4.991 1.00 0.00 O ATOM 605 CB TYR A 42 4.737 2.731 -6.177 1.00 0.00 C ATOM 606 CG TYR A 42 4.345 2.969 -7.624 1.00 0.00 C ATOM 607 CD1 TYR A 42 5.218 3.558 -8.531 1.00 0.00 C ATOM 608 CD2 TYR A 42 3.088 2.590 -8.079 1.00 0.00 C ATOM 609 CE1 TYR A 42 4.845 3.764 -9.847 1.00 0.00 C ATOM 610 CE2 TYR A 42 2.710 2.793 -9.391 1.00 0.00 C ATOM 611 CZ TYR A 42 3.590 3.379 -10.270 1.00 0.00 C ATOM 612 OH TYR A 42 3.211 3.584 -11.577 1.00 0.00 O ATOM 613 H TYR A 42 5.280 3.332 -3.557 1.00 0.00 H ATOM 614 HA TYR A 42 6.622 3.772 -6.152 1.00 0.00 H ATOM 615 HB2 TYR A 42 5.174 1.757 -6.110 1.00 0.00 H ATOM 616 HB3 TYR A 42 3.834 2.725 -5.591 1.00 0.00 H ATOM 617 HD1 TYR A 42 6.200 3.860 -8.197 1.00 0.00 H ATOM 618 HD2 TYR A 42 2.397 2.132 -7.386 1.00 0.00 H ATOM 619 HE1 TYR A 42 5.536 4.223 -10.538 1.00 0.00 H ATOM 620 HE2 TYR A 42 1.726 2.491 -9.721 1.00 0.00 H ATOM 621 HH TYR A 42 2.339 4.007 -11.595 1.00 0.00 H ATOM 622 N ALA A 43 5.742 6.130 -6.163 1.00 0.00 N ATOM 623 CA ALA A 43 5.303 7.523 -6.039 1.00 0.00 C ATOM 624 C ALA A 43 5.174 7.872 -4.564 1.00 0.00 C ATOM 625 O ALA A 43 4.245 8.562 -4.140 1.00 0.00 O ATOM 626 CB ALA A 43 3.992 7.749 -6.782 1.00 0.00 C ATOM 627 H ALA A 43 6.534 5.918 -6.709 1.00 0.00 H ATOM 628 HA ALA A 43 6.059 8.162 -6.474 1.00 0.00 H ATOM 629 HB1 ALA A 43 3.214 7.159 -6.323 1.00 0.00 H ATOM 630 HB2 ALA A 43 4.109 7.451 -7.814 1.00 0.00 H ATOM 631 HB3 ALA A 43 3.726 8.795 -6.737 1.00 0.00 H ATOM 632 N PHE A 44 6.135 7.339 -3.805 1.00 0.00 N ATOM 633 CA PHE A 44 6.237 7.467 -2.351 1.00 0.00 C ATOM 634 C PHE A 44 5.147 6.657 -1.646 1.00 0.00 C ATOM 635 O PHE A 44 5.336 6.198 -0.527 1.00 0.00 O ATOM 636 CB PHE A 44 6.237 8.918 -1.893 1.00 0.00 C ATOM 637 CG PHE A 44 7.044 9.826 -2.786 1.00 0.00 C ATOM 638 CD1 PHE A 44 8.421 9.877 -2.667 1.00 0.00 C ATOM 639 CD2 PHE A 44 6.432 10.624 -3.741 1.00 0.00 C ATOM 640 CE1 PHE A 44 9.171 10.698 -3.472 1.00 0.00 C ATOM 641 CE2 PHE A 44 7.181 11.452 -4.551 1.00 0.00 C ATOM 642 CZ PHE A 44 8.554 11.491 -4.417 1.00 0.00 C ATOM 643 H PHE A 44 6.822 6.812 -4.259 1.00 0.00 H ATOM 644 HA PHE A 44 7.185 7.050 -2.079 1.00 0.00 H ATOM 645 HB2 PHE A 44 5.236 9.274 -1.832 1.00 0.00 H ATOM 646 HB3 PHE A 44 6.676 8.962 -0.907 1.00 0.00 H ATOM 647 HD1 PHE A 44 8.916 9.254 -1.937 1.00 0.00 H ATOM 648 HD2 PHE A 44 5.361 10.585 -3.856 1.00 0.00 H ATOM 649 HE1 PHE A 44 10.242 10.721 -3.360 1.00 0.00 H ATOM 650 HE2 PHE