ATOM 1 N VAL A 1 7.816 11.752 5.428 1.00 0.00 N ATOM 2 CA VAL A 1 7.200 10.528 4.865 1.00 0.00 C ATOM 3 C VAL A 1 6.023 10.096 5.700 1.00 0.00 C ATOM 4 O VAL A 1 5.814 10.572 6.817 1.00 0.00 O ATOM 5 CB VAL A 1 8.218 9.377 4.781 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.299 9.671 3.719 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.851 9.051 6.152 1.00 0.00 C ATOM 8 H1 VAL A 1 7.099 12.504 5.475 1.00 0.00 H ATOM 9 H2 VAL A 1 8.162 11.540 6.385 1.00 0.00 H ATOM 10 H3 VAL A 1 8.606 12.052 4.824 1.00 0.00 H ATOM 11 HA VAL A 1 6.834 10.800 3.880 1.00 0.00 H ATOM 12 HB VAL A 1 7.699 8.454 4.436 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.832 9.816 2.722 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.883 10.574 3.989 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.996 8.808 3.658 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.074 8.790 6.902 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.528 8.176 6.053 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.446 9.909 6.531 1.00 0.00 H ATOM 19 N ARG A 2 5.244 9.133 5.162 1.00 0.00 N ATOM 20 CA ARG A 2 4.370 8.298 5.945 1.00 0.00 C ATOM 21 C ARG A 2 5.156 7.024 6.069 1.00 0.00 C ATOM 22 O ARG A 2 6.165 6.847 5.392 1.00 0.00 O ATOM 23 CB ARG A 2 3.032 7.859 5.279 1.00 0.00 C ATOM 24 CG ARG A 2 2.078 8.939 4.739 1.00 0.00 C ATOM 25 CD ARG A 2 2.443 9.440 3.331 1.00 0.00 C ATOM 26 NE ARG A 2 1.197 9.684 2.521 1.00 0.00 N ATOM 27 CZ ARG A 2 0.465 10.841 2.559 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.753 11.844 3.439 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.566 10.996 1.681 1.00 0.00 N ATOM 30 H ARG A 2 5.440 8.793 4.231 1.00 0.00 H ATOM 31 HA ARG A 2 4.205 8.732 6.923 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.235 7.161 4.434 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.451 7.290 6.043 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.079 8.443 4.682 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.997 9.784 5.452 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.062 10.362 3.374 1.00 0.00 H ATOM 37 HD3 ARG A 2 3.010 8.654 2.787 1.00 0.00 H ATOM 38 HE ARG A 2 0.928 8.990 1.846 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.501 11.741 4.097 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.210 12.684 3.430 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.765 10.273 1.020 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.091 11.845 1.668 1.00 0.00 H ATOM 43 N ASP A 3 4.656 6.062 6.862 1.00 0.00 N ATOM 44 CA ASP A 3 4.989 4.675 6.679 1.00 0.00 C ATOM 45 C ASP A 3 3.585 4.257 6.424 1.00 0.00 C ATOM 46 O ASP A 3 2.674 4.938 6.908 1.00 0.00 O ATOM 47 CB ASP A 3 5.514 3.898 7.914 1.00 0.00 C ATOM 48 CG ASP A 3 6.875 4.399 8.401 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.468 5.312 7.770 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.340 3.853 9.437 1.00 0.00 O ATOM 51 H ASP A 3 3.778 6.142 7.346 1.00 0.00 H ATOM 52 HA ASP A 3 5.596 4.512 5.795 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.792 3.972 8.758 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.619 2.824 7.640 1.00 0.00 H ATOM 55 N GLY A 4 3.335 3.208 5.628 1.00 0.00 N ATOM 56 CA GLY A 4 1.962 2.964 5.300 1.00 0.00 C ATOM 57 C GLY A 4 1.824 1.574 4.839 1.00 0.00 C ATOM 58 O GLY A 4 2.802 0.922 4.470 1.00 0.00 O ATOM 59 H GLY A 4 4.021 2.563 5.258 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.357 3.076 6.190 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.697 3.628 4.486 1.00 0.00 H ATOM 62 N TYR A 5 0.561 1.109 4.795 1.00 0.00 N ATOM 63 CA TYR A 5 0.191 -0.031 4.017 1.00 0.00 C ATOM 64 C TYR A 5 -0.104 0.644 2.714 1.00 0.00 C ATOM 65 O TYR A 5 -0.972 1.513 2.661 1.00 0.00 O ATOM 66 CB TYR A 5 -1.063 -0.759 4.561 1.00 0.00 C ATOM 67 CG TYR A 5 -0.657 -1.919 5.426 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.095 -3.056 4.825 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.819 -1.899 6.822 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.338 -4.137 5.597 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.409 -2.992 7.601 1.00 0.00 C ATOM 72 CZ TYR A 5 0.189 -4.106 