ATOM 1 N MET A 1 5.359 15.219 8.996 1.00 0.00 N ATOM 2 CA MET A 1 5.349 16.659 9.186 1.00 0.00 C ATOM 3 C MET A 1 3.989 17.134 9.704 1.00 0.00 C ATOM 4 O MET A 1 3.921 17.971 10.603 1.00 0.00 O ATOM 5 CB MET A 1 5.660 17.352 7.858 1.00 0.00 C ATOM 6 CG MET A 1 7.167 17.545 7.680 1.00 0.00 C ATOM 7 SD MET A 1 7.500 18.352 6.122 1.00 0.00 S ATOM 8 CE MET A 1 9.284 18.401 6.175 1.00 0.00 C ATOM 9 H MET A 1 5.013 14.907 8.112 1.00 0.00 H ATOM 10 HA MET A 1 6.120 16.862 9.930 1.00 0.00 H ATOM 11 HB2 MET A 1 5.266 16.758 7.033 1.00 0.00 H ATOM 12 HB3 MET A 1 5.158 18.319 7.822 1.00 0.00 H ATOM 13 HG2 MET A 1 7.565 18.142 8.501 1.00 0.00 H ATOM 14 HG3 MET A 1 7.672 16.579 7.715 1.00 0.00 H ATOM 15 HE1 MET A 1 9.659 18.919 5.291 1.00 0.00 H ATOM 16 HE2 MET A 1 9.606 18.933 7.070 1.00 0.00 H ATOM 17 HE3 MET A 1 9.675 17.384 6.193 1.00 0.00 H ATOM 18 N SER A 2 2.941 16.580 9.114 1.00 0.00 N ATOM 19 CA SER A 2 1.587 16.936 9.504 1.00 0.00 C ATOM 20 C SER A 2 0.577 16.116 8.700 1.00 0.00 C ATOM 21 O SER A 2 -0.310 16.674 8.058 1.00 0.00 O ATOM 22 CB SER A 2 1.333 18.432 9.307 1.00 0.00 C ATOM 23 OG SER A 2 0.675 19.014 10.428 1.00 0.00 O ATOM 24 H SER A 2 3.005 15.900 8.384 1.00 0.00 H ATOM 25 HA SER A 2 1.520 16.695 10.565 1.00 0.00 H ATOM 26 HB2 SER A 2 2.282 18.942 9.138 1.00 0.00 H ATOM 27 HB3 SER A 2 0.728 18.582 8.413 1.00 0.00 H ATOM 28 HG SER A 2 -0.237 18.619 10.533 1.00 0.00 H ATOM 29 N THR A 3 0.746 14.803 8.762 1.00 0.00 N ATOM 30 CA THR A 3 -0.139 13.899 8.047 1.00 0.00 C ATOM 31 C THR A 3 0.131 12.451 8.460 1.00 0.00 C ATOM 32 O THR A 3 1.159 12.156 9.068 1.00 0.00 O ATOM 33 CB THR A 3 0.041 14.148 6.549 1.00 0.00 C ATOM 34 OG1 THR A 3 -0.916 13.289 5.937 1.00 0.00 O ATOM 35 CG2 THR A 3 1.386 13.638 6.027 1.00 0.00 C ATOM 36 H THR A 3 1.472 14.357 9.288 1.00 0.00 H ATOM 37 HA THR A 3 -1.166 14.127 8.333 1.00 0.00 H ATOM 38 HB THR A 3 -0.095 15.203 6.310 1.00 0.00 H ATOM 39 HG1 THR A 3 -1.693 13.824 5.602 1.00 0.00 H ATOM 40 HG21 THR A 3 2.179 14.313 6.350 1.00 0.00 H ATOM 41 HG22 THR A 3 1.575 12.641 6.424 1.00 0.00 H ATOM 42 HG23 THR A 3 1.363 13.598 4.939 1.00 0.00 H ATOM 43 N LYS A 4 -0.811 11.585 8.113 1.00 0.00 N ATOM 44 CA LYS A 4 -0.687 10.176 8.439 1.00 0.00 C ATOM 45 C LYS A 4 -0.863 9.345 7.167 1.00 0.00 C ATOM 46 O LYS A 4 -1.884 9.448 6.489 1.00 0.00 O ATOM 47 CB LYS A 4 -1.659 9.798 9.560 1.00 0.00 C ATOM 48 CG LYS A 4 -0.979 9.884 10.928 1.00 0.00 C ATOM 49 CD LYS A 4 -1.676 8.978 11.945 1.00 0.00 C ATOM 50 CE LYS A 4 -1.496 9.511 13.367 1.00 0.00 C ATOM 51 NZ LYS A 4 -0.555 8.655 14.125 1.00 0.00 N ATOM 52 H LYS A 4 -1.643 11.834 7.619 1.00 0.00 H ATOM 53 HA LYS A 4 0.322 10.015 8.820 1.00 0.00 H ATOM 54 HB2 LYS A 4 -2.523 10.461 9.536 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.030 8.785 9.397 1.00 0.00 H ATOM 56 HG2 LYS A 4 0.068 9.596 10.836 1.00 0.00 H ATOM 57 HG3 LYS A 4 -0.996 10.914 11.281 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.738 8.911 11.709 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.270 7.968 11.876 1.00 0.00 H ATOM 60 HE2 LYS A 4 -1.120 10.534 13.335 1.00 0.00 H ATOM 61 HE3 LYS A 4 -2.459 9.541 13.876 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -0.650 8.842 15.104 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -0.762 7.694 13.948 1.00 0.00 H ATOM 64 HZ3 LYS A 4 0.382 8.854 13.838 1.00 0.00 H ATOM 65 N LEU A 5 0.149 8.538 6.880 1.00 0.00 N ATOM 66 CA LEU A 5 0.119 7.689 5.700 1.00 0.00 C ATOM 67 C LEU A 5 1.341 6.771 5.708 1.00 0.00 C ATOM 68 O LEU A 5 2.404 7.149 6.198 1.00 0.00 O ATOM 69 CB LEU A 5 -0.006 8.539 4.433 1.00 0.00 C ATOM 70 CG LEU A 5 1.201 9.416 4.093 1.00 0.00 C ATOM 71 CD1 LEU A 5 0.938 10.245 2.834 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.595 10.292 5.284 1.00 0.00 C ATOM 73 H LEU A 5 0.976 8.459 7.436 1.00 0.00 H ATOM 74 HA LEU A 5 -0.778 7.073 5.765 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.194 7.873 3.592 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.880 9.181 4.534 1.00 0.00 H ATOM 77 HG LEU A 5 2.048 8.765 3.879 1.00 0.00 H ATOM 78 HD11 LEU A 5 -0.108 10.144 2.545 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.160 11.293 3.037 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.576 9.888 2.025 1.00 0.00 H ATOM 81 HD21 LEU A 5 0.720 10.836 5.640 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.983 9.662 6.085 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.363 11.001 4.976 1.00 0.00 H ATOM 84 N TYR A 6 1.150 5.579 5.159 1.00 0.00 N ATOM 85 CA TYR A 6 2.224 4.603 5.095 1.00 0.00 C ATOM 86 C TYR A 6 2.065 3.693 3.877 1.00 0.00 C ATOM 87 O TYR A 6 1.087 2.954 3.772 1.00 0.00 O ATOM 88 CB TYR A 6 2.102 3.761 6.367 1.00 0.00 C ATOM 89 CG TYR A 6 3.284 2.817 6.602 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.540 3.332 6.848 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.092 1.451 6.570 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.652 2.444 7.071 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.204 0.563 6.792 1.00 0.00 C ATOM 94 CZ TYR A 6 5.429 1.103 7.032 1.00 0.00 C ATOM 95 OH TYR A 6 6.479 0.265 7.242 1.00 0.00 O ATOM 96 H TYR A 6 0.282 5.280 4.762 1.00 0.00 H ATOM 97 HA TYR A 6 3.166 5.145 5.016 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.005 4.427 7.224 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.186 3.173 6.314 1.00 0.00 H ATOM 100 HD1 TYR A 6 4.691 4.412 6.874 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.100 1.043 6.376 1.00 0.00 H ATOM 102 HE1 TYR A 6 6.649 2.838 7.265 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.067 -0.519 6.770 1.00 0.00 H ATOM 104 HH TYR A 6 7.310 0.651 6.841 1.00 0.00 H ATOM 105 N GLY A 7 3.043 3.774 2.986 1.00 0.00 N ATOM 106 CA GLY A 7 3.025 2.966 1.778 1.00 0.00 C ATOM 107 C GLY A 7 2.025 3.522 0.762 1.00 0.00 C ATOM 108 O GLY A 7 1.092 2.829 0.360 1.00 0.00 O ATOM 109 H GLY A 7 3.835 4.377 3.078 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.021 2.941 1.338 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.761 1.939 2.028 1.00 0.00 H ATOM 112 N ASP A 8 2.256 4.768 0.374 1.00 0.00 N ATOM 113 CA ASP A 8 1.387 5.424 -0.588 1.00 0.00 C ATOM 114 C ASP A 8 1.914 5.169 -2.001 1.00 0.00 C ATOM 115 O ASP A 8 3.117 5.010 -2.200 1.00 0.00 O ATOM 116 CB ASP A 8 1.359 6.937 -0.360 1.00 0.00 C ATOM 117 CG ASP A 8 0.010 7.607 -0.631 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.785 6.999 -1.380 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.196 8.711 -0.082 1.00 0.00 O ATOM 120 H ASP A 8 3.017 5.325 0.705 1.00 0.00 H ATOM 121 HA ASP A 8 0.401 4.992 -0.425 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.648 7.141 0.671 1.00 0.00 H ATOM 123 HB3 ASP A 8 2.111 7.400 -0.999 1.00 0.00 H ATOM 124 N VAL A 9 0.986 5.137 -2.946 1.00 0.00 N ATOM 125 CA VAL A 9 1.342 4.903 -4.336 1.00 0.00 C ATOM 126 C VAL A 9 1.378 6.239 -5.080 1.00 0.00 C ATOM 127 O VAL A 9 2.412 6.621 -5.627 1.00 0.00 O ATOM 128 CB VAL A 9 0.373 3.896 -4.962 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.618 3.764 -6.467 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.473 2.536 -4.268 1.00 0.00 C ATOM 131 H VAL A 9 0.010 5.268 -2.777 1.00 0.00 H ATOM 132 HA VAL A 9 2.340 4.465 -4.351 1.00 0.00 H ATOM 133 HB VAL A 9 -0.640 4.272 -4.818 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.205 4.613 -6.815 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.161 2.840 -6.666 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.339 3.744 -6.989 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.491 2.384 -3.911 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.216 2.508 -3.424 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.214 1.748 -4.974 1.00 0.00 H ATOM 140 N ASN A 10 0.237 6.912 -5.080 1.00 0.00 N ATOM 141 CA ASN A 10 0.126 8.198 -5.748 1.00 0.00 C ATOM 142 C ASN A 10 0.098 9.312 -4.700 1.00 0.00 C ATOM 143 O ASN A 10 -0.472 10.377 -4.936 1.00 0.00 O ATOM 144 CB ASN A 10 -1.165 8.284 -6.565 1.00 0.00 C ATOM 145 CG ASN A 10 -2.329 7.623 -5.823 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.450 7.702 -4.612 