A 44 6.694 12.067 -5.291 1.00 0.00 H ATOM 651 HZ PHE A 44 9.143 12.138 -5.049 1.00 0.00 H ATOM 652 N GLY A 45 4.017 6.464 -2.310 1.00 0.00 N ATOM 653 CA GLY A 45 2.980 5.609 -1.779 1.00 0.00 C ATOM 654 C GLY A 45 3.400 4.162 -1.820 1.00 0.00 C ATOM 655 O GLY A 45 3.922 3.705 -2.821 1.00 0.00 O ATOM 656 H GLY A 45 3.893 6.896 -3.180 1.00 0.00 H ATOM 657 HA2 GLY A 45 2.770 5.889 -0.764 1.00 0.00 H ATOM 658 HA3 GLY A 45 2.086 5.730 -2.372 1.00 0.00 H ATOM 659 N CYS A 46 3.201 3.431 -0.750 1.00 0.00 N ATOM 660 CA CYS A 46 3.611 2.061 -0.725 1.00 0.00 C ATOM 661 C CYS A 46 2.689 1.187 -1.559 1.00 0.00 C ATOM 662 O CYS A 46 1.562 0.886 -1.164 1.00 0.00 O ATOM 663 CB CYS A 46 3.659 1.603 0.715 1.00 0.00 C ATOM 664 SG CYS A 46 4.630 2.722 1.775 1.00 0.00 S ATOM 665 H CYS A 46 2.801 3.814 0.053 1.00 0.00 H ATOM 666 HA CYS A 46 4.600 2.011 -1.146 1.00 0.00 H ATOM 667 HB2 CYS A 46 2.656 1.543 1.109 1.00 0.00 H ATOM 668 HB3 CYS A 46 4.112 0.644 0.755 1.00 0.00 H ATOM 669 N TRP A 47 3.179 0.815 -2.734 1.00 0.00 N ATOM 670 CA TRP A 47 2.449 -0.041 -3.647 1.00 0.00 C ATOM 671 C TRP A 47 2.777 -1.492 -3.348 1.00 0.00 C ATOM 672 O TRP A 47 3.946 -1.882 -3.310 1.00 0.00 O ATOM 673 CB TRP A 47 2.818 0.296 -5.096 1.00 0.00 C ATOM 674 CG TRP A 47 2.098 -0.526 -6.113 1.00 0.00 C ATOM 675 CD1 TRP A 47 2.515 -1.705 -6.631 1.00 0.00 C ATOM 676 CD2 TRP A 47 0.848 -0.228 -6.740 1.00 0.00 C ATOM 677 NE1 TRP A 47 1.594 -2.181 -7.531 1.00 0.00 N ATOM 678 CE2 TRP A 47 0.562 -1.287 -7.619 1.00 0.00 C ATOM 679 CE3 TRP A 47 -0.057 0.827 -6.638 1.00 0.00 C ATOM 680 CZ2 TRP A 47 -0.597 -1.326 -8.393 1.00 0.00 C ATOM 681 CZ3 TRP A 47 -1.209 0.794 -7.400 1.00 0.00 C ATOM 682 CH2 TRP A 47 -1.474 -0.278 -8.268 1.00 0.00 C ATOM 683 H TRP A 47 4.076 1.117 -2.984 1.00 0.00 H ATOM 684 HA TRP A 47 1.391 0.125 -3.498 1.00 0.00 H ATOM 685 HB2 TRP A 47 2.589 1.323 -5.289 1.00 0.00 H ATOM 686 HB3 TRP A 47 3.876 0.138 -5.232 1.00 0.00 H ATOM 687 HD1 TRP A 47 3.435 -2.184 -6.352 1.00 0.00 H ATOM 688 HE1 TRP A 47 1.665 -3.023 -8.031 1.00 0.00 H ATOM 689 HE3 TRP A 47 0.133 1.660 -5.976 1.00 0.00 H ATOM 690 HZ2 TRP A 47 -0.816 -2.161 -9.058 1.00 0.00 H ATOM 691 HZ3 TRP A 47 -1.931 1.593 -7.313 1.00 0.00 H ATOM 692 HH2 TRP A 47 -2.386 -0.261 -8.844 1.00 0.00 H ATOM 693 N CYS A 48 1.752 -2.280 -3.123 1.00 0.00 N ATOM 694 CA CYS A 48 1.937 -3.682 -2.821 1.00 0.00 C ATOM 695 C CYS A 48 1.621 -4.530 -4.040 1.00 0.00 