6.987 1.00 0.00 C ATOM 73 OH TYR A 5 0.682 -5.182 7.760 1.00 0.00 O ATOM 74 H TYR A 5 -0.210 1.668 5.084 1.00 0.00 H ATOM 75 HA TYR A 5 1.032 -0.699 3.897 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.691 -0.063 5.155 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.683 -1.164 3.736 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.015 -3.093 3.755 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.252 -1.034 7.304 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.805 -4.982 5.109 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.540 -2.951 8.674 1.00 0.00 H ATOM 82 HH TYR A 5 0.619 -4.926 8.682 1.00 0.00 H ATOM 83 N ILE A 6 0.678 0.326 1.658 1.00 0.00 N ATOM 84 CA ILE A 6 0.615 1.002 0.393 1.00 0.00 C ATOM 85 C ILE A 6 -0.621 0.478 -0.249 1.00 0.00 C ATOM 86 O ILE A 6 -0.916 -0.730 -0.179 1.00 0.00 O ATOM 87 CB ILE A 6 1.840 0.900 -0.534 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.788 1.924 -1.703 1.00 0.00 C ATOM 89 CG2 ILE A 6 2.068 -0.532 -1.042 1.00 0.00 C ATOM 90 CD1 ILE A 6 3.029 1.901 -2.608 1.00 0.00 C ATOM 91 H ILE A 6 1.232 -0.519 1.699 1.00 0.00 H ATOM 92 HA ILE A 6 0.478 2.049 0.621 1.00 0.00 H ATOM 93 HB ILE A 6 2.721 1.154 0.096 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.892 1.736 -2.332 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.686 2.945 -1.276 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.004 -1.230 -0.189 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.312 -0.825 -1.798 1.00 0.00 H ATOM 98 HG23 ILE A 6 3.077 -0.633 -1.494 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.955 2.063 -2.018 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.119 0.936 -3.148 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.954 2.711 -3.362 1.00 0.00 H ATOM 102 N ALA A 7 -1.368 1.450 -0.805 1.00 0.00 N ATOM 103 CA ALA A 7 -2.607 1.235 -1.462 1.00 0.00 C ATOM 104 C ALA A 7 -2.512 1.835 -2.818 1.00 0.00 C ATOM 105 O ALA A 7 -1.481 2.361 -3.236 1.00 0.00 O ATOM 106 CB ALA A 7 -3.766 1.980 -0.786 1.00 0.00 C ATOM 107 H ALA A 7 -1.056 2.402 -0.789 1.00 0.00 H ATOM 108 HA ALA A 7 -2.791 0.178 -1.544 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.833 1.711 0.281 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.639 3.080 -0.861 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.741 1.733 -1.241 1.00 0.00 H ATOM 112 N GLN A 8 -3.680 1.825 -3.483 1.00 0.00 N ATOM 113 CA GLN A 8 -3.972 2.596 -4.644 1.00 0.00 C ATOM 114 C GLN A 8 -4.776 3.675 -3.985 1.00 0.00 C ATOM 115 O GLN A 8 -5.541 3.322 -3.085 1.00 0.00 O ATOM 116 CB GLN A 8 -4.869 1.817 -5.628 1.00 0.00 C ATOM 117 CG GLN A 8 -4.166 0.551 -6.139 1.00 0.00 C ATOM 118 CD GLN A 8 -5.166 -0.362 -6.844 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.173 -0.457 -8.075 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.031 -1.045 -6.036 1.00 0.00 N ATOM 121 H GLN A 8 -4.509 1.489 -3.038 1.00 0.00 H ATOM 122 HA GLN A 8 -3.056 2.960 -5.090 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.813 1.532 -5.113 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.138 2.461 -6.493 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.360 0.836 -6.847 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.702 -0.005 -5.299 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.941 -0.978 -5.037 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.773 -1.562 -6.459 1.00 0.00 H ATOM 129 N PRO A 9 -4.660 4.946 -4.324 1.00 0.00 N ATOM 130 CA PRO A 9 -4.940 6.033 -3.393 1.00 0.00 C ATOM 131 C PRO A 9 -6.414 6.261 -3.201 1.00 0.00 C ATOM 132 O PRO A 9 -6.790 7.151 -2.445 1.00 0.00 O ATOM 133 CB PRO A 9 -4.314 7.266 -4.073 1.00 0.00 C ATOM 134 CG PRO A 9 -4.203 6.897 -5.555 1.00 0.00 C ATOM 135 CD PRO A 9 -3.907 5.403 -5.490 1.00 0.00 C ATOM 136 HA PRO A 9 -4.504 5.811 -2.428 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.886 8.203 -3.915 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.288 7.399 -3.674 1.00 0.00 H ATOM 139 HG2 PRO A 9 -5.179 7.068 -6.057 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.412 7.476 -6.072 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.234 4.876 -6.412 