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.173 6.969 -6.614 1.00 0.00 N ATOM 148 H ASN A 10 -0.599 6.594 -4.633 1.00 0.00 H ATOM 149 HA ASN A 10 0.999 8.259 -6.397 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.403 9.329 -6.766 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.022 7.798 -7.530 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.015 6.944 -7.602 1.00 0.00 H ATOM 153 HD22 ASN A 10 -3.967 6.503 -6.223 1.00 0.00 H ATOM 154 N ASP A 11 0.718 9.029 -3.564 1.00 0.00 N ATOM 155 CA ASP A 11 0.770 9.994 -2.479 1.00 0.00 C ATOM 156 C ASP A 11 -0.639 10.520 -2.201 1.00 0.00 C ATOM 157 O ASP A 11 -0.839 11.725 -2.052 1.00 0.00 O ATOM 158 CB ASP A 11 1.656 11.187 -2.845 1.00 0.00 C ATOM 159 CG ASP A 11 3.159 10.899 -2.849 1.00 0.00 C ATOM 160 OD1 ASP A 11 3.665 10.511 -1.774 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.768 11.074 -3.926 1.00 0.00 O ATOM 162 H ASP A 11 1.178 8.160 -3.380 1.00 0.00 H ATOM 163 HA ASP A 11 1.188 9.450 -1.632 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.367 11.545 -3.834 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.459 11.997 -2.143 1.00 0.00 H ATOM 166 N ASP A 12 -1.581 9.591 -2.138 1.00 0.00 N ATOM 167 CA ASP A 12 -2.966 9.945 -1.881 1.00 0.00 C ATOM 168 C ASP A 12 -3.291 9.679 -0.410 1.00 0.00 C ATOM 169 O ASP A 12 -3.755 10.572 0.299 1.00 0.00 O ATOM 170 CB ASP A 12 -3.918 9.104 -2.734 1.00 0.00 C ATOM 171 CG ASP A 12 -5.373 9.094 -2.261 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.025 10.150 -2.409 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.801 8.030 -1.762 1.00 0.00 O ATOM 174 H ASP A 12 -1.411 8.612 -2.260 1.00 0.00 H ATOM 175 HA ASP A 12 -3.045 11.000 -2.142 1.00 0.00 H ATOM 176 HB2 ASP A 12 -3.887 9.476 -3.759 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.551 8.078 -2.757 1.00 0.00 H ATOM 178 N GLY A 13 -3.035 8.448 0.007 1.00 0.00 N ATOM 179 CA GLY A 13 -3.294 8.053 1.381 1.00 0.00 C ATOM 180 C GLY A 13 -2.487 6.809 1.756 1.00 0.00 C ATOM 181 O GLY A 13 -1.920 6.737 2.846 1.00 0.00 O ATOM 182 H GLY A 13 -2.657 7.728 -0.575 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.038 8.873 2.053 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.357 7.854 1.512 1.00 0.00 H ATOM 185 N LYS A 14 -2.459 5.860 0.832 1.00 0.00 N ATOM 186 CA LYS A 14 -1.730 4.622 1.052 1.00 0.00 C ATOM 187 C LYS A 14 -1.799 3.764 -0.213 1.00 0.00 C ATOM 188 O LYS A 14 -2.285 4.215 -1.248 1.00 0.00 O ATOM 189 CB LYS A 14 -2.246 3.912 2.306 1.00 0.00 C ATOM 190 CG LYS A 14 -3.767 4.033 2.418 1.00 0.00 C ATOM 191 CD LYS A 14 -4.164 4.810 3.674 1.00 0.00 C ATOM 192 CE LYS A 14 -5.480 5.563 3.460 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.498 6.810 4.258 1.00 0.00 N ATOM 194 H LYS A 14 -2.922 5.926 -0.052 1.00 0.00 H ATOM 195 HA LYS A 14 -0.689 4.884 1.236 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.962 2.860 2.275 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.777 4.344 3.190 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.162 4.536 1.534 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.213 3.038 2.445 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.267 4.123 4.514 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.375 5.515 3.935 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.602 5.799 2.403 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.319 4.929 3.745 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -5.709 7.584 3.661 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.196 6.739 4.971 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -4.603 6.948 4.681 1.00 0.00 H ATOM 207 N VAL A 15 -1.306 2.541 -0.087 1.00 0.00 N ATOM 208 CA VAL A 15 -1.304 1.615 -1.206 1.00 0.00 C ATOM 209 C VAL A 15 -2.286 0.477 -0.923 1.00 0.00 C ATOM 210 O VAL A 15 -1.988 -0.427 -0.142 1.00 0.00 O ATOM 211 CB VAL A 15 0.119 1.123 -1.478 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.679 0.373 -0.268 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.168 0.250 -2.734 1.00 0.00 C ATOM 214 H VAL A 15 -0.912 2.181 0.759 1.00 0.00 H ATOM 215 HA VAL A 15 -1.645 2.162 -2.086 1.00 0.00 H ATOM 216 HB VAL A 15 0.748 1.996 -1.652 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.681 0.741 -0.045 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.032 0.537 0.594 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.725 -0.693 -0.490 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.110 0.415 -3.255 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.087 -0.799 -2.450 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.661 0.514 -3.392 1.00 0.00 H ATOM 223 N ASN A 16 -3.439 0.557 -1.572 1.00 0.00 N ATOM 224 CA ASN A 16 -4.467 -0.456 -1.398 1.00 0.00 C ATOM 225 C ASN A 16 -5.205 -0.658 -2.724 1.00 0.00 C ATOM 226 O ASN A 16 -4.695 -0.301 -3.784 1.00 0.00 O ATOM 227 CB ASN A 16 -5.492 -0.026 -0.348 1.00 0.00 C ATOM 228 CG ASN A 16 -4.975 1.159 0.470 1.00 0.00 C ATOM 229 OD1 ASN A 16 -4.539 1.024 1.602 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.047 2.327 -0.164 1.00 0.00 N ATOM 231 H ASN A 16 -3.674 1.294 -2.204 1.00 0.00 H ATOM 232 HA ASN A 16 -3.936 -1.351 -1.076 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.428 0.245 -0.836 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.710 -0.863 0.317 1.00 0.00 H ATOM 235 HD21 ASN A 16 -5.415 2.368 -1.093 1.00 0.00 H ATOM 236 HD22 ASN A 16 -4.732 3.162 0.288 1.00 0.00 H ATOM 237 N SER A 17 -6.395 -1.231 -2.619 1.00 0.00 N ATOM 238 CA SER A 17 -7.208 -1.486 -3.796 1.00 0.00 C ATOM 239 C SER A 17 -7.520 -0.170 -4.511 1.00 0.00 C ATOM 240 O SER A 17 -7.954 -0.172 -5.663 1.00 0.00 O ATOM 241 CB SER A 17 -8.505 -2.209 -3.424 1.00 0.00 C ATOM 242 OG SER A 17 -9.439 -2.218 -4.500 1.00 0.00 O ATOM 243 H SER A 17 -6.804 -1.519 -1.753 1.00 0.00 H ATOM 244 HA SER A 17 -6.603 -2.132 -4.431 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.278 -3.234 -3.132 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.955 -1.723 -2.558 1.00 0.00 H ATOM 247 HG SER A 17 -9.766 -1.290 -4.677 1.00 0.00 H ATOM 248 N THR A 18 -7.290 0.922 -3.799 1.00 0.00 N ATOM 249 CA THR A 18 -7.540 2.243 -4.351 1.00 0.00 C ATOM 250 C THR A 18 -6.444 2.620 -5.350 1.00 0.00 C ATOM 251 O THR A 18 -6.730 3.174 -6.410 1.00 0.00 O ATOM 252 CB THR A 18 -7.666 3.227 -3.186 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.881 2.852 -2.545 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.918 4.661 -3.655 1.00 0.00 C ATOM 255 H THR A 18 -6.937 0.916 -2.863 1.00 0.00 H ATOM 256 HA THR A 18 -8.479 2.211 -4.904 1.00 0.00 H ATOM 257 HB THR A 18 -6.791 3.177 -2.539 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.657 3.032 -3.150 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.458 4.810 -4.632 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.991 4.836 -3.728 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.484 5.359 -2.940 1.00 0.00 H ATOM 262 N ASP A 19 -5.213 2.306 -4.975 1.00 0.00 N ATOM 263 CA ASP A 19 -4.073 2.606 -5.825 1.00 0.00 C ATOM 264 C ASP A 19 -3.628 1.330 -6.542 1.00 0.00 C ATOM 265 O ASP A 19 -2.462 1.195 -6.912 1.00 0.00 O ATOM 266 CB ASP A 19 -2.892 3.122 -5.000 1.00 0.00 C ATOM 267 CG ASP A 19 -3.054 4.543 -4.458 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.944 5.250 -4.977 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.283 4.890 -3.537 1.00 0.00 O ATOM 270 H ASP A 19 -4.989 1.856 -4.111 1.00 0.00 H ATOM 271 HA ASP A 19 -4.424 3.371 -6.516 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.731 2.444 -4.161 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.994 3.084 -5.617 1.00 0.00 H ATOM 274 N ALA A 20 -4.579 0.424 -6.717 1.00 0.00 N ATOM 275 CA ALA A 20 -4.300 -0.837 -7.383 1.00 0.00 C ATOM 276 C ALA A 20 -3.981 -0.570 -8.856 1.00 0.00 C ATOM 277 O ALA A 20 -3.308 -1.371 -9.503 1.00 0.00 O ATOM 278 CB ALA A 20 -5.489 -1.782 -7.206 1.00 0.00 C ATOM 279 H ALA A 20 -5.525 0.541 -6.413 1.00 0.00 H ATOM 280 HA ALA A 20 -3.426 -1.278 -6.904 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.283 -1.270 -6.662 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.859 -2.088 -8.185 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.174 -2.662 -6.646 1.00 0.00 H ATOM 284 N VAL A 21 -4.478 0.557 -9.341 1.00 0.00 N ATOM 285 CA VAL A 21 -4.255 0.939 -10.726 1.00 0.00 C ATOM 286 C VAL A 21 -2.751 0.963 -11.006 1.00 0.00 C ATOM 287 O VAL A 21 -2.265 0.228 -11.866 1.00 0.00 O ATOM 288 CB VAL A 21 -4.938 2.276 -11.017 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.339 2.939 -12.259 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.450 2.099 -11.165 1.00 0.00 C ATOM 291 H VAL A 21 -5.024 1.204 -8.808 1.00 0.00 H ATOM 292 HA VAL A 21 -4.718 0.179 -11.355 1.00 0.00 H ATOM 293 HB VAL A 21 -4.760 2.936 -10.166 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.780 2.199 -12.831 1.00 0.00 H ATOM 295 HG12 VAL A 21 -5.141 3.345 -12.876 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.671 3.744 -11.955 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.654 1.222 -11.778 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.899 1.966 -10.179 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.875 2.982 -11.640 1.00 0.00 H ATOM 300 N ALA A 22 -2.056 1.814 -10.267 1.00 0.00 N ATOM 301 CA ALA A 22 -0.617 1.943 -10.426 1.00 0.00 C ATOM 302 C ALA A 22 0.062 0.660 -9.941 1.00 0.00 C ATOM 303 O ALA A 22 1.148 0.315 -10.406 1.00 0.00 O ATOM 304 CB ALA A 22 -0.129 3.181 -9.671 1.00 0.00 C ATOM 305 H ALA A 22 -2.459 2.408 -9.570 1.00 0.00 H ATOM 306 HA ALA A 22 -0.411 2.074 -11.487 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.259 3.910 -10.382 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.959 3.620 -9.117 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.662 2.896 -8.977 1.00 0.00 H ATOM 310 N LEU A 23 -0.605 -0.011 -9.014 1.00 0.00 N ATOM 311 CA LEU A 23 -0.080 -1.249 -8.463 1.00 0.00 C ATOM 312 C LEU A 23 0.078 -2.276 -9.585 1.00 0.00 C ATOM 313 O LEU A 23 1.183 -2.750 -9.846 1.00 0.00 O ATOM 314 CB LEU A 23 -0.955 -1.733 -7.304 1.00 0.00 C ATOM 315 CG LEU A 23 -0.225 -2.448 -6.165 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.836 -3.406 -6.710 1.00 0.00 C ATOM 317 CD2 LEU A 23 0.366 -1.441 -5.177 1.00 0.00 C ATOM 318 H LEU A 23 -1.488 0.276 -8.642 1.00 0.00 H ATOM 319 HA LEU A 23 0.906 -1.031 -8.052 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.482 -0.874 -6.890 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.711 -2.408 -7.704 1.00 0.00 H ATOM 322 HG LEU A 23 -0.951 -3.049 -5.618 1.00 0.00 H ATOM 323 HD11 LEU A 23 1.354 -3.884 -5.880 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.356 -4.168 -7.325 1.00 0.00 H ATOM 325 HD13 LEU A 23 1.553 -2.849 -7.315 1.00 0.00 H ATOM 326 HD21 LEU A 23 0.361 -1.870 -4.175 1.00 0.00 H ATOM 327 HD22 LEU A 23 1.390 -1.205 -5.466 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.232 -0.529 -5.184 1.00 0.00 H ATOM 329 N LYS A 24 -1.042 -2.591 -10.219 1.00 0.00 N ATOM 330 CA LYS A 24 -1.041 -3.553 -11.307 1.00 0.00 C ATOM 331 C LYS A 24 0.069 -3.195 -12.298 1.00 0.00 C ATOM 332 O LYS A 24 0.752 -4.078 -12.814 1.00 0.00 O ATOM 333 CB LYS A 24 -2.430 -3.642 -11.945 1.00 0.00 C ATOM 334 CG LYS A 24 -2.490 -4.776 -12.970 1.00 0.00 C ATOM 335 CD LYS A 24 -3.870 -5.438 -12.975 1.00 0.00 C ATOM 336 CE LYS A 24 -3.893 -6.649 -13.909 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.214 -7.315 -13.860 1.00 0.00 N ATOM 338 H LYS A 24 -1.936 -2.200 -10.000 1.00 0.00 H ATOM 339 HA LYS A 24 -0.821 -4.530 -10.879 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.180 -3.805 -11.171 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.672 -2.695 -12.429 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.269 -4.384 -13.964 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.726 -5.519 -12.742 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.130 -5.749 -11.962 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.624 -4.716 -13.290 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.677 -6.332 -14.929 1.00 0.00 H ATOM 347 HE3 LYS A 24 -3.113 -7.353 -13.621 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -5.686 -7.185 -14.731 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.087 -8.294 -13.692 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.760 -6.919 -13.122 1.00 0.00 H ATOM 351 N ARG A 25 0.213 -1.900 -12.533 1.00 0.00 N ATOM 352 CA ARG A 25 1.228 -1.415 -13.453 1.00 0.00 C ATOM 353 C ARG A 25 2.625 -1.743 -12.921 1.00 0.00 C ATOM 354 O ARG A 25 3.559 -1.937 -13.699 1.00 0.00 O ATOM 355 CB ARG A 25 1.109 0.097 -13.658 1.00 0.00 C ATOM 356 CG ARG A 25 0.205 0.418 -14.849 1.00 0.00 C ATOM 357 CD ARG A 25 -0.849 1.462 -14.471 1.00 0.00 C ATOM 358 NE ARG A 25 -0.942 2.493 -15.528 1.00 0.00 N ATOM 359 CZ ARG A 25 -1.540 2.302 -16.713 1.00 0.00 C ATOM 360 NH1 ARG A 25 -2.100 1.119 -16.997 1.00 0.00 N ATOM 361 NH2 ARG A 25 -1.578 3.294 -17.612 1.00 0.00 N ATOM 362 H ARG A 25 -0.347 -1.189 -12.110 1.00 0.00 H ATOM 363 HA ARG A 25 1.031 -1.940 -14.388 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.707 0.558 -12.756 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.099 0.524 -13.821 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.809 0.790 -15.678 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.285 -0.491 -15.194 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.817 0.980 -14.334 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.587 1.927 -13.521 1.00 0.00 H ATOM 370 HE ARG A 25 -0.535 3.387 -15.348 1.00 0.00 H ATOM 371 HH11 ARG A 25 -2.071 0.377 -16.326 1.00 0.00 H ATOM 372 HH12 ARG A 25 -2.546 0.976 -17.881 1.00 0.00 H ATOM 373 HH21 ARG A 25 -1.160 4.178 -17.400 1.00 0.00 H ATOM 374 HH22 ARG A 25 -2.023 3.152 -18.495 1.00 0.00 H ATOM 375 N TYR A 26 2.725 -1.794 -11.602 1.00 0.00 N ATOM 376 CA TYR A 26 3.992 -2.096 -10.958 1.00 0.00 C ATOM 377 C TYR A 26 4.281 -3.598 -10.990 1.00 0.00 C ATOM 378 O TYR A 26 5.366 -4.016 -11.390 1.00 0.00 O ATOM 379 CB TYR A 26 3.842 -1.649 -9.502 1.00 0.00 C ATOM 380 CG TYR A 26 5.169 -1.341 -8.805 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.127 -2.326 -8.681 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.407 -0.079 -8.302 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.376 -2.037 -8.026 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.656 0.210 -7.646 1.00 0.00 C ATOM 385 CZ TYR A 26 7.580 -0.783 -7.540 1.00 0.00 C ATOM 386 OH TYR A 26 8.758 -0.510 -6.921 1.00 0.00 O ATOM 387 H TYR A 26 1.960 -1.636 -10.976 1.00 0.00 H ATOM 388 HA TYR A 26 4.778 -1.570 -11.500 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.211 -0.760 -9.468 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.323 -2.429 -8.945 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.939 -3.323 -9.079 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.650 0.699 -8.399 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.142 -2.805 -7.921 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.857 1.203 -7.244 1.00 0.00 H ATOM 395 HH TYR A 26 8.950 -1.205 -6.229 1.00 0.00 H ATOM 396 N VAL A 27 3.290 -4.367 -10.566 1.00 0.00 N ATOM 397 CA VAL A 27 3.424 -5.814 -10.542 1.00 0.00 C ATOM 398 C VAL A 27 3.917 -6.300 -11.905 1.00 0.00 C ATOM 399 O VAL A 27 4.866 -7.080 -11.986 1.00 0.00 O ATOM 400 CB VAL A 27 2.100 -6.456 -10.122 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.285 -7.942 -9.809 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.485 -5.717 -8.931 1.00 0.00 C ATOM 403 H VAL A 27 2.410 -4.020 -10.242 1.00 0.00 H ATOM 404 HA VAL A 27 4.172 -6.063 -9.788 1.00 0.00 H ATOM 405 HB VAL A 27 1.407 -6.373 -10.960 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.833 -8.051 -8.874 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.309 -8.418 -9.716 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.845 -8.416 -10.616 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.270 -5.196 -8.383 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.752 -4.996 -9.290 1.00 0.00 H ATOM 411 HG23 VAL A 27 0.997 -6.435 -8.271 1.00 0.00 H ATOM 412 N LEU A 28 3.253 -5.818 -12.946 1.00 0.00 N ATOM 413 CA LEU A 28 3.611 -6.192 -14.302 1.00 0.00 