C ATOM 696 O CYS A 48 0.464 -4.650 -4.447 1.00 0.00 O ATOM 697 CB CYS A 48 1.041 -4.084 -1.659 1.00 0.00 C ATOM 698 SG CYS A 48 0.921 -2.816 -0.360 1.00 0.00 S ATOM 699 H CYS A 48 0.839 -1.907 -3.145 1.00 0.00 H ATOM 700 HA CYS A 48 2.969 -3.834 -2.544 1.00 0.00 H ATOM 701 HB2 CYS A 48 0.046 -4.272 -2.031 1.00 0.00 H ATOM 702 HB3 CYS A 48 1.430 -4.983 -1.207 1.00 0.00 H ATOM 703 N GLU A 49 2.655 -5.101 -4.633 1.00 0.00 N ATOM 704 CA GLU A 49 2.482 -5.996 -5.761 1.00 0.00 C ATOM 705 C GLU A 49 2.147 -7.382 -5.228 1.00 0.00 C ATOM 706 O GLU A 49 2.619 -7.760 -4.160 1.00 0.00 O ATOM 707 CB GLU A 49 3.755 -6.047 -6.610 1.00 0.00 C ATOM 708 CG GLU A 49 4.398 -4.685 -6.837 1.00 0.00 C ATOM 709 CD GLU A 49 5.506 -4.731 -7.869 1.00 0.00 C ATOM 710 OE1 GLU A 49 6.608 -5.215 -7.543 1.00 0.00 O ATOM 711 OE2 GLU A 49 5.274 -4.288 -9.014 1.00 0.00 O ATOM 712 H GLU A 49 3.557 -4.928 -4.290 1.00 0.00 H ATOM 713 HA GLU A 49 1.661 -5.637 -6.361 1.00 0.00 H ATOM 714 HB2 GLU A 49 4.478 -6.683 -6.118 1.00 0.00 H ATOM 715 HB3 GLU A 49 3.514 -6.471 -7.573 1.00 0.00 H ATOM 716 HG2 GLU A 49 3.642 -3.990 -7.172 1.00 0.00 H ATOM 717 HG3 GLU A 49 4.813 -4.339 -5.902 1.00 0.00 H ATOM 718 N GLY A 50 1.319 -8.128 -5.937 1.00 0.00 N ATOM 719 CA GLY A 50 0.941 -9.445 -5.459 1.00 0.00 C ATOM 720 C GLY A 50 -0.156 -9.365 -4.425 1.00 0.00 C ATOM 721 O GLY A 50 -0.223 -10.182 -3.509 1.00 0.00 O ATOM 722 H GLY A 50 0.944 -7.778 -6.784 1.00 0.00 H ATOM 723 HA2 GLY A 50 0.606 -10.039 -6.283 1.00 0.00 H ATOM 724 HA3 GLY A 50 1.805 -9.918 -5.015 1.00 0.00 H ATOM 725 N LEU A 51 -1.009 -8.372 -4.576 1.00 0.00 N ATOM 726 CA LEU A 51 -2.027 -8.063 -3.591 1.00 0.00 C ATOM 727 C LEU A 51 -3.312 -8.848 -3.844 1.00 0.00 C ATOM 728 O LEU A 51 -3.694 -9.076 -4.996 1.00 0.00 O ATOM 729 CB LEU A 51 -2.309 -6.582 -3.673 1.00 0.00 C ATOM 730 CG LEU A 51 -2.618 -5.890 -2.362 1.00 0.00 C ATOM 731 CD1 LEU A 51 -1.609 -6.272 -1.286 1.00 0.00 C ATOM 732 CD2 LEU A 51 -2.590 -4.408 -2.610 1.00 0.00 C ATOM 733 H LEU A 51 -0.952 -7.815 -5.382 1.00 0.00 H ATOM 734 HA LEU A 51 -1.644 -8.292 -2.612 1.00 0.00 H ATOM 735 HB2 LEU A 51 -1.454 -6.097 -4.120 1.00 0.00 H ATOM 736 HB3 LEU A 51 -3.160 -6.445 -4.326 1.00 0.00 H ATOM 737 HG LEU A 51 -3.608 -6.162 -2.026 1.00 0.00 H ATOM 738 HD11 LEU A 51 -0.621 -5.952 -1.587 1.00 0.00 H ATOM 739 HD12 LEU A 51 -1.613 -7.343 -1.150 1.00 0.00 H ATOM 740 HD13 LEU A 51 -1.874 -5.791 -0.356 