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.821 5.236 -5.310 1.00 0.00 H ATOM 143 N GLU A 10 -7.286 5.488 -3.874 1.00 0.00 N ATOM 144 CA GLU A 10 -8.682 5.775 -4.029 1.00 0.00 C ATOM 145 C GLU A 10 -9.435 5.041 -2.962 1.00 0.00 C ATOM 146 O GLU A 10 -10.475 4.431 -3.220 1.00 0.00 O ATOM 147 CB GLU A 10 -9.167 5.336 -5.423 1.00 0.00 C ATOM 148 CG GLU A 10 -8.420 6.068 -6.555 1.00 0.00 C ATOM 149 CD GLU A 10 -9.015 5.745 -7.926 1.00 0.00 C ATOM 150 OE1 GLU A 10 -10.090 5.091 -7.985 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.393 6.165 -8.939 1.00 0.00 O ATOM 152 H GLU A 10 -6.982 4.657 -4.332 1.00 0.00 H ATOM 153 HA GLU A 10 -8.848 6.837 -3.912 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.029 4.239 -5.546 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.253 5.543 -5.507 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.483 7.166 -6.393 1.00 0.00 H ATOM 157 HG3 GLU A 10 -7.349 5.769 -6.547 1.00 0.00 H ATOM 158 N ASN A 11 -8.901 5.125 -1.720 1.00 0.00 N ATOM 159 CA ASN A 11 -9.423 4.520 -0.516 1.00 0.00 C ATOM 160 C ASN A 11 -9.314 3.020 -0.657 1.00 0.00 C ATOM 161 O ASN A 11 -10.284 2.304 -0.433 1.00 0.00 O ATOM 162 CB ASN A 11 -10.886 4.989 -0.188 1.00 0.00 C ATOM 163 CG ASN A 11 -11.374 4.695 1.242 1.00 0.00 C ATOM 164 OD1 ASN A 11 -11.507 5.593 2.079 1.00 0.00 O ATOM 165 ND2 ASN A 11 -11.668 3.407 1.544 1.00 0.00 N ATOM 166 H ASN A 11 -8.064 5.667 -1.612 1.00 0.00 H ATOM 167 HA ASN A 11 -8.767 4.837 0.280 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.941 6.092 -0.328 1.00 0.00 H ATOM 169 HB3 ASN A 11 -11.598 4.533 -0.909 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.466 2.728 0.827 1.00 0.00 H ATOM 171 HD22 ASN A 11 -12.161 3.172 2.380 1.00 0.00 H ATOM 172 N CYS A 12 -8.137 2.483 -1.051 1.00 0.00 N ATOM 173 CA CYS A 12 -8.030 1.074 -1.372 1.00 0.00 C ATOM 174 C CYS A 12 -6.903 0.442 -0.626 1.00 0.00 C ATOM 175 O CYS A 12 -6.445 0.969 0.383 1.00 0.00 O ATOM 176 CB CYS A 12 -7.963 0.811 -2.905 1.00 0.00 C ATOM 177 SG CYS A 12 -9.028 -0.544 -3.495 1.00 0.00 S ATOM 178 H CYS A 12 -7.281 2.999 -1.149 1.00 0.00 H ATOM 179 HA CYS A 12 -8.912 0.569 -1.003 1.00 0.00 H ATOM 180 HB2 CYS A 12 -8.060 1.774 -3.452 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.925 0.553 -3.191 1.00 0.00 H ATOM 182 N VAL A 13 -6.453 -0.724 -1.130 1.00 0.00 N ATOM 183 CA VAL A 13 -5.253 -1.413 -0.768 1.00 0.00 C ATOM 184 C VAL A 13 -4.622 -1.549 -2.126 1.00 0.00 C ATOM 185 O VAL A 13 -5.104 -0.975 -3.104 1.00 0.00 O ATOM 186 CB VAL A 13 -5.486 -2.766 -0.102 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.011 -2.533 1.326 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.466 -3.643 -0.905 1.00 0.00 C ATOM 189 H VAL A 13 -6.828 -1.088 -1.979 1.00 0.00 H ATOM 190 HA VAL A 13 -4.631 -0.780 -0.149 1.00 0.00 H ATOM 191 HB VAL A 13 -4.529 -3.325 -0.015 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.913 -1.889 1.322 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.256 -3.504 1.804 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.231 -2.048 1.943 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.082 -3.825 -1.926 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.570 -4.632 -0.403 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.465 -3.169 -0.961 1.00 0.00 H ATOM 198 N TYR A 14 -3.531 -2.319 -2.228 1.00 0.00 N ATOM 199 CA TYR A 14 -2.875 -2.665 -3.454 1.00 0.00 C ATOM 200 C TYR A 14 -2.899 -4.123 -3.216 1.00 0.00 C ATOM 201 O TYR A 14 -2.880 -4.503 -2.052 1.00 0.00 O ATOM 202 CB TYR A 14 -1.387 -2.218 -3.500 1.00 0.00 C ATOM 203 CG TYR A 14 -1.058 -1.347 -4.678 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.439 -1.699 -5.986 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.297 -0.184 -4.489 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.105 -0.880 -7.072 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.050 0.633 -5.570 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.358 0.287 -6.864 1.00 0.00 C ATOM 209 OH TYR A 14 -0.001 1.114 -7.949 1.00 0.00 O ATOM 210 H TYR A 14 -3.244 -2.970 -1.515 1.00 0.00 H ATOM 211 HA TYR A 14 -3.479 -2.411 -4.314 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.128 -1.701 -2.550 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.698 -3.087 -3.542 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.988 -2.611 -6.170 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.012 0.100 -3.497 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.423 -1.166 -8.066 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.621 1.536 -5.391 1.00 0.00 H ATOM 218 HH TYR A 14 -0.510 0.839 -8.717 1.00 0.00 H ATOM 219 N HIS A 15 -2.952 -4.979 -4.248 1.00 0.00 N ATOM 220 CA HIS A 15 -2.998 -6.394 -4.003 1.00 0.00 C ATOM 221 C HIS A 15 -1.609 -6.887 -4.185 1.00 0.00 C ATOM 222 O HIS A 15 -0.995 -6.693 -5.231 1.00 0.00 O ATOM 223 CB HIS A 15 -3.980 -7.157 -4.911 1.00 0.00 C ATOM 224 CG HIS A 15 -5.398 -6.865 -4.502 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.492 -7.217 -5.246 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.860 -6.288 -3.365 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.582 -6.852 -4.584 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.227 -6.283 -3.441 1.00 0.00 N ATOM 229 H HIS A 15 -2.875 -4.700 -5.199 1.00 0.00 H ATOM 230 HA HIS A 15 -3.297 -6.591 -2.981 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.823 -6.864 -5.971 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.809 -8.251 -4.821 1.00 0.00 H ATOM 233 HD1 HIS A 15 -6.476 -7.680 -6.134 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.318 -5.891 -2.515 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.591 -6.994 -4.919 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.845 -5.928 -2.738 1.00 0.00 H ATOM 237 N CYS A 16 -1.083 -7.526 -3.126 1.00 0.00 N ATOM 238 CA CYS A 16 0.209 -8.132 -3.123 1.00 0.00 C ATOM 239 C CYS A 16 0.029 -9.486 -3.730 1.00 0.00 C ATOM 240 O CYS A 16 -1.038 -10.089 -3.621 1.00 0.00 O ATOM 241 CB CYS A 16 0.763 -8.283 -1.684 1.00 0.00 C ATOM 242 SG CYS A 16 2.483 -8.853 -1.604 1.00 0.00 S ATOM 243 H CYS A 16 -1.610 -7.662 -2.294 1.00 0.00 H ATOM 244 HA CYS A 16 0.873 -7.536 -3.731 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.680 -7.296 -1.180 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.123 -8.982 -1.106 1.00 0.00 H ATOM 247 N PHE A 17 1.093 -9.993 -4.374 1.00 0.00 N ATOM 248 CA PHE A 17 1.134 -11.309 -4.928 1.00 0.00 C ATOM 249 C PHE A 17 1.866 -12.036 -3.831 1.00 0.00 C ATOM 250 O PHE A 17 2.988 -11.596 -3.562 1.00 0.00 O ATOM 251 CB PHE A 17 1.960 -11.371 -6.239 1.00 0.00 C ATOM 252 CG PHE A 17 1.452 -10.331 -7.211 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.330 -10.581 -8.020 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.081 -9.071 -7.296 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.147 -9.599 -8.901 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.595 -8.084 -8.162 1.00 0.00 C ATOM 257 CZ PHE A 17 0.484 -8.352 -8.970 1.00 0.00 C ATOM 258 H PHE A 17 1.971 -9.530 -4.397 1.00 0.00 H ATOM 259 HA PHE A 17 0.132 -11.669 -5.100 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.036 -11.173 -6.050 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.866 -12.373 -6.700 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.174 -11.535 -7.966 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.934 -8.853 -6.675 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.001 -9.806 -9.529 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.069 -7.112 -8.206 1.00 0.00 H ATOM 266 HZ PHE A 17 0.111 -7.591 -9.641 1.00 0.00 H ATOM 267 N PRO A 18 1.331 -13.053 -3.142 1.00 0.00 N ATOM 268 CA PRO A 18 1.899 -13.542 -1.893 1.00 0.00 C ATOM 269 C PRO A 18 3.294 -14.099 -2.061 1.00 0.00 C ATOM 270 O PRO A 18 3.465 -15.210 -2.553 1.00 0.00 O ATOM 271 CB PRO A 18 0.908 -14.606 -1.375 1.00 0.00 C ATOM 272 CG PRO A 18 -0.199 -14.697 -2.436 1.00 0.00 C ATOM 273 CD PRO A 18 -0.093 -13.372 -3.186 1.00 0.00 C ATOM 274 HA PRO A 18 1.951 -12.707 -1.205 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.376 -15.601 -1.218 1.00 0.00 H ATOM 276 HB3 PRO A 18 0.476 -14.258 -0.412 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.050 -15.527 -3.135 1.00 0.00 H ATOM 278 HG3 PRO A 18 -1.200 -14.868 -1.993 1.00 0.00 H ATOM 279 HD2 PRO