C ATOM 414 C LEU A 28 5.068 -5.806 -14.565 1.00 0.00 C ATOM 415 O LEU A 28 5.806 -6.550 -15.210 1.00 0.00 O ATOM 416 CB LEU A 28 2.625 -5.590 -15.304 1.00 0.00 C ATOM 417 CG LEU A 28 1.747 -6.586 -16.065 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.511 -5.897 -16.645 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.553 -7.318 -17.139 1.00 0.00 C ATOM 420 H LEU A 28 2.482 -5.185 -12.872 1.00 0.00 H ATOM 421 HA LEU A 28 3.524 -7.276 -14.376 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.974 -4.896 -14.771 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.188 -5.004 -16.031 1.00 0.00 H ATOM 424 HG LEU A 28 1.394 -7.338 -15.358 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.590 -5.864 -17.731 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.383 -6.452 -16.362 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.445 -4.881 -16.255 1.00 0.00 H ATOM 428 HD21 LEU A 28 3.338 -7.907 -16.667 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.893 -7.978 -17.703 1.00 0.00 H ATOM 430 HD23 LEU A 28 3.003 -6.589 -17.815 1.00 0.00 H ATOM 431 N ARG A 29 5.439 -4.642 -14.052 1.00 0.00 N ATOM 432 CA ARG A 29 6.795 -4.147 -14.223 1.00 0.00 C ATOM 433 C ARG A 29 6.913 -2.723 -13.675 1.00 0.00 C ATOM 434 O ARG A 29 5.913 -2.114 -13.298 1.00 0.00 O ATOM 435 CB ARG A 29 7.201 -4.154 -15.698 1.00 0.00 C ATOM 436 CG ARG A 29 6.177 -3.406 -16.553 1.00 0.00 C ATOM 437 CD ARG A 29 6.285 -1.895 -16.341 1.00 0.00 C ATOM 438 NE ARG A 29 6.193 -1.193 -17.641 1.00 0.00 N ATOM 439 CZ ARG A 29 7.130 -1.259 -18.598 1.00 0.00 C ATOM 440 NH1 ARG A 29 8.234 -1.994 -18.406 1.00 0.00 N ATOM 441 NH2 ARG A 29 6.961 -0.590 -19.747 1.00 0.00 N ATOM 442 H ARG A 29 4.834 -4.043 -13.528 1.00 0.00 H ATOM 443 HA ARG A 29 7.417 -4.838 -13.656 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.182 -3.691 -15.811 1.00 0.00 H ATOM 445 HB3 ARG A 29 7.294 -5.182 -16.049 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.335 -3.642 -17.605 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.171 -3.741 -16.298 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.489 -1.554 -15.678 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.230 -1.653 -15.854 1.00 0.00 H ATOM 450 HE ARG A 29 5.382 -0.636 -17.818 1.00 0.00 H ATOM 451 HH11 ARG A 29 8.358 -2.494 -17.548 1.00 0.00 H ATOM 452 HH12 ARG A 29 8.932 -2.043 -19.119 1.00 0.00 H ATOM 453 HH21 ARG A 29 6.138 -0.042 -19.890 1.00 0.00 H ATOM 454 HH22 ARG A 29 7.660 -0.638 -20.460 1.00 0.00 H ATOM 455 N SER A 30 8.145 -2.234 -13.648 1.00 0.00 N ATOM 456 CA SER A 30 8.406 -0.894 -13.152 1.00 0.00 C ATOM 457 C SER A 30 8.242 0.124 -14.283 1.00 0.00 C ATOM 458 O SER A 30 9.075 0.193 -15.186 1.00 0.00 O ATOM 459 CB SER A 30 9.809 -0.794 -12.548 1.00 0.00 C ATOM 460 OG SER A 30 10.087 -1.876 -11.663 1.00 0.00 O ATOM 461 H SER A 30 8.952 -2.737 -13.956 1.00 0.00 H ATOM 462 HA SER A 30 7.663 -0.724 -12.373 1.00 0.00 H ATOM 463 HB2 SER A 30 10.548 -0.781 -13.348 1.00 0.00 H ATOM 464 HB3 SER A 30 9.905 0.148 -12.010 1.00 0.00 H ATOM 465 HG SER A 30 9.315 -2.512 -11.647 1.00 0.00 H ATOM 466 N GLY A 31 7.164 0.888 -14.196 1.00 0.00 N ATOM 467 CA GLY A 31 6.880 1.899 -15.201 1.00 0.00 C ATOM 468 C GLY A 31 6.605 3.256 -14.551 1.00 0.00 C ATOM 469 O GLY A 31 7.377 4.198 -14.723 1.00 0.00 O ATOM 470 H GLY A 31 6.491 0.825 -13.459 1.00 0.00 H ATOM 471 HA2 GLY A 31 7.724 1.983 -15.885 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.017 1.595 -15.794 1.00 0.00 H ATOM 473 N ILE A 32 5.503 3.312 -13.817 1.00 0.00 N ATOM 474 CA ILE A 32 5.117 4.539 -13.140 1.00 0.00 C ATOM 475 C ILE A 32 6.038 4.766 -11.941 1.00 0.00 C ATOM 476 O ILE A 32 6.913 3.947 -11.661 1.00 0.00 O ATOM 477 CB ILE A 32 3.631 4.505 -12.776 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.391 3.657 -11.526 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.787 4.031 -13.962 1.00 0.00 C ATOM 480 CD1 ILE A 32 3.510 2.166 -11.844 1.00 0.00 C ATOM 481 H ILE A 32 4.881 2.541 -13.682 1.00 0.00 H ATOM 482 HA ILE A 32 5.258 5.359 -13.845 1.00 0.00 H ATOM 483 HB ILE A 32 3.313 5.521 -12.543 1.00 0.00 H ATOM 484 HG12 ILE A 32 4.114 3.927 -10.756 1.00 0.00 H ATOM 485 HG13 ILE A 32 2.401 3.869 -11.124 1.00 0.00 H ATOM 486 HG21 ILE A 32 2.521 4.885 -14.584 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.360 3.316 -14.553 1.00 0.00 H ATOM 488 HG23 ILE A 32 1.880 3.552 -13.593 1.00 0.00 H ATOM 489 HD11 ILE A 32 3.001 1.588 -11.073 1.00 0.00 H ATOM 490 HD12 ILE A 32 3.053 1.963 -12.812 1.00 0.00 H ATOM 491 HD13 ILE A 32 4.563 1.884 -11.874 1.00 0.00 H ATOM 492 N SER A 33 5.811 5.882 -11.264 1.00 0.00 N ATOM 493 CA SER A 33 6.610 6.227 -10.100 1.00 0.00 C ATOM 494 C SER A 33 5.735 6.227 -8.845 1.00 0.00 C ATOM 495 O SER A 33 4.767 6.981 -8.759 1.00 0.00 O ATOM 496 CB SER A 33 7.282 7.591 -10.278 1.00 0.00 C ATOM 497 OG SER A 33 6.360 8.665 -10.114 1.00 0.00 O ATOM 498 H SER A 33 5.098 6.543 -11.498 1.00 0.00 H ATOM 499 HA SER A 33 7.374 5.453 -10.034 1.00 0.00 H ATOM 500 HB2 SER A 33 8.090 7.694 -9.554 1.00 0.00 H ATOM 501 HB3 SER A 33 7.732 7.647 -11.269 1.00 0.00 H ATOM 502 HG SER A 33 6.834 9.471 -9.759 1.00 0.00 H ATOM 503 N ILE A 34 6.107 5.372 -7.904 1.00 0.00 N ATOM 504 CA ILE A 34 5.368 5.264 -6.657 1.00 0.00 C ATOM 505 C ILE A 34 6.353 5.143 -5.494 1.00 0.00 C ATOM 506 O ILE A 34 7.561 5.041 -5.706 1.00 0.00 O ATOM 507 CB ILE A 34 4.359 4.115 -6.730 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.073 2.768 -6.863 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.350 4.343 -7.858 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.247 1.646 -6.228 1.00 0.00 C ATOM 511 H ILE A 34 6.896 4.762 -7.982 1.00 0.00 H ATOM 512 HA ILE A 34 4.798 6.185 -6.534 1.00 0.00 H ATOM 513 HB ILE A 34 3.799 4.092 -5.796 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.246 2.545 -7.916 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.050 2.821 -6.384 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.869 4.339 -8.816 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.605 3.546 -7.845 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.856 5.304 -7.715 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.890 0.788 -6.032 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.815 1.998 -5.292 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.448 1.353 -6.910 1.00 0.00 H ATOM 522 N ASN A 35 5.803 5.158 -4.289 1.00 0.00 N ATOM 523 CA ASN A 35 6.619 5.052 -3.091 1.00 0.00 C ATOM 524 C ASN A 35 6.694 3.586 -2.660 1.00 0.00 C ATOM 525 O ASN A 35 6.470 3.266 -1.493 1.00 0.00 O ATOM 526 CB ASN A 35 6.011 5.853 -1.939 1.00 0.00 C ATOM 527 CG ASN A 35 5.463 7.194 -2.430 1.00 0.00 C ATOM 528 OD1 ASN A 35 6.118 8.221 -2.371 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.229 7.127 -2.920 1.00 0.00 N ATOM 530 H ASN A 35 4.820 5.241 -4.124 1.00 0.00 H ATOM 531 HA ASN A 35 7.591 5.455 -3.371 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.210 5.277 -1.473 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.766 6.024 -1.172 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.746 6.251 -2.942 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.783 7.952 -3.268 1.00 0.00 H ATOM 536 N THR A 36 7.011 2.734 -3.623 1.00 0.00 N ATOM 537 CA THR A 36 7.120 1.309 -3.358 1.00 0.00 C ATOM 538 C THR A 36 7.903 1.066 -2.067 1.00 0.00 C ATOM 539 O THR A 36 7.731 0.035 -1.418 1.00 0.00 O ATOM 540 CB THR A 36 7.749 0.647 -4.585 1.00 0.00 C ATOM 541 OG1 THR A 36 8.371 -0.527 -4.065 1.00 0.00 O ATOM 542 CG2 THR A 36 8.911 1.460 -5.159 1.00 0.00 C ATOM 543 H THR A 36 7.192 3.002 -4.570 1.00 0.00 H ATOM 544 HA THR A 36 6.117 0.912 -3.204 1.00 0.00 H ATOM 545 HB THR A 36 6.998 0.448 -5.349 1.00 0.00 H ATOM 546 HG1 THR A 36 7.707 -1.060 -3.541 1.00 0.00 H ATOM 547 HG21 THR A 36 9.752 0.797 -5.365 1.00 0.00 H ATOM 548 HG22 THR A 36 8.595 1.945 -6.082 1.00 0.00 H ATOM 549 HG23 THR A 36 9.215 2.218 -4.437 1.00 0.00 H ATOM 550 N ASP A 37 8.744 2.032 -1.732 1.00 0.00 N ATOM 551 CA ASP A 37 9.555 1.935 -0.530 1.00 0.00 C ATOM 552 C ASP A 37 8.647 1.665 0.671 1.00 0.00 C ATOM 553 O ASP