1.00 0.00 H ATOM 741 HD21 LEU A 51 -3.301 -4.168 -3.389 1.00 0.00 H ATOM 742 HD22 LEU A 51 -1.598 -4.134 -2.935 1.00 0.00 H ATOM 743 HD23 LEU A 51 -2.839 -3.879 -1.703 1.00 0.00 H ATOM 744 N PRO A 52 -4.004 -9.258 -2.767 1.00 0.00 N ATOM 745 CA PRO A 52 -5.274 -9.981 -2.868 1.00 0.00 C ATOM 746 C PRO A 52 -6.416 -9.074 -3.279 1.00 0.00 C ATOM 747 O PRO A 52 -6.311 -7.849 -3.214 1.00 0.00 O ATOM 748 CB PRO A 52 -5.518 -10.470 -1.445 1.00 0.00 C ATOM 749 CG PRO A 52 -4.845 -9.456 -0.601 1.00 0.00 C ATOM 750 CD PRO A 52 -3.613 -9.047 -1.358 1.00 0.00 C ATOM 751 HA PRO A 52 -5.210 -10.818 -3.538 1.00 0.00 H ATOM 752 HB2 PRO A 52 -6.580 -10.505 -1.251 1.00 0.00 H ATOM 753 HB3 PRO A 52 -5.092 -11.444 -1.313 1.00 0.00 H ATOM 754 HG2 PRO A 52 -5.498 -8.609 -0.471 1.00 0.00 H ATOM 755 HG3 PRO A 52 -4.582 -9.879 0.352 1.00 0.00 H ATOM 756 HD2 PRO A 52 -3.383 -8.004 -1.170 1.00 0.00 H ATOM 757 HD3 PRO A 52 -2.774 -9.675 -1.092 1.00 0.00 H ATOM 758 N GLU A 53 -7.522 -9.684 -3.668 1.00 0.00 N ATOM 759 CA GLU A 53 -8.727 -8.941 -3.973 1.00 0.00 C ATOM 760 C GLU A 53 -9.318 -8.409 -2.678 1.00 0.00 C ATOM 761 O GLU A 53 -10.133 -7.487 -2.669 1.00 0.00 O ATOM 762 CB GLU A 53 -9.732 -9.838 -4.684 1.00 0.00 C ATOM 763 CG GLU A 53 -10.936 -9.096 -5.236 1.00 0.00 C ATOM 764 CD GLU A 53 -11.924 -10.024 -5.902 1.00 0.00 C ATOM 765 OE1 GLU A 53 -12.697 -10.689 -5.181 1.00 0.00 O ATOM 766 OE2 GLU A 53 -11.934 -10.094 -7.147 1.00 0.00 O ATOM 767 H GLU A 53 -7.530 -10.667 -3.742 1.00 0.00 H ATOM 768 HA GLU A 53 -8.462 -8.115 -4.609 1.00 0.00 H ATOM 769 HB2 GLU A 53 -9.235 -10.335 -5.498 1.00 0.00 H ATOM 770 HB3 GLU A 53 -10.087 -10.582 -3.985 1.00 0.00 H ATOM 771 HG2 GLU A 53 -11.434 -8.587 -4.425 1.00 0.00 H ATOM 772 HG3 GLU A 53 -10.598 -8.372 -5.962 1.00 0.00 H ATOM 773 N SER A 54 -8.866 -9.001 -1.584 1.00 0.00 N ATOM 774 CA SER A 54 -9.340 -8.645 -0.263 1.00 0.00 C ATOM 775 C SER A 54 -8.742 -7.322 0.206 1.00 0.00 C ATOM 776 O SER A 54 -9.353 -6.614 1.008 1.00 0.00 O ATOM 777 CB SER A 54 -8.998 -9.757 0.721 1.00 0.00 C ATOM 778 OG SER A 54 -9.534 -10.997 0.285 1.00 0.00 O ATOM 779 H SER A 54 -8.188 -9.708 -1.674 1.00 0.00 H ATOM 780 HA SER A 54 -10.412 -8.542 -0.315 1.00 0.00 H ATOM 781 HB2 SER A 54 -7.925 -9.847 0.800 1.00 0.00 H ATOM 782 HB3 SER A 54 -9.413 -9.517 1.687 1.00 0.00 H ATOM 783 HG SER A 54 -10.358 -10.838 -0.207 1.00 0.00 H ATOM 784 N THR A 55 -7.564 -6.975 -0.298 