A 18 -0.476 -13.464 -4.223 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.646 -12.574 -2.642 1.00 0.00 H ATOM 281 N GLY A 19 4.290 -13.303 -1.644 1.00 0.00 N ATOM 282 CA GLY A 19 5.679 -13.598 -1.790 1.00 0.00 C ATOM 283 C GLY A 19 6.268 -12.281 -1.431 1.00 0.00 C ATOM 284 O GLY A 19 7.095 -12.194 -0.525 1.00 0.00 O ATOM 285 H GLY A 19 4.099 -12.395 -1.277 1.00 0.00 H ATOM 286 HA2 GLY A 19 5.962 -14.341 -1.059 1.00 0.00 H ATOM 287 HA3 GLY A 19 5.889 -13.846 -2.822 1.00 0.00 H ATOM 288 N SER A 20 5.770 -11.222 -2.119 1.00 0.00 N ATOM 289 CA SER A 20 6.037 -9.807 -1.935 1.00 0.00 C ATOM 290 C SER A 20 6.277 -9.259 -3.298 1.00 0.00 C ATOM 291 O SER A 20 5.789 -8.181 -3.637 1.00 0.00 O ATOM 292 CB SER A 20 7.230 -9.340 -1.054 1.00 0.00 C ATOM 293 OG SER A 20 7.035 -9.737 0.295 1.00 0.00 O ATOM 294 H SER A 20 5.084 -11.398 -2.832 1.00 0.00 H ATOM 295 HA SER A 20 5.134 -9.367 -1.556 1.00 0.00 H ATOM 296 HB2 SER A 20 8.184 -9.782 -1.417 1.00 0.00 H ATOM 297 HB3 SER A 20 7.316 -8.233 -1.079 1.00 0.00 H ATOM 298 HG SER A 20 7.092 -10.712 0.230 1.00 0.00 H ATOM 299 N SER A 21 7.046 -10.005 -4.110 1.00 0.00 N ATOM 300 CA SER A 21 7.904 -9.565 -5.180 1.00 0.00 C ATOM 301 C SER A 21 7.396 -8.446 -6.054 1.00 0.00 C ATOM 302 O SER A 21 8.059 -7.412 -6.176 1.00 0.00 O ATOM 303 CB SER A 21 8.284 -10.787 -6.038 1.00 0.00 C ATOM 304 OG SER A 21 8.505 -11.907 -5.178 1.00 0.00 O ATOM 305 H SER A 21 7.282 -10.962 -3.889 1.00 0.00 H ATOM 306 HA SER A 21 8.796 -9.197 -4.695 1.00 0.00 H ATOM 307 HB2 SER A 21 7.462 -11.047 -6.740 1.00 0.00 H ATOM 308 HB3 SER A 21 9.201 -10.573 -6.628 1.00 0.00 H ATOM 309 HG SER A 21 8.932 -12.588 -5.710 1.00 0.00 H ATOM 310 N GLY A 22 6.206 -8.594 -6.665 1.00 0.00 N ATOM 311 CA GLY A 22 5.696 -7.606 -7.597 1.00 0.00 C ATOM 312 C GLY A 22 5.309 -6.331 -6.900 1.00 0.00 C ATOM 313 O GLY A 22 5.484 -5.227 -7.427 1.00 0.00 O ATOM 314 H GLY A 22 5.664 -9.426 -6.544 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.477 -7.388 -8.308 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.810 -8.020 -8.056 1.00 0.00 H ATOM 317 N CYS A 23 4.791 -6.445 -5.658 1.00 0.00 N ATOM 318 CA CYS A 23 4.312 -5.295 -4.930 1.00 0.00 C ATOM 319 C CYS A 23 5.470 -4.680 -4.201 1.00 0.00 C ATOM 320 O CYS A 23 5.439 -3.510 -3.824 1.00 0.00 O ATOM 321 CB CYS A 23 3.189 -5.629 -3.933 1.00 0.00 C ATOM 322 SG CYS A 23 2.220 -4.147 -3.510 1.00 0.00 S ATOM 323 H CYS A 23 4.798 -7.313 -5.158 1.00 0.00 H ATOM 324 HA CYS A 23 3.937 -4.578 -5.643 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.501 -6.352 -4.421 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.609 -6.121 -3.026 1.00 0.00 H ATOM 327 N ASP A 24 6.560 -5.456 -4.030 1.00 0.00 N ATOM 328 CA ASP A 24 7.814 -4.957 -3.529 1.00 0.00 C ATOM 329 C ASP A 24 8.376 -3.996 -4.544 1.00 0.00 C ATOM 330 O ASP A 24 8.786 -2.896 -4.184 1.00 0.00 O ATOM 331 CB ASP A 24 8.831 -6.081 -3.210 1.00 0.00 C ATOM 332 CG ASP A 24 9.954 -5.546 -2.319 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.645 -5.186 -1.151 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.122 -5.488 -2.787 1.00 0.00 O ATOM 335 H ASP A 24 6.526 -6.431 -4.256 1.00 0.00 H ATOM 336 HA ASP A 24 7.594 -4.407 -2.623 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.304 -6.889 -2.661 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.257 -6.516 -4.136 1.00 0.00 H ATOM 339 N THR A 25 8.338 -4.334 -5.854 1.00 0.00 N ATOM 340 CA THR A 25 8.719 -3.392 -6.892 1.00 0.00 C ATOM 341 C THR A 25 7.821 -2.168 -6.942 1.00 0.00 C ATOM 342 O THR A 25 8.304 -1.074 -7.234 1.00 0.00 O ATOM 343 CB THR A 25 8.843 -4.024 -8.271 1.00 0.00 C ATOM 344 OG1 THR A 25 7.963 -5.132 -8.426 1.00 0.00 O ATOM 345 CG2 THR A 25 10.289 -4.545 -8.425 1.00 0.00 C ATOM 346 H THR A 25 8.074 -5.251 -6.168 1.00 0.00 H ATOM 347 HA THR A 25 9.697 -3.017 -6.624 1.00 0.00 H ATOM 348 HB THR A 25 8.651 -3.285 -9.082 1.00 0.00 H ATOM 349 HG1 THR A 25 7.055 -4.859 -8.187 1.00 0.00 H ATOM 350 HG21 THR A 25 10.524 -5.288 -7.633 1.00 0.00 H ATOM 351 HG22 THR A 25 10.424 -5.033 -9.412 1.00 0.00 H ATOM 352 HG23 THR A 25 11.011 -3.704 -8.348 1.00 0.00 H ATOM 353 N LEU A 26 6.508 -2.300 -6.629 