A 37 8.594 0.543 1.175 1.00 0.00 O ATOM 554 CB ASP A 37 10.309 3.241 -0.267 1.00 0.00 C ATOM 555 CG ASP A 37 11.724 3.297 -0.843 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.545 2.456 -0.416 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.954 4.179 -1.699 1.00 0.00 O ATOM 558 H ASP A 37 8.878 2.868 -2.265 1.00 0.00 H ATOM 559 HA ASP A 37 10.251 1.119 -0.717 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.731 4.067 -0.681 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.364 3.400 0.810 1.00 0.00 H ATOM 562 N ASN A 38 7.953 2.711 1.097 1.00 0.00 N ATOM 563 CA ASN A 38 7.049 2.600 2.229 1.00 0.00 C ATOM 564 C ASN A 38 5.917 1.631 1.880 1.00 0.00 C ATOM 565 O ASN A 38 5.314 1.030 2.767 1.00 0.00 O ATOM 566 CB ASN A 38 6.425 3.954 2.570 1.00 0.00 C ATOM 567 CG ASN A 38 6.234 4.104 4.081 1.00 0.00 C ATOM 568 OD1 ASN A 38 6.614 3.254 4.869 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.624 5.231 4.439 1.00 0.00 N ATOM 570 H ASN A 38 8.001 3.619 0.682 1.00 0.00 H ATOM 571 HA ASN A 38 7.666 2.241 3.053 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.062 4.756 2.199 1.00 0.00 H ATOM 573 HB3 ASN A 38 5.463 4.052 2.067 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.338 5.888 3.742 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.453 5.421 5.406 1.00 0.00 H ATOM 576 N ALA A 39 5.663 1.511 0.585 1.00 0.00 N ATOM 577 CA ALA A 39 4.615 0.626 0.107 1.00 0.00 C ATOM 578 C ALA A 39 4.978 -0.820 0.450 1.00 0.00 C ATOM 579 O ALA A 39 4.202 -1.522 1.096 1.00 0.00 O ATOM 580 CB ALA A 39 4.414 0.836 -1.395 1.00 0.00 C ATOM 581 H ALA A 39 6.159 2.003 -0.131 1.00 0.00 H ATOM 582 HA ALA A 39 3.693 0.893 0.625 1.00 0.00 H ATOM 583 HB1 ALA A 39 4.866 0.009 -1.941 1.00 0.00 H ATOM 584 HB2 ALA A 39 3.347 0.879 -1.616 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.885 1.771 -1.697 1.00 0.00 H ATOM 586 N ASP A 40 6.158 -1.222 0.002 1.00 0.00 N ATOM 587 CA ASP A 40 6.634 -2.572 0.253 1.00 0.00 C ATOM 588 C ASP A 40 6.839 -2.764 1.756 1.00 0.00 C ATOM 589 O ASP A 40 7.395 -1.895 2.427 1.00 0.00 O ATOM 590 CB ASP A 40 7.973 -2.822 -0.443 1.00 0.00 C ATOM 591 CG ASP A 40 8.645 -4.152 -0.093 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.896 -5.137 0.088 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.893 -4.154 -0.015 1.00 0.00 O ATOM 594 H ASP A 40 6.783 -0.645 -0.523 1.00 0.00 H ATOM 595 HA ASP A 40 5.861 -3.228 -0.150 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.819 -2.784 -1.522 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.654 -2.011 -0.189 1.00 0.00 H ATOM 598 N LEU A 41 6.380 -3.909 2.243 1.00 0.00 N ATOM 599 CA LEU A 41 6.506 -4.226 3.655 1.00 0.00 C ATOM 600 C LEU A 41 6.779 -5.723 3.814 1.00 0.00 C ATOM 601 O LEU A 41 6.653 -6.266 4.911 1.00 0.00 O ATOM 602 CB LEU A 41 5.277 -3.739 4.426 1.00 0.00 C ATOM 603 CG LEU A 41 4.873 -2.282 4.192 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.532 -1.971 4.860 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.976 -1.325 4.648 1.00 0.00 C ATOM 606 H LEU A 41 5.930 -4.609 1.690 1.00 0.00 H ATOM 607 HA LEU A 41 7.366 -3.676 4.038 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.433 -4.377 4.164 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.463 -3.877 5.491 1.00 0.00 H ATOM 610 HG LEU A 41 4.740 -2.132 3.119 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.322 -0.905 4.774 1.00 0.00 H ATOM 612 HD12 LEU A 41 2.741 -2.539 4.370 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.579 -2.248 5.913 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.854 -1.900 4.947 1.00 0.00 H ATOM 615 HD22 LEU A 41 6.241 -0.659 3.827 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.622 -0.738 5.494 1.00 0.00 H ATOM 617 N ASN A 42 7.145 -6.347 2.705 1.00 0.00 N ATOM 618 CA ASN A 42 7.437 -7.771 2.708 1.00 0.00 C ATOM 619 C ASN A 42 8.430 -8.086 1.588 1.00 0.00 C ATOM 620 O ASN A 42 8.534 -9.231 1.150 1.00 0.00 O ATOM 621 CB ASN A 42 6.170 -8.592 2.461 1.00 0.00 C ATOM 622 CG ASN A 42 4.936 -7.880 3.021 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.676 -6.721 2.742 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.193 -8.636 3.823 1.00 0.00 N ATOM 625 H ASN A 42 7.244 -5.897 1.817 1.00 0.00 H ATOM 626 HA ASN A 42 7.843 -7.978 3.697 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.042 -8.759 1.391 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.270 -9.572 2.926 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.462 -9.580 4.011 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.365 -8.261 4.240 1.00 0.00 H ATOM 631 N GLU A 43 9.134 -7.050 1.156 1.00 0.00 N ATOM 632 CA GLU A 43 10.115 -7.202 0.096 1.00 0.00 C ATOM 633 C GLU A 43 9.437 -7.671 -1.193 1.00 0.00 C ATOM 634 O GLU A 43 9.890 -8.623 -1.827 1.00 0.00 O ATOM 635 CB GLU A 43 11.227 -8.167 0.512 1.00 0.00 C ATOM 636 CG GLU A 43 12.261 -7.465 1.395 1.00 0.00 C ATOM 637 CD GLU A 43 13.269 -8.467 1.961 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.693 -9.348 1.182 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.595 -8.329 3.160 1.00 0.00 O ATOM 640 H GLU A 43 9.042 -6.122 1.517 1.00 0.00 H ATOM 641 HA GLU A 43 10.541 -6.209 -0.050 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.797 -9.012 1.051 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.715 -8.570 -0.375 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.784 -6.705 0.815 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.756 -6.951 2.213 1.00 0.00 H ATOM 646 N ASP A 44 8.361 -6.981 -1.542 1.00 0.00 N ATOM 647 CA ASP A 44 7.615 -7.314 -2.744 1.00 0.00 C ATOM 648 C ASP A 44 7.518 -6.077 -3.638 1.00 0.00 C ATOM 649 O ASP A 44 7.585 -6.183 -4.861 1.00 0.00 O ATOM 650 CB ASP A 44 6.194 -7.764 -2.403 1.00 0.00 C ATOM 651 CG ASP A 44 6.022 -8.355 -1.002 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.923 -9.121 -0.594 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.993 -8.031 -0.371 1.00 0.00 O ATOM 654 H ASP A 44 8.000 -6.208 -1.021 1.00 0.00 H ATOM 655 HA ASP A 44 8.175 -8.124 -3.212 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.524 -6.911 -2.505 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.878 -8.507 -3.136 1.00 0.00 H ATOM 658 N GLY A 45 7.360 -4.930 -2.993 1.00 0.00 N ATOM 659 CA GLY A 45 7.252 -3.674 -3.714 1.00 0.00 C ATOM 660 C GLY A 45 6.121 -2.812 -3.149 1.00 0.00 C ATOM 661 O GLY A 45 6.359 -1.701 -2.677 1.00 0.00 O ATOM 662 H GLY A 45 7.307 -4.852 -1.996 1.00 0.00 H ATOM 663 HA2 GLY A 45 8.196 -3.131 -3.649 1.00 0.00 H ATOM 664 HA3 GLY A 45 7.070 -3.871 -4.770 1.00 0.00 H ATOM 665 N ARG A 46 4.915 -3.358 -3.214 1.00 0.00 N ATOM 666 CA ARG A 46 3.747 -2.653 -2.715 1.00 0.00 C ATOM 667 C ARG A 46 2.805 -3.625 -2.002 1.00 0.00 C ATOM 668 O ARG A 46 2.707 -3.613 -0.776 1.00 0.00 O ATOM 669 CB ARG A 46 2.992 -1.963 -3.853 1.00 0.00 C ATOM 670 CG ARG A 46 3.941 -1.585 -4.991 1.00 0.00 C ATOM 671 CD ARG A 46 3.967 -2.671 -6.068 1.00 0.00 C ATOM 672 NE ARG A 46 5.347 -3.175 -6.247 1.00 0.00 N ATOM 673 CZ ARG A 46 5.647 -4.377 -6.756 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.668 -5.207 -7.140 1.00 0.00 N ATOM 675 NH2 ARG A 46 6.929 -4.750 -6.881 1.00 0.00 N ATOM 676 H ARG A 46 4.731 -4.262 -3.598 1.00 0.00 H ATOM 677 HA ARG A 46 4.145 -1.912 -2.021 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.212 -2.625 -4.229 1.00 0.00 H ATOM 679 HB3 ARG A 46 2.497 -1.069 -3.475 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.627 -0.638 -5.432 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.946 -1.435 -4.596 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.305 -3.491 -5.785 1.00 0.00 H ATOM 683 HD3 ARG A 46 3.593 -2.271 -7.010 1.00 0.00 H ATOM 684 HE ARG A 46 6.102 -2.581 -5.969 1.00 0.00 H ATOM 685 HH11 ARG A 46 3.712 -4.928 -7.047 1.00 0.00 H ATOM 686 HH12 ARG A 46 4.892 -6.104 -7.520 1.00 0.00 H ATOM 687 HH21 ARG A 46 7.660 -4.132 -6.594 1.00 0.00 H ATOM 688 HH22 ARG A 46 7.153 -5.648 -7.261 1.00 0.00 H ATOM 689 N VAL A 47 2.137 -4.443 -2.800 1.00 0.00 N ATOM 690 CA VAL A 47 1.206 -5.420 -2.261 1.00 0.00 C ATOM 691 C VAL A 47 1.095 -6.601 -3.228 1.00 0.00 C ATOM 692 O VAL A 47 1.195 -6.426 -4.442 1.00 0.00 O ATOM 693 CB VAL A 47 -0.141 -4.755 -1.973 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.045 -3.459 -1.182 1.00 0.00 C ATOM 695 CG2 VAL A 47 -0.917 -4.503 -3.267 1.00 0.00 C ATOM 696 H VAL A 47 2.222 -4.447 -3.797 1.00 0.00 H ATOM 697 HA VAL A 47 1.615 -5.778 -1.316 1.00 0.00 H ATOM 698 HB VAL A 47 -0.728 -5.440 -1.359 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.930 -3.041 -0.934 1.00 0.00 H ATOM 700 HG12 VAL A 47 0.594 -3.669 -0.264 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.604 -2.743 -1.786 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.974 -4.370 -3.038 1.00 0.00 H ATOM 703 HG22 VAL A 47 -0.533 -3.603 -3.749 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.795 -5.354 -3.936 1.00 0.00 H ATOM 705 N ASN A 48 0.891 -7.778 -2.654 1.00 0.00 N ATOM 706 CA ASN A 48 0.764 -8.987 -3.451 1.00 0.00 C ATOM 707 C ASN A 48 -0.603 -9.622 -3.191 1.00 0.00 C ATOM 708 O ASN A 48 -1.411 -9.761 -4.109 1.00 0.00 O ATOM 709 CB ASN A 48 1.840 -10.008 -3.073 1.00 0.00 C ATOM 710 CG ASN A 48 3.241 -9.421 -3.257 1.00 0.00 C ATOM 711 OD1 ASN A 48 4.018 -9.301 -2.323 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.520 -9.064 -4.507 1.00 0.00 N ATOM 713 H ASN A 48 0.810 -7.911 -1.667 1.00 0.00 H ATOM 714 HA ASN A 48 0.885 -8.663 -4.484 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.704 -10.320 -2.038 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.732 -10.899 -3.692 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.837 -9.190 -5.227 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.411 -8.670 -4.727 1.00 0.00 H ATOM 719 N SER A 49 -0.820 -9.993 -1.939 1.00 0.00 N ATOM 720 CA SER A 49 -2.075 -10.611 -1.547 1.00 0.00 C ATOM 721 C SER A 49 -2.281 -10.470 -0.038 1.00 0.00 C ATOM 722 O SER A 49 -3.391 -10.204 0.419 1.00 0.00 O ATOM 723 CB SER A 49 -2.113 -12.086 -1.953 1.00 0.00 C ATOM 724 OG SER A 49 -0.930 -12.778 -1.561 1.00 0.00 O ATOM 725 H SER A 49 -0.158 -9.877 -1.198 1.00 0.00 H ATOM 726 HA SER A 49 -2.847 -10.066 -2.091 1.00 0.00 H ATOM 727 HB2 SER A 49 -2.981 -12.564 -1.498 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.236 -12.162 -3.033 1.00 0.00 H ATOM 729 HG SER A 49 -0.582 -13.319 -2.325 1.00 0.00 H ATOM 730 N THR A 50 -1.192 -10.655 0.695 1.00 0.00 N ATOM 731 CA THR A 50 -1.239 -10.551 2.143 1.00 0.00 C ATOM 732 C THR A 50 -1.073 -9.094 2.580 1.00 0.00 C ATOM 733 O THR A 50 -1.568 -8.699 3.635 1.00 0.00 O ATOM 734 CB THR A 50 -0.169 -11.483 2.718 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.684 -12.790 2.483 1.00 0.00 O ATOM 736 CG2 THR A 50 -0.070 -11.389 4.242 1.00 0.00 C ATOM 737 H THR A 50 -0.292 -10.871 0.316 1.00 0.00 H ATOM 738 HA THR A 50 -2.223 -10.876 2.480 1.00 0.00 H ATOM 739 HB THR A 50 0.800 -11.297 2.253 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.079 -13.474 2.890 1.00 0.00 H ATOM 741 HG21 THR A 50 0.526 -10.519 4.515 1.00 0.00 H ATOM 742 HG22 THR A 50 -1.069 -11.293 4.666 1.00 0.00 H ATOM 743 HG23 THR A 50 0.405 -12.291 4.631 1.00 0.00 H ATOM 744 N ASP A 51 -0.377 -8.336 1.746 1.00 0.00 N ATOM 745 CA ASP A 51 -0.142 -6.931 2.033 1.00 0.00 C ATOM 746 C ASP A 51 -1.451 -6.156 1.875 1.00 0.00 C ATOM 747 O ASP A 51 -1.933 -5.545 2.827 1.00 0.00 O ATOM 748 CB ASP A 51 0.881 -6.335 1.062 1.00 0.00 C ATOM 749 CG ASP A 51 2.333 -6.385 1.542 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.725 -5.443 2.265 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.018 -7.363 1.174 1.00 0.00 O ATOM 752 H ASP A 51 0.021 -8.665 0.891 1.00 0.00 H ATOM 753 HA ASP A 51 0.237 -6.906 3.054 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.809 -6.865 0.113 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.613 -5.296 0.870 1.00 0.00 H ATOM 756 N LEU A 52 -1.989 -6.206 0.665 1.00 0.00 N ATOM 757 CA LEU A 52 -3.234 -5.516 0.371 1.00 0.00 C ATOM 758 C LEU A 52 -4.207 -5.710 1.535 1.00 0.00 C ATOM 759 O LEU A 52 -4.831 -4.753 1.993 1.00 0.00 O ATOM 760 CB LEU A 52 -3.791 -5.970 -0.980 1.00 0.00 C ATOM 761 CG LEU A 52 -3.876 -7.483 -1.196 1.00 0.00 C ATOM 762 CD1 LEU A 52 -5.203 -8.037 -0.674 1.00 0.00 C ATOM 763 CD2 LEU A 52 -3.643 -7.840 -2.665 1.00 0.00 C ATOM 764 H LEU A 52 -1.591 -6.705 -0.104 1.00 0.00 H ATOM 765 HA LEU A 52 -3.006 -4.454 0.284 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.790 -5.550 -1.098 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.171 -5.544 -1.768 1.00 0.00 H ATOM 768 HG LEU A 52 -3.080 -7.955 -0.619 1.00 0.00 H ATOM 769 HD11 LEU A 52 -5.927 -7.227 -0.587 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.581 -8.788 -1.368 1.00 0.00 H ATOM 771 HD13 LEU A 52 -5.047 -8.492 0.304 1.00 0.00 H ATOM 772 HD21 LEU A 52 -2.618 -8.187 -2.797 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.334 -8.630 -2.961 1.00 0.00 H ATOM 774 HD23 LEU A 52 -3.811 -6.959 -3.284 1.00 0.00 H ATOM 775 N GLY A 53 -4.306 -6.953 1.981 1.00 0.00 N ATOM 776 CA GLY A 53 -5.193 -7.285 3.083 1.00 0.00 C ATOM 777 C GLY A 53 -4.890 -6.422 4.310 1.00 0.00 C ATOM 778 O GLY A 53 -5.628 -5.488 4.615 1.00 0.00 O ATOM 779 H GLY A 53 -3.795 -7.725 1.603 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.229 -7.137 2.778 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.084 -8.338 3.338 1.00 0.00 H ATOM 782 N ILE A 54 -3.799 -6.767 4.980 1.00 0.00 N ATOM 783 CA ILE A 54 -3.388 -6.036 6.167 1.00 0.00 C ATOM 784 C ILE A 54 -3.537 -4.534 5.913 1.00 0.00 C ATOM 785 O ILE A 54 -4.058 -3.807 6.756 1.00 0.00 O ATOM 786 CB ILE A 54 -1.978 -6.451 6.590 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.996 -7.141 7.957 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.022 -5.257 6.563 1.00 0.00 C ATOM 789 CD1 ILE A 54 -0.576 -7.320 8.498 1.00 0.00 C ATOM 790 H ILE A 54 -3.203 -7.528 4.725 1.00 0.00 H ATOM 791 HA ILE A 54 -4.064 -6.318 6.975 1.00 0.00 H ATOM 792 HB ILE A 54 -1.605 -7.178 5.868 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.584 -6.549 8.658 1.00 0.00 H ATOM 794 HG13 ILE A 54 -2.483 -8.112 7.871 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.416 -4.463 7.199 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.044 -5.565 6.930 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.928 -4.890 5.541 1.00 0.00 H ATOM 798 HD11 ILE A 54 -0.278 -6.424 9.040 1.00 0.00 H ATOM 799 HD12 ILE A 54 -0.550 -8.178 9.171 1.00 0.00 H ATOM 800 HD13 ILE A 54 0.111 -7.489 7.669 1.00 0.00 H ATOM 801 N LEU A 55 -3.068 -4.115 4.747 1.00 0.00 N ATOM 802 CA LEU A 55 -3.143 -2.713 4.371 1.00 0.00 C ATOM 803 C LEU A 55 -4.603 -2.260 4.394 1.00 0.00 C ATOM 804 O LEU A 55 -4.949 -1.298 5.079 1.00 0.00 O ATOM 805 CB LEU A 55 -2.447 -2.481 3.028 1.00 0.00 C ATOM 806 CG LEU A 55 -0.931 -2.282 3.083 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.196 -3.528 2.585 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.515 -1.026 2.314 1.00 0.00 C ATOM 809 H LEU A 55 -2.645 -4.713 4.066 1.00 0.00 H ATOM 810 HA LEU A 55 -2.592 -2.144 5.121 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.659 -3.331 2.380 1.00 0.00 H ATOM 812 HB3 LEU A 55 -2.892 -1.604 2.558 1.00 0.00 H ATOM 813 HG LEU A 55 -0.643 -2.132 4.124 1.00 0.00 H ATOM 814 HD11 LEU A 55 0.838 -3.273 2.358 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.219 -4.296 3.359 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.685 -3.903 1.686 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.317 -1.285 1.274 1.00 0.00 H ATOM 818 HD22 LEU A 55 -1.318 -0.290 2.359 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.386 -0.608 2.762 1.00 0.00 H ATOM 820 N LYS A 56 -5.423 -2.975 3.637 1.00 0.00 N ATOM 821 CA LYS A 56 -6.840 -2.658 3.562 1.00 0.00 C ATOM 822 C LYS A 56 -7.476 -2.861 4.938 1.00 0.00 C ATOM 823 O LYS A 56 -8.647 -2.539 5.138 1.00 0.00 O ATOM 824 CB LYS A 56 -7.510 -3.464 2.448 1.00 0.00 C ATOM 825 CG LYS A 56 -8.967 -3.035 2.261 1.00 0.00 C ATOM 826 CD LYS A 56 -9.179 -2.396 0.887 1.00 0.00 C ATOM 827 CE LYS A 56 -9.990 -1.105 1.002 1.00 0.00 C ATOM 828 NZ LYS A 56 -9.908 -0.328 -0.256 1.00 0.00 N ATOM 829 H LYS A 56 -5.135 -3.756 3.084 1.00 0.00 H ATOM 830 HA LYS A 56 -6.925 -1.605 3.294 1.00 0.00 H ATOM 831 HB2 LYS A 56 -6.965 -3.327 1.514 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.468 -4.527 2.688 1.00 0.00 H ATOM 833 HG2 LYS A 56 -9.621 -3.901 2.369 1.00 0.00 H ATOM 834 HG3 LYS A 56 -9.243 -2.327 3.042 1.00 0.00 H ATOM 835 HD2 LYS A 56 -8.213 -2.184 0.428 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.695 -3.098 0.232 1.00 0.00 H ATOM 837 HE2 LYS A 56 -11.030 -1.340 1.224 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.616 -0.505 1.831 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.218 -0.896 -1.018 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -10.490 0.482 -0.186 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -8.961 -0.047 -0.413 1.00 0.00 H ATOM 842 N ARG A 57 -6.679 -3.396 5.851 1.00 0.00 N ATOM 843 CA ARG A 57 -7.151 -3.646 7.202 1.00 0.00 C ATOM 844 C ARG A 57 -6.848 -2.445 8.101 1.00 0.00 C ATOM 845 O ARG A 57 -7.705 -2.007 8.866 1.00 0.00 O ATOM 846 CB ARG A 57 -6.493 -4.894 7.793 1.00 0.00 C ATOM 847 CG ARG A 57 -7.533 -5.979 8.080 1.00 0.00 C ATOM 848 CD ARG A 57 -8.111 -5.825 9.489 1.00 0.00 C ATOM 849 NE ARG A 57 -9.516 -6.292 9.513 1.00 0.00 N ATOM 850 CZ ARG A 57 -10.567 -5.528 9.185 1.00 0.00 C ATOM 851 NH1 ARG A 57 -10.379 -4.256 8.806 1.00 0.00 N ATOM 852 NH2 ARG A 57 -11.806 -6.036 9.237 1.00 0.00 N ATOM 853 H ARG A 57 -5.729 -3.656 5.680 1.00 0.00 H ATOM 854 HA ARG A 57 -8.225 -3.798 7.098 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.745 -5.279 7.100 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.970 -4.634 8.713 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.337 -5.920 7.345 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.077 -6.963 7.975 1.00 0.00 H ATOM 859 HD2 ARG A 57 -7.517 -6.399 10.199 1.00 0.00 H ATOM 860 HD3 ARG A 57 -8.060 -4.783 9.800 1.00 0.00 H ATOM 861 HE ARG A 57 -9.692 -7.236 9.791 1.00 0.00 H ATOM 862 HH11 ARG A 57 -9.454 -3.877 8.767 1.00 0.00 H ATOM 863 HH12 ARG A 57 -11.163 -3.687 8.561 1.00 0.00 H ATOM 864 HH21 ARG A 57 -11.946 -6.984 9.520 1.00 0.00 H ATOM 865 HH22 ARG A 57 -12.591 -5.465 8.993 1.00 0.00 H ATOM 866 N TYR A 58 -5.626 -1.947 7.978 1.00 0.00 N ATOM 867 CA TYR A 58 -5.200 -0.806 8.769 1.00 0.00 C ATOM 868 C TYR A 58 -5.530 0.508 8.059 1.00 0.00 C ATOM 869 O TYR A 58 -5.786 1.521 8.706 1.00 0.00 O ATOM 870 CB TYR A 58 -3.682 -0.931 8.907 1.00 0.00 C ATOM 871 CG TYR A 58 -2.895 -0.122 7.873 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.991 1.255 7.857 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.087 -0.768 6.960 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.251 2.016 6.886 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.348 -0.006 5.987 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.466 1.349 5.999 1.00 0.00 C ATOM 877 OH TYR A 58 -0.766 2.070 5.081 1.00 0.00 O ATOM 878 H TYR A 58 -4.936 -2.311 7.353 1.00 0.00 H ATOM 879 HA TYR A 58 -5.731 -0.839 9.721 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.389 -0.609 9.906 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.405 -1.982 8.817 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.629 1.766 8.579 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.012 -1.855 6.973 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.319 3.104 6.861 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.706 -0.503 5.259 1.00 0.00 H ATOM 886 HH TYR A 58 -0.249 1.454 4.486 1.00 0.00 H ATOM 887 N ILE A 59 -5.512 0.448 6.735 1.00 0.00 N ATOM 888 CA ILE A 59 -5.806 1.621 5.929 1.00 0.00 C ATOM 889 C ILE A 59 -7.311 1.895 5.965 1.00 0.00 C ATOM 890 O ILE A 59 -7.783 2.866 5.373 1.00 0.00 O ATOM 891 CB ILE A 59 -5.244 1.454 4.515 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.163 0.578 3.661 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.813 0.916 4.554 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.909 1.417 2.622 1.00 0.00 C ATOM 895 H ILE A 59 -5.303 -0.380 6.216 1.00 0.00 H ATOM 896 HA ILE A 59 -5.290 2.467 6.382 1.00 0.00 H ATOM 897 HB ILE A 59 -5.206 2.435 4.044 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.575 -0.190 3.159 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.879 0.063 4.300 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.114 1.727 4.349 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.608 0.500 5.541 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.697 0.137 3.800 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.006 0.848 1.697 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.901 1.666 3.000 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.353 2.335 2.428 1.00 0.00 H ATOM 906 N LEU A 60 -8.022 1.023 6.663 1.00 0.00 N ATOM 907 CA LEU A 60 -9.465 1.159 6.783 1.00 0.00 C ATOM 908 C LEU A 60 -9.787 2.406 7.609 1.00 0.00 C ATOM 909 O LEU A 60 -10.597 3.235 7.195 1.00 0.00 O ATOM 910 CB LEU A 60 -10.078 -0.125 7.343 1.00 0.00 C ATOM 911 CG LEU A 60 -11.414 -0.552 6.731 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.404 0.614 6.707 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.211 -1.161 5.343 1.00 0.00 C ATOM 914 H LEU A 60 -7.631 0.237 7.140 1.00 0.00 H ATOM 915 HA LEU A 60 -9.864 1.296 5.779 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.363 -0.936 7.207 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.218 0.001 8.417 1.00 0.00 H ATOM 918 HG LEU A 60 -11.847 -1.328 7.363 1.00 0.00 H ATOM 919 HD11 LEU A 60 -13.201 0.399 5.995 1.00 0.00 H ATOM 920 HD12 LEU A 60 -12.830 0.749 7.701 1.00 0.00 H ATOM 921 HD13 LEU A 60 -11.885 1.524 6.407 1.00 0.00 H ATOM 922 HD21 LEU A 60 -10.522 -0.540 4.770 1.00 0.00 H ATOM 923 HD22 LEU A 60 -10.798 -2.165 5.442 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.169 -1.212 4.825 1.00 0.00 H ATOM 925 N LYS A 61 -9.137 2.500 8.759 1.00 0.00 N ATOM 926 CA LYS A 61 -9.346 3.633 9.646 1.00 0.00 C ATOM 927 C LYS A 61 -8.488 3.456 10.900 1.00 0.00 C ATOM 928 O LYS A 61 -8.017 4.434 11.478 1.00 0.00 O ATOM 929 CB LYS A 61 -10.835 3.816 9.939 1.00 0.00 C ATOM 930 CG LYS A 61 -11.468 2.505 10.412 1.00 0.00 C ATOM 931 CD LYS A 61 -11.061 2.188 11.853 1.00 0.00 C ATOM 932 CE LYS A 61 -12.292 1.992 12.739 1.00 0.00 C ATOM 933 NZ LYS A 61 -12.158 2.767 13.993 1.00 0.00 N ATOM 934 H LYS A 61 -8.481 1.821 9.087 1.00 0.00 H ATOM 935 HA LYS A 61 -9.008 4.525 9.119 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.968 4.584 10.702 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.346 4.167 9.042 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.553 2.575 10.344 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.158 1.691 9.757 1.00 0.00 H ATOM 940 HD2 LYS A 61 -10.447 1.288 11.872 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.449 3.000 12.248 1.00 0.00 H ATOM 942 HE2 LYS A 61 -13.187 2.308 12.204 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.416 0.935 12.971 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -12.866 2.483 14.639 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.256 2.601 14.392 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -12.259 3.743 13.794 1.00 0.00 H ATOM 947 N GLU A 62 -8.313 2.200 11.287 1.00 0.00 N ATOM 948 CA GLU A 62 -7.522 1.884 12.464 1.00 0.00 C ATOM 949 C GLU A 62 -6.050 2.225 12.220 1.00 0.00 C ATOM 950 O GLU A 62 -5.215 2.059 13.109 1.00 0.00 O ATOM 951 CB GLU A 62 -7.686 0.414 12.855 1.00 0.00 C ATOM 952 CG GLU A 62 -8.396 0.282 14.203 1.00 0.00 C ATOM 953 CD GLU A 62 -9.274 -0.971 14.240 1.00 0.00 C ATOM 954 OE1 GLU A 62 -9.945 -1.223 13.216 1.00 0.00 O ATOM 955 OE2 GLU A 62 -9.254 -1.647 15.291 1.00 0.00 O ATOM 956 H GLU A 62 -8.700 1.410 10.812 1.00 0.00 H ATOM 957 HA GLU A 62 -7.921 2.512 13.259 1.00 0.00 H ATOM 958 HB2 GLU A 62 -8.255 -0.110 12.086 1.00 0.00 H ATOM 959 HB3 GLU A 62 -6.707 -0.064 12.907 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.658 0.236 15.004 1.00 0.00 H ATOM 961 HG3 GLU A 62 -9.008 1.165 14.384 1.00 0.00 H ATOM 962 N ILE A 63 -5.777 2.697 11.013 1.00 0.00 N ATOM 963 CA ILE A 63 -4.420 3.063 10.642 1.00 0.00 C ATOM 964 C ILE A 63 -3.703 3.649 11.860 