1.00 0.00 N ATOM 785 CA THR A 55 -6.923 -5.737 0.101 1.00 0.00 C ATOM 786 C THR A 55 -7.445 -4.567 -0.724 1.00 0.00 C ATOM 787 O THR A 55 -7.320 -4.557 -1.951 1.00 0.00 O ATOM 788 CB THR A 55 -5.393 -5.828 -0.046 1.00 0.00 C ATOM 789 OG1 THR A 55 -4.863 -6.770 0.898 1.00 0.00 O ATOM 790 CG2 THR A 55 -4.737 -4.475 0.167 1.00 0.00 C ATOM 791 H THR A 55 -7.119 -7.553 -0.961 1.00 0.00 H ATOM 792 HA THR A 55 -7.156 -5.563 1.142 1.00 0.00 H ATOM 793 HB THR A 55 -5.166 -6.167 -1.047 1.00 0.00 H ATOM 794 HG1 THR A 55 -4.077 -6.395 1.313 1.00 0.00 H ATOM 795 HG21 THR A 55 -5.109 -3.773 -0.565 1.00 0.00 H ATOM 796 HG22 THR A 55 -3.666 -4.579 0.053 1.00 0.00 H ATOM 797 HG23 THR A 55 -4.961 -4.117 1.160 1.00 0.00 H ATOM 798 N PRO A 56 -8.079 -3.583 -0.065 1.00 0.00 N ATOM 799 CA PRO A 56 -8.482 -2.358 -0.722 1.00 0.00 C ATOM 800 C PRO A 56 -7.278 -1.591 -1.224 1.00 0.00 C ATOM 801 O PRO A 56 -6.264 -1.474 -0.537 1.00 0.00 O ATOM 802 CB PRO A 56 -9.211 -1.557 0.344 1.00 0.00 C ATOM 803 CG PRO A 56 -8.874 -2.192 1.635 1.00 0.00 C ATOM 804 CD PRO A 56 -8.462 -3.601 1.348 1.00 0.00 C ATOM 805 HA PRO A 56 -9.148 -2.554 -1.539 1.00 0.00 H ATOM 806 HB2 PRO A 56 -8.871 -0.539 0.316 1.00 0.00 H ATOM 807 HB3 PRO A 56 -10.268 -1.593 0.156 1.00 0.00 H ATOM 808 HG2 PRO A 56 -8.065 -1.656 2.099 1.00 0.00 H ATOM 809 HG3 PRO A 56 -9.735 -2.188 2.264 1.00 0.00 H ATOM 810 HD2 PRO A 56 -7.633 -3.863 1.968 1.00 0.00 H ATOM 811 HD3 PRO A 56 -9.288 -4.275 1.513 1.00 0.00 H ATOM 812 N THR A 57 -7.398 -1.070 -2.416 1.00 0.00 N ATOM 813 CA THR A 57 -6.293 -0.407 -3.059 1.00 0.00 C ATOM 814 C THR A 57 -6.593 1.063 -3.268 1.00 0.00 C ATOM 815 O THR A 57 -7.725 1.436 -3.580 1.00 0.00 O ATOM 816 CB THR A 57 -5.966 -1.085 -4.394 1.00 0.00 C ATOM 817 OG1 THR A 57 -7.176 -1.335 -5.131 1.00 0.00 O ATOM 818 CG2 THR A 57 -5.245 -2.399 -4.149 1.00 0.00 C ATOM 819 H THR A 57 -8.257 -1.122 -2.870 1.00 0.00 H ATOM 820 HA THR A 57 -5.437 -0.500 -2.416 1.00 0.00 H ATOM 821 HB THR A 57 -5.324 -0.434 -4.967 1.00 0.00 H ATOM 822 HG1 THR A 57 -7.545 -0.494 -5.445 1.00 0.00 H ATOM 823 HG21 THR A 57 -4.434 -2.244 -3.454 1.00 0.00 H ATOM 824 HG22 THR A 57 -4.855 -2.776 -5.082 1.00 0.00 H ATOM 825 HG23 THR A 57 -5.944 -3.121 -3.738 1.00 0.00 H ATOM 826 N TYR A 58 -5.585 1.900 -3.050 1.00 0.00 N ATOM 827 CA TYR A 58 -5.759 3.330 -3.147 1.00 0.00 C ATOM 828 C TYR A 58 -6.221 3.749 -4.535 1.00 0.00 C ATOM 829 O TYR A 58 -5.692 3.297 -5.553 1.00 0.00 O ATOM 830 CB TYR A 58 -4.484 4.066 -2.778 1.00 0.00 C ATOM 831 CG TYR A 58 -4.630 5.556 -2.865 1.00 0.00 C ATOM 832 CD1 TYR A 58 -4.444 6.259 -4.049 1.00 0.00 C ATOM 833 CD2 TYR A 58 -5.017 6.239 -1.753 1.00 0.00 C ATOM 834 CE1 TYR A 58 -4.639 7.625 -4.096 1.00 0.00 C ATOM 835 CE2 TYR A 58 -5.233 7.601 -1.779 1.00 0.00 C ATOM 836 CZ TYR A 58 -5.041 8.292 -2.956 1.00 0.00 C ATOM 837 OH TYR A 58 -5.269 9.645 -2.999 1.00 0.00 O ATOM 838 H TYR A 58 -4.711 1.543 -2.802 1.00 0.00 H ATOM 839 HA TYR A 58 -6.514 3.607 -2.444 1.00 0.00 H ATOM 840 HB2 TYR A 58 -4.202 3.822 -1.770 1.00 0.00 H ATOM 841 HB3 TYR A 58 -3.728 3.768 -3.417 1.00 0.00 H ATOM 842 HD1 TYR A 58 -4.131 5.726 -4.935 1.00 0.00 H ATOM 843 HD2 TYR A 58 -5.130 5.678 -0.842 1.00 0.00 H ATOM 844 HE1 TYR A 58 -4.489 8.162 -5.020 1.00 0.00 H ATOM 845 HE2 TYR A 58 -5.539 8.119 -0.882 1.00 0.00 H ATOM 846 HH TYR A 58 -5.490 9.906 -3.908 1.00 0.00 H ATOM 847 N PRO A 59 -7.204 4.648 -4.567 1.00 0.00 N ATOM 848 CA PRO A 59 -7.847 5.136 -3.367 1.00 0.00 C ATOM 849 C PRO A 59 -9.167 4.449 -3.065 1.00 0.00 C ATOM 850 O PRO A 59 -9.722 3.731 -3.897 1.00 0.00 O ATOM 851 CB PRO A 59 -8.062 6.603 -3.699 1.00 0.00 C ATOM 852 CG PRO A 59 -8.101 6.689 -5.199 1.00 0.00 C ATOM 853 CD PRO A 59 -7.726 5.331 -5.743 1.00 0.00 C ATOM 854 HA PRO A 59 -7.200 5.057 -2.509 1.00 0.00 H ATOM 855 HB2 PRO A 59 -8.984 6.939 -3.254 1.00 0.00 H ATOM 856 HB3 PRO A 59 -7.235 7.167 -3.298 1.00 0.00 H ATOM 857 HG2 PRO A 59 -9.098 6.951 -5.520 1.00 0.00 H ATOM 858 HG3 PRO A 59 -7.396 7.430 -5.538 1.00 0.00 H ATOM 859 HD2 PRO A 59 -8.597 4.833 -6.121 1.00 0.00 H ATOM 860 HD3 PRO A 59 -6.970 5.420 -6.509 1.00 0.00 H ATOM 861 N LEU A 60 -9.653 4.669 -1.855 1.00 0.00 N ATOM 862 CA LEU A 60 -10.938 4.149 -1.435 1.00 0.00 C ATOM 863 C LEU A 60 -12.050 4.833 -2.217 1.00 0.00 C ATOM 864 O LEU A 60 -11.876 5.937 -2.732 1.00 0.00 O ATOM 865 CB LEU A 60 -11.133 4.392 0.063 1.00 0.00 C ATOM 866 CG LEU A 60 -11.352 3.143 0.918 1.00 0.00 C ATOM 867 CD1 LEU A 60 -10.083 2.308 0.989 1.00 0.00 C ATOM 868 CD2 LEU A 60 -11.808 3.538 2.310 1.00 0.00 C ATOM 869 H LEU A 60 -9.129 5.208 -1.225 1.00 0.00 H ATOM 870 HA LEU A 60 -10.961 3.088 -1.635 1.00 0.00 H ATOM 871 HB2 LEU A 60 -10.260 4.895 0.428 1.00 0.00 H ATOM 872 HB3 LEU A 60 -11.983 5.044 0.194 1.00 0.00 H ATOM 873 HG LEU A 60 -12.127 2.537 0.470 1.00 0.00 H ATOM 874 HD11 LEU