1.00 0.00 N ATOM 354 CA LEU A 26 5.614 -1.153 -6.554 1.00 0.00 C ATOM 355 C LEU A 26 6.003 -0.265 -5.403 1.00 0.00 C ATOM 356 O LEU A 26 6.029 0.958 -5.518 1.00 0.00 O ATOM 357 CB LEU A 26 4.134 -1.522 -6.319 1.00 0.00 C ATOM 358 CG LEU A 26 3.445 -2.192 -7.522 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.054 -2.694 -7.108 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.341 -1.245 -8.732 1.00 0.00 C ATOM 361 H LEU A 26 6.100 -3.196 -6.453 1.00 0.00 H ATOM 362 HA LEU A 26 5.721 -0.580 -7.466 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.055 -2.188 -5.435 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.562 -0.598 -6.081 1.00 0.00 H ATOM 365 HG LEU A 26 4.045 -3.079 -7.830 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.440 -1.846 -6.741 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.545 -3.166 -7.976 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.127 -3.443 -6.293 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.845 -0.297 -8.437 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.345 -1.014 -9.143 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.741 -1.721 -9.537 1.00 0.00 H ATOM 372 N CYS A 27 6.349 -0.884 -4.259 1.00 0.00 N ATOM 373 CA CYS A 27 6.864 -0.196 -3.098 1.00 0.00 C ATOM 374 C CYS A 27 8.096 0.601 -3.463 1.00 0.00 C ATOM 375 O CYS A 27 8.154 1.804 -3.198 1.00 0.00 O ATOM 376 CB CYS A 27 7.172 -1.182 -1.937 1.00 0.00 C ATOM 377 SG CYS A 27 7.407 -0.405 -0.317 1.00 0.00 S ATOM 378 H CYS A 27 6.219 -1.879 -4.167 1.00 0.00 H ATOM 379 HA CYS A 27 6.097 0.500 -2.789 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.316 -1.883 -1.846 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.072 -1.784 -2.172 1.00 0.00 H ATOM 382 N LYS A 28 9.084 -0.037 -4.143 1.00 0.00 N ATOM 383 CA LYS A 28 10.322 0.601 -4.547 1.00 0.00 C ATOM 384 C LYS A 28 10.074 1.820 -5.401 1.00 0.00 C ATOM 385 O LYS A 28 10.584 2.898 -5.097 1.00 0.00 O ATOM 386 CB LYS A 28 11.287 -0.335 -5.329 1.00 0.00 C ATOM 387 CG LYS A 28 11.841 -1.528 -4.523 1.00 0.00 C ATOM 388 CD LYS A 28 12.727 -1.163 -3.316 1.00 0.00 C ATOM 389 CE LYS A 28 14.053 -0.464 -3.650 1.00 0.00 C ATOM 390 NZ LYS A 28 14.936 -1.338 -4.459 1.00 0.00 N ATOM 391 H LYS A 28 9.012 -1.020 -4.342 1.00 0.00 H ATOM 392 HA LYS A 28 10.802 0.947 -3.643 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.750 -0.737 -6.216 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.149 0.260 -5.703 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.988 -2.122 -4.132 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.415 -2.189 -5.208 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.145 -0.512 -2.626 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.953 -2.098 -2.754 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.886 0.478 -4.215 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.594 -0.224 -2.711 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.058 -2.249 -3.974 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.509 -1.500 -5.394 1.00 0.00 H ATOM 403 HZ3 LYS A 28 15.864 -0.880 -4.570 1.00 0.00 H ATOM 404 N GLU A 29 9.261 1.700 -6.477 1.00 0.00 N ATOM 405 CA GLU A 29 9.079 2.783 -7.425 1.00 0.00 C ATOM 406 C GLU A 29 8.312 3.947 -6.849 1.00 0.00 C ATOM 407 O GLU A 29 8.395 5.054 -7.379 1.00 0.00 O ATOM 408 CB GLU A 29 8.407 2.352 -8.752 1.00 0.00 C ATOM 409 CG GLU A 29 6.964 1.848 -8.611 1.00 0.00 C ATOM 410 CD GLU A 29 6.417 1.474 -9.985 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.242 2.400 -10.822 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.167 0.263 -10.218 1.00 0.00 O ATOM 413 H GLU A 29 8.797 0.834 -6.688 1.00 0.00 H ATOM 414 HA GLU A 29 10.065 3.153 -7.675 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.401 3.219 -9.448 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.028 1.555 -9.218 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.962 0.964 -7.949 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.317 2.631 -8.163 1.00 0.00 H ATOM 419 N LYS A 30 7.559 3.735 -5.744 1.00 0.00 N ATOM 420 CA LYS A 30 6.833 4.798 -5.095 1.00 0.00 C ATOM 421 C LYS A 30 7.641 5.335 -3.946 1.00 0.00 C ATOM 