1.00 0.00 C ATOM 965 O ILE A 63 -4.269 4.464 12.585 1.00 0.00 O ATOM 966 CB ILE A 63 -4.430 3.995 9.428 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.037 4.575 9.172 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.488 5.089 9.585 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.963 5.232 7.792 1.00 0.00 C ATOM 970 H ILE A 63 -6.461 2.830 10.296 1.00 0.00 H ATOM 971 HA ILE A 63 -3.905 2.150 10.344 1.00 0.00 H ATOM 972 HB ILE A 63 -4.701 3.408 8.550 1.00 0.00 H ATOM 973 HG12 ILE A 63 -2.799 5.310 9.940 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.290 3.785 9.244 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.039 6.060 9.377 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.303 4.908 8.885 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.874 5.077 10.604 1.00 0.00 H ATOM 978 HD11 ILE A 63 -3.740 4.816 7.150 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.110 6.306 7.892 1.00 0.00 H ATOM 980 HD13 ILE A 63 -1.985 5.038 7.351 1.00 0.00 H ATOM 981 N ASP A 64 -2.468 3.208 12.048 1.00 0.00 N ATOM 982 CA ASP A 64 -1.668 3.677 13.167 1.00 0.00 C ATOM 983 C ASP A 64 -0.328 2.938 13.176 1.00 0.00 C ATOM 984 O ASP A 64 -0.036 2.187 14.105 1.00 0.00 O ATOM 985 CB ASP A 64 -2.368 3.404 14.498 1.00 0.00 C ATOM 986 CG ASP A 64 -3.303 4.516 14.978 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.923 5.693 14.799 1.00 0.00 O ATOM 988 OD2 ASP A 64 -4.376 4.164 15.514 1.00 0.00 O ATOM 989 H ASP A 64 -2.014 2.544 11.454 1.00 0.00 H ATOM 990 HA ASP A 64 -1.551 4.750 13.005 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.942 2.482 14.407 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.609 3.232 15.262 1.00 0.00 H ATOM 993 N THR A 65 0.451 3.177 12.131 1.00 0.00 N ATOM 994 CA THR A 65 1.752 2.543 12.007 1.00 0.00 C ATOM 995 C THR A 65 1.609 1.143 11.407 1.00 0.00 C ATOM 996 O THR A 65 2.576 0.385 11.352 1.00 0.00 O ATOM 997 CB THR A 65 2.414 2.549 13.387 1.00 0.00 C ATOM 998 OG1 THR A 65 3.797 2.752 13.109 1.00 0.00 O ATOM 999 CG2 THR A 65 2.368 1.176 14.063 1.00 0.00 C ATOM 1000 H THR A 65 0.205 3.789 11.379 1.00 0.00 H ATOM 1001 HA THR A 65 2.355 3.128 11.313 1.00 0.00 H ATOM 1002 HB THR A 65 1.973 3.313 14.027 1.00 0.00 H ATOM 1003 HG1 THR A 65 3.921 3.607 12.606 1.00 0.00 H ATOM 1004 HG21 THR A 65 1.476 0.641 13.739 1.00 0.00 H ATOM 1005 HG22 THR A 65 3.255 0.606 13.787 1.00 0.00 H ATOM 1006 HG23 THR A 65 2.342 1.305 15.145 1.00 0.00 H ATOM 1007 N LEU A 66 0.393 0.842 10.974 1.00 0.00 N ATOM 1008 CA LEU A 66 0.110 -0.454 10.381 1.00 0.00 C ATOM 1009 C LEU A 66 0.446 -1.556 11.387 1.00 0.00 C ATOM 1010 O LEU A 66 1.614 -1.783 11.698 1.00 0.00 O ATOM 1011 CB LEU A 66 0.838 -0.601 9.043 1.00 0.00 C ATOM 1012 CG LEU A 66 0.856 -2.007 8.439 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.761 -1.949 6.913 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.082 -2.791 8.908 1.00 0.00 C ATOM 1015 H LEU A 66 -0.388 1.464 11.022 1.00 0.00 H ATOM 1016 HA LEU A 66 -0.959 -0.491 10.171 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.378 0.076 8.323 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.869 -0.272 9.175 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.025 -2.542 8.796 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.630 -2.441 6.477 1.00 0.00 H ATOM 1021 HD12 LEU A 66 -0.146 -2.457 6.585 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.733 -0.909 6.589 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.809 -2.848 8.098 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.531 -2.285 9.764 1.00 0.00 H ATOM 1025 HD23 LEU A 66 1.781 -3.798 9.197 1.00 0.00 H ATOM 1026 N PRO A 67 -0.627 -2.228 11.883 1.00 0.00 N ATOM 1027 CA PRO A 67 -0.458 -3.301 12.849 1.00 0.00 C ATOM 1028 C PRO A 67 0.068 -4.569 12.172 1.00 0.00 C ATOM 1029 O PRO A 67 -0.563 -5.622 12.245 1.00 0.00 O ATOM 1030 CB PRO A 67 -1.832 -3.487 13.473 1.00 0.00 C ATOM 1031 CG PRO A 67 -2.817 -2.839 12.516 1.00 0.00 C ATOM 1032 CD PRO A 67 -2.026 -1.986 11.538 1.00 0.00 C ATOM 1033 HA PRO A 67 0.229 -3.049 13.530 1.00 0.00 H ATOM 1034 HB2 PRO A 67 -2.058 -4.544 13.611 1.00 0.00 H ATOM 1035 HB3 PRO A 67 -1.879 -3.020 14.458 1.00 0.00 H ATOM 1036 HG2 PRO A 67 -3.389 -3.600 11.983 1.00 0.00 H ATOM 1037 HG3 PRO A 67 -3.535 -2.227 13.062 1.00 0.00 H ATOM 1038 HD2 PRO A 67 -2.233 -2.269 10.506 1.00 0.00 H ATOM 1039 HD3 PRO A 67 -2.280 -0.931 11.636 1.00 0.00 H ATOM 1040 N TYR A 68 1.219 -4.426 11.532 1.00 0.00 N ATOM 1041 CA TYR A 68 1.836 -5.546 10.844 1.00 0.00 C ATOM 1042 C TYR A 68 1.640 -6.846 11.628 1.00 0.00 C ATOM 1043 O TYR A 68 1.664 -6.843 12.857 1.00 0.00 O ATOM 1044 CB TYR A 68 3.331 -5.226 10.776 1.00 0.00 C ATOM 1045 CG TYR A 68 3.954 -4.872 12.128 1.00 0.00 C ATOM 1046 CD1 TYR A 68 4.321 -5.875 13.002 1.00 0.00 C ATOM 1047 CD2 TYR A 68 4.149 -3.550 12.473 1.00 0.00 C ATOM 1048 CE1 TYR A 68 4.908 -5.543 14.274 1.00 0.00 C ATOM 1049 CE2 TYR A 68 4.735 -3.217 13.746 1.00 0.00 C ATOM 1050 CZ TYR A 68 5.086 -4.230 14.583 1.00 0.00 C ATOM 1051 OH TYR A 68 5.639 -3.915 15.785 1.00 0.00 O ATOM 1052 H TYR A 68 1.725 -3.565 11.478 1.00 0.00 H ATOM 1053 HA TYR A 68 1.363 -5.644 9.868 1.00 0.00 H ATOM 1054 HB2 TYR A 68 3.858 -6.085 10.359 1.00 0.00 H ATOM 1055 HB3 TYR A 68 3.484 -4.395 10.088 1.00 0.00 H ATOM 1056 HD1 TYR A 68 4.168 -6.919 12.729 1.00 0.00 H ATOM 1057 HD2 TYR A 68 3.859 -2.759 11.783 1.00 0.00 H ATOM 1058 HE1 TYR A 68 5.202 -6.324 14.974 1.00 0.00 H ATOM 1059 HE2 TYR A 68 4.894 -2.178 14.031 1.00 0.00 H ATOM 1060 HH TYR A 68 5.677 -4.727 16.367 1.00 0.00 H ATOM 1061 N LYS A 69 1.450 -7.925 10.883 1.00 0.00 N ATOM 1062 CA LYS A 69 1.250 -9.229 11.492 1.00 0.00 C ATOM 1063 C LYS A 69 2.157 -10.253 10.806 1.00 0.00 C ATOM 1064 O LYS A 69 2.135 -10.385 9.584 1.00 0.00 O ATOM 1065 CB LYS A 69 -0.232 -9.608 11.470 1.00 0.00 C ATOM 1066 CG LYS A 69 -0.594 -10.478 12.675 1.00 0.00 C ATOM 1067 CD LYS A 69 -2.049 -10.943 12.600 1.00 0.00 C ATOM 1068 CE LYS A 69 -2.134 -12.422 12.214 1.00 0.00 C ATOM 1069 NZ LYS A 69 -2.103 -13.275 13.424 1.00 0.00 N ATOM 1070 H LYS A 69 1.432 -7.918 9.883 1.00 0.00 H ATOM 1071 HA LYS A 69 1.546 -9.150 12.538 1.00 0.00 H ATOM 1072 HB2 LYS A 69 -0.844 -8.705 11.472 1.00 0.00 H ATOM 1073 HB3 LYS A 69 -0.460 -10.145 10.548 1.00 0.00 H ATOM 1074 HG2 LYS A 69 0.066 -11.344 12.716 1.00 0.00 H ATOM 1075 HG3 LYS A 69 -0.437 -9.915 13.595 1.00 0.00 H ATOM 1076 HD2 LYS A 69 -2.536 -10.786 13.562 1.00 0.00 H ATOM 1077 HD3 LYS A 69 -2.590 -10.342 11.868 1.00 0.00 H ATOM 1078 HE2 LYS A 69 -3.050 -12.606 11.655 1.00 0.00 H ATOM 1079 HE3 LYS A 69 -1.302 -12.681 11.559 1.00 0.00 H ATOM 1080 HZ1 LYS A 69 -1.705 -12.760 14.184 1.00 0.00 H ATOM 1081 HZ2 LYS A 69 -3.034 -13.552 13.660 1.00 0.00 H ATOM 1082 HZ3 LYS A 69 -1.548 -14.087 13.245 1.00 0.00 H ATOM 1083 N ASN A 70 2.932 -10.950 11.623 1.00 0.00 N ATOM 1084 CA ASN A 70 3.846 -11.957 11.111 1.00 0.00 C ATOM 1085 C ASN A 70 3.201 -13.338 11.244 1.00 0.00 C ATOM 1086 O ASN A 70 2.521 -13.617 12.231 1.00 0.00 O ATOM 1087 CB ASN A 70 5.154 -11.967 11.903 1.00 0.00 C ATOM 1088 CG ASN A 70 6.269 -12.653 11.111 1.00 0.00 C ATOM 1089 OD1 ASN A 70 6.032 -13.450 10.218 1.00 0.00 O ATOM 1090 ND2 ASN A 70 7.495 -12.299 11.485 1.00 0.00 N ATOM 1091 H ASN A 70 2.943 -10.835 12.616 1.00 0.00 H ATOM 1092 HA ASN A 70 4.025 -11.678 10.073 1.00 0.00 H ATOM 1093 HB2 ASN A 70 5.448 -10.945 12.141 1.00 0.00 H ATOM 1094 HB3 ASN A 70 5.006 -12.486 12.851 1.00 0.00 H ATOM 1095 HD21 ASN A 70 7.620 -11.639 12.225 1.00 0.00 H ATOM 1096 HD22 ASN A 70 8.291 -12.693 11.025 1.00 0.00 H ATOM 1097 N GLY A 71 3.436 -14.165 10.236 1.00 0.00 N ATOM 1098 CA GLY A 71 2.887 -15.510 10.229 1.00 0.00 C ATOM 1099 C GLY A 71 2.010 -15.737 8.996 1.00 0.00 C ATOM 1100 O GLY A 71 2.498 -16.168 7.952 1.00 0.00 O ATOM 1101 H GLY A 71 3.990 -13.930 9.438 1.00 0.00 H ATOM 1102 HA2 GLY A 71 3.698 -16.239 10.241 1.00 0.00 H ATOM 1103 HA3 GLY A 71 2.300 -15.673 11.132 1.00 0.00 H TER 1104 GLY A 71 HETATM 1105 CA CA A 72 -3.589 6.376 -2.418 1.00 0.00 CA HETATM 1106 CA CA A 73 4.782 -5.305 0.309 1.00 0.00 CA