A 60 -10.273 1.412 1.564 1.00 0.00 H ATOM 875 HD12 LEU A 60 -9.303 2.881 1.469 1.00 0.00 H ATOM 876 HD13 LEU A 60 -9.772 2.037 -0.010 1.00 0.00 H ATOM 877 HD21 LEU A 60 -12.762 4.042 2.246 1.00 0.00 H ATOM 878 HD22 LEU A 60 -11.079 4.201 2.752 1.00 0.00 H ATOM 879 HD23 LEU A 60 -11.907 2.654 2.921 1.00 0.00 H ATOM 880 N PRO A 61 -13.214 4.187 -2.302 1.00 0.00 N ATOM 881 CA PRO A 61 -14.373 4.723 -2.997 1.00 0.00 C ATOM 882 C PRO A 61 -15.112 5.714 -2.114 1.00 0.00 C ATOM 883 O PRO A 61 -16.134 6.284 -2.492 1.00 0.00 O ATOM 884 CB PRO A 61 -15.235 3.489 -3.276 1.00 0.00 C ATOM 885 CG PRO A 61 -14.524 2.322 -2.651 1.00 0.00 C ATOM 886 CD PRO A 61 -13.507 2.887 -1.708 1.00 0.00 C ATOM 887 HA PRO A 61 -14.103 5.195 -3.924 1.00 0.00 H ATOM 888 HB2 PRO A 61 -16.206 3.636 -2.843 1.00 0.00 H ATOM 889 HB3 PRO A 61 -15.334 3.360 -4.343 1.00 0.00 H ATOM 890 HG2 PRO A 61 -15.231 1.716 -2.108 1.00 0.00 H ATOM 891 HG3 PRO A 61 -14.041 1.735 -3.418 1.00 0.00 H ATOM 892 HD2 PRO A 61 -13.929 3.001 -0.720 1.00 0.00 H ATOM 893 HD3 PRO A 61 -12.616 2.272 -1.674 1.00 0.00 H ATOM 894 N ASN A 62 -14.576 5.885 -0.919 1.00 0.00 N ATOM 895 CA ASN A 62 -15.110 6.816 0.056 1.00 0.00 C ATOM 896 C ASN A 62 -14.436 8.178 -0.089 1.00 0.00 C ATOM 897 O ASN A 62 -15.095 9.188 -0.343 1.00 0.00 O ATOM 898 CB ASN A 62 -14.882 6.268 1.471 1.00 0.00 C ATOM 899 CG ASN A 62 -15.477 4.884 1.668 1.00 0.00 C ATOM 900 OD1 ASN A 62 -14.847 3.875 1.347 1.00 0.00 O ATOM 901 ND2 ASN A 62 -16.672 4.821 2.225 1.00 0.00 N ATOM 902 H ASN A 62 -13.794 5.350 -0.682 1.00 0.00 H ATOM 903 HA ASN A 62 -16.169 6.921 -0.121 1.00 0.00 H ATOM 904 HB2 ASN A 62 -13.821 6.212 1.660 1.00 0.00 H ATOM 905 HB3 ASN A 62 -15.334 6.939 2.186 1.00 0.00 H ATOM 906 HD21 ASN A 62 -17.108 5.668 2.487 1.00 0.00 H ATOM 907 HD22 ASN A 62 -17.079 3.935 2.355 1.00 0.00 H ATOM 908 N LYS A 63 -13.115 8.195 0.064 1.00 0.00 N ATOM 909 CA LYS A 63 -12.348 9.423 0.022 1.00 0.00 C ATOM 910 C LYS A 63 -11.001 9.207 -0.673 1.00 0.00 C ATOM 911 O LYS A 63 -10.518 8.077 -0.777 1.00 0.00 O ATOM 912 CB LYS A 63 -12.122 9.885 1.452 1.00 0.00 C ATOM 913 CG LYS A 63 -11.469 11.248 1.574 1.00 0.00 C ATOM 914 CD LYS A 63 -11.151 11.581 3.017 1.00 0.00 C ATOM 915 CE LYS A 63 -12.418 11.746 3.829 1.00 0.00 C ATOM 916 NZ LYS A 63 -12.138 11.866 5.282 1.00 0.00 N ATOM 917 H LYS A 63 -12.645 7.365 0.240 1.00 0.00 H ATOM 918 HA LYS A 63 -12.918 10.169 -0.511 1.00 