422 O LYS A 30 7.215 6.277 -3.282 1.00 0.00 O ATOM 423 CB LYS A 30 5.447 4.352 -4.585 1.00 0.00 C ATOM 424 CG LYS A 30 4.494 3.898 -5.707 1.00 0.00 C ATOM 425 CD LYS A 30 4.113 4.998 -6.718 1.00 0.00 C ATOM 426 CE LYS A 30 3.013 4.551 -7.694 1.00 0.00 C ATOM 427 NZ LYS A 30 3.438 3.375 -8.492 1.00 0.00 N ATOM 428 H LYS A 30 7.482 2.824 -5.336 1.00 0.00 H ATOM 429 HA LYS A 30 6.696 5.619 -5.787 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.569 3.514 -3.864 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.964 5.198 -4.048 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.951 3.040 -6.248 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.554 3.534 -5.235 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.748 5.887 -6.157 1.00 0.00 H ATOM 435 HD3 LYS A 30 5.011 5.306 -7.298 1.00 0.00 H ATOM 436 HE2 LYS A 30 2.096 4.265 -7.135 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.766 5.368 -8.402 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.671 2.587 -7.854 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.666 3.093 -9.128 1.00 0.00 H ATOM 440 HZ3 LYS A 30 4.278 3.619 -9.053 1.00 0.00 H ATOM 441 N GLY A 31 8.855 4.793 -3.702 1.00 0.00 N ATOM 442 CA GLY A 31 9.792 5.402 -2.786 1.00 0.00 C ATOM 443 C GLY A 31 9.708 4.790 -1.427 1.00 0.00 C ATOM 444 O GLY A 31 10.138 5.390 -0.443 1.00 0.00 O ATOM 445 H GLY A 31 9.217 4.032 -4.253 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.775 5.201 -3.183 1.00 0.00 H ATOM 447 HA3 GLY A 31 9.581 6.460 -2.697 1.00 0.00 H ATOM 448 N GLY A 32 9.172 3.556 -1.335 1.00 0.00 N ATOM 449 CA GLY A 32 9.245 2.786 -0.128 1.00 0.00 C ATOM 450 C GLY A 32 10.516 2.021 -0.193 1.00 0.00 C ATOM 451 O GLY A 32 10.780 1.303 -1.154 1.00 0.00 O ATOM 452 H GLY A 32 8.746 3.077 -2.115 1.00 0.00 H ATOM 453 HA2 GLY A 32 9.267 3.445 0.725 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.414 2.103 -0.131 1.00 0.00 H ATOM 455 N THR A 33 11.367 2.191 0.831 1.00 0.00 N ATOM 456 CA THR A 33 12.694 1.661 0.890 1.00 0.00 C ATOM 457 C THR A 33 12.607 0.197 1.222 1.00 0.00 C ATOM 458 O THR A 33 13.120 -0.657 0.499 1.00 0.00 O ATOM 459 CB THR A 33 13.442 2.420 1.977 1.00 0.00 C ATOM 460 OG1 THR A 33 12.523 2.885 2.973 1.00 0.00 O ATOM 461 CG2 THR A 33 14.121 3.636 1.317 1.00 0.00 C ATOM 462 H THR A 33 11.205 2.754 1.649 1.00 0.00 H ATOM 463 HA THR A 33 13.169 1.762 -0.074 1.00 0.00 H ATOM 464 HB THR A 33 14.226 1.786 2.452 1.00 0.00 H ATOM 465 HG1 THR A 33 13.061 3.197 3.708 1.00 0.00 H ATOM 466 HG21 THR A 33 14.823 3.295 0.528 1.00 0.00 H ATOM 467 HG22 THR A 33 13.368 4.305 0.848 1.00 0.00 H ATOM 468 HG23 THR A 33 14.697 4.222 2.064 1.00 0.00 H ATOM 469 N SER A 34 11.947 -0.096 2.356 1.00 0.00 N ATOM 470 CA SER A 34 11.725 -1.431 2.827 1.00 0.00 C ATOM 471 C SER A 34 10.253 -1.598 2.743 1.00 0.00 C ATOM 472 O SER A 34 9.509 -0.611 2.771 1.00 0.00 O ATOM 473 CB SER A 34 12.142 -1.627 4.301 1.00 0.00 C ATOM 474 OG SER A 34 13.399 -1.007 4.533 1.00 0.00 O ATOM 475 H SER A 34 11.528 0.623 2.904 1.00 0.00 H ATOM 476 HA SER A 34 12.212 -2.148 2.180 1.00 0.00 H ATOM 477 HB2 SER A 34 11.406 -1.155 4.989 1.00 0.00 H ATOM 478 HB3 SER A 34 12.201 -2.711 4.544 1.00 0.00 H ATOM 479 HG SER A 34 14.042 -1.497 4.013 1.00 0.00 H ATOM 480 N GLY A 35 9.788 -2.853 2.659 1.00 0.00 N ATOM 481 CA GLY A 35 8.406 -3.124 2.516 1.00 0.00 C ATOM 482 C GLY A 35 8.404 -4.580 2.772 1.00 0.00 C ATOM 483 O GLY A 35 9.471 -5.164 2.980 1.00 0.00 O ATOM 484 H GLY A 35 10.302 -3.720 2.715 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.844 -2.606 3.280 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.116 -2.925 1.493 1.00 0.00 H ATOM 487 N HIS A 36 7.204 -5.173 2.760 1.00 0.00 N ATOM 488 CA HIS A 36 6.955 -6.573 2.856 1.00 0.00 C ATOM 489 C HIS A 36 5.492 -6.490 2.571 1.00 0.00 C ATOM 490 O HIS A 36 5.006 -5.404 2.242 1.00 0.00 O ATOM 491 CB HIS A 36 7.239 -7.248 4.231 1.00 0.00 C ATOM 492 CG HIS A 36 6.587 -6.612 5.433 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.997 -5.419 5.968 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.571 -7.064 6.207 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.250 -5.158 7.033 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.377 -6.141 7.199 1.00 0.00 N ATOM 497 H HIS A 36 6.344 -4.680 2.554 1.00 0.00 H ATOM 498 HA HIS A 36 7.466 -7.079 2.048 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.907 -8.307 4.187 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.337 -7.264 4.400 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.746 -4.854 5.621 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.988 -7.971 6.126 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.341 -4.286 7.653 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.702 -6.212 7.937 1.00 0.00 H ATOM 505 N CYS A 37 4.736 -7.589 2.686 1.00 0.00 N ATOM 506 CA CYS A 37 3.305 -7.545 2.531 1.00 0.00 C ATOM 507 C CYS A 37 2.826 -8.092 3.820 1.00 0.00 C ATOM 508 O CYS A 37 3.592 -8.756 4.518 1.00 0.00 O ATOM 509 CB CYS A 37 2.778 -8.386 1.353 1.00 0.00 C ATOM 510 SG CYS A 37 3.309 -7.645 -0.217 1.00 0.00 S ATOM 511 H CYS A 37 5.085 -8.464 3.016 1.00 0.00 H ATOM 512 HA CYS A 37 2.948 -6.528 2.454 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.162 -9.427 1.431 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.665 -8.425 1.388 1.00 0.00 H ATOM 515 N GLY A 38 1.570 -7.805 4.197 1.00 0.00 N ATOM 516 CA GLY A 38 1.083 -8.209 5.478 1.00 0.00 C ATOM 517 C GLY A 38 -0.312 -7.716 5.411 1.00 0.00 C ATOM 518 O GLY A 38 -0.672 -7.070 4.424 1.00 0.00 O ATOM 519 H GLY A 38 0.874 -7.281 3.684 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.099 -9.288 5.539 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.627 -7.681 6.248 1.00 0.00 H ATOM 522 N PHE A 39 -1.127 -8.030 6.434 1.00 0.00 N ATOM 523 CA PHE A 39 -2.502 -7.641 6.460 1.00 0.00 C ATOM 524 C PHE A 39 -2.746 -7.403 7.910 1.00 0.00 C ATOM 525 O PHE A 39 -2.487 -8.287 8.725 1.00 0.00 O ATOM 526 CB PHE A 39 -3.456 -8.764 5.952 1.00 0.00 C ATOM 527 CG PHE A 39 -4.931 -8.500 6.190 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.688 -7.699 5.321 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.568 -9.062 7.311 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.061 -7.526 5.527 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.937 -8.882 7.526 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.689 -8.128 6.619 1.00 0.00 C ATOM 533 H PHE A 39 -0.841 -8.515 7.261 1.00 0.00 H ATOM 534 HA PHE A 39 -2.638 -6.724 5.903 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.301 -8.897 4.860 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.197 -9.723 6.449 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.210 -7.199 4.492 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.991 -9.628 8.022 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.636 -6.912 4.852 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.416 -9.320 8.389 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.749 -7.980 6.780 1.00 0.00 H ATOM 542 N LYS A 40 -3.286 -6.212 8.207 1.00 0.00 N ATOM 543 CA LYS A 40 -4.092 -5.912 9.356 1.00 0.00 C ATOM 544 C LYS A 40 -4.787 -4.729 8.768 1.00 0.00 C ATOM 545 O LYS A 40 -4.331 -3.599 8.921 1.00 0.00 O ATOM 546 CB LYS A 40 -3.351 -5.483 10.653 1.00 0.00 C ATOM 547 CG LYS A 40 -2.704 -6.639 11.443 1.00 0.00 C ATOM 548 CD LYS A 40 -3.721 -7.621 12.064 1.00 0.00 C ATOM 549 CE LYS A 40 -3.098 -8.911 12.622 1.00 0.00 C ATOM 550 NZ LYS A 40 -2.550 -9.756 11.532 1.00 0.00 N ATOM 551 H LYS A 40 -3.359 -5.508 7.503 1.00 0.00 H ATOM 552 HA LYS A 40 -4.812 -6.703 9.518 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.563 -4.745 10.389 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.073 -4.978 11.333 1.00 0.00 H ATOM 555 HG2 LYS A 40 -2.007 -7.186 10.774 1.00 0.00 H ATOM 556 HG3 LYS A 40 -2.092 -6.206 12.267 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.249 -7.093 12.892 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.486 -7.908 11.312 1.00 0.00 H ATOM 559 HE2 LYS A 40 -2.267 -8.680 13.321 1.00 0.00 H ATOM 560 HE3 LYS A 40 -3.869 -9.515 13.151 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -1.844 -9.211 10.997 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -2.102 -10.604 11.936 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -3.