0.00 H ATOM 919 HB2 LYS A 63 -13.072 9.911 1.950 1.00 0.00 H ATOM 920 HB3 LYS A 63 -11.490 9.164 1.949 1.00 0.00 H ATOM 921 HG2 LYS A 63 -10.558 11.243 1.009 1.00 0.00 H ATOM 922 HG3 LYS A 63 -12.139 11.997 1.177 1.00 0.00 H ATOM 923 HD2 LYS A 63 -10.563 10.782 3.441 1.00 0.00 H ATOM 924 HD3 LYS A 63 -10.590 12.504 3.048 1.00 0.00 H ATOM 925 HE2 LYS A 63 -12.929 12.635 3.494 1.00 0.00 H ATOM 926 HE3 LYS A 63 -13.048 10.885 3.661 1.00 0.00 H ATOM 927 HZ1 LYS A 63 -11.346 12.527 5.443 1.00 0.00 H ATOM 928 HZ2 LYS A 63 -11.881 10.936 5.675 1.00 0.00 H ATOM 929 HZ3 LYS A 63 -12.981 12.219 5.784 1.00 0.00 H ATOM 930 N SER A 64 -10.407 10.297 -1.140 1.00 0.00 N ATOM 931 CA SER A 64 -9.073 10.270 -1.721 1.00 0.00 C ATOM 932 C SER A 64 -8.111 11.057 -0.830 1.00 0.00 C ATOM 933 O SER A 64 -8.540 11.916 -0.059 1.00 0.00 O ATOM 934 CB SER A 64 -9.093 10.872 -3.125 1.00 0.00 C ATOM 935 OG SER A 64 -10.061 10.237 -3.946 1.00 0.00 O ATOM 936 H SER A 64 -10.881 11.158 -1.080 1.00 0.00 H ATOM 937 HA SER A 64 -8.747 9.241 -1.776 1.00 0.00 H ATOM 938 HB2 SER A 64 -9.332 11.922 -3.058 1.00 0.00 H ATOM 939 HB3 SER A 64 -8.121 10.753 -3.578 1.00 0.00 H ATOM 940 HG SER A 64 -10.315 9.391 -3.552 1.00 0.00 H ATOM 941 N CYS A 65 -6.821 10.772 -0.930 1.00 0.00 N ATOM 942 CA CYS A 65 -5.845 11.400 -0.059 1.00 0.00 C ATOM 943 C CYS A 65 -4.480 11.505 -0.739 1.00 0.00 C ATOM 944 O CYS A 65 -3.542 10.812 -0.355 1.00 0.00 O ATOM 945 CB CYS A 65 -5.733 10.574 1.219 1.00 0.00 C ATOM 946 SG CYS A 65 -4.866 11.404 2.593 1.00 0.00 S ATOM 947 H CYS A 65 -6.516 10.119 -1.593 1.00 0.00 H ATOM 948 HA CYS A 65 -6.198 12.390 0.186 1.00 0.00 H ATOM 949 HB2 CYS A 65 -6.725 10.317 1.555 1.00 0.00 H ATOM 950 HB3 CYS A 65 -5.192 9.665 0.997 1.00 0.00 H ATOM 951 N SER A 66 -4.388 12.372 -1.748 1.00 0.00 N ATOM 952 CA SER A 66 -3.142 12.607 -2.481 1.00 0.00 C ATOM 953 C SER A 66 -2.701 11.369 -3.268 1.00 0.00 C ATOM 954 O SER A 66 -1.941 10.540 -2.720 1.00 0.00 O ATOM 955 CB SER A 66 -2.031 13.054 -1.526 1.00 0.00 C ATOM 956 OG SER A 66 -2.431 14.193 -0.775 1.00 0.00 O ATOM 957 OXT SER A 66 -3.109 11.238 -4.443 1.00 0.00 O ATOM 958 H SER A 66 -5.190 12.870 -2.016 1.00 0.00 H ATOM 959 HA SER A 66 -3.332 13.404 -3.184 1.00 0.00 H ATOM 960 HB2 SER A 66 -1.800 12.249 -0.844 1.00 0.00 H ATOM 961 HB3 SER A 66 -1.149 13.306 -2.098 1.00 0.00 H ATOM 962 HG SER A 66 -3.165 13.948 -0.196 1.00 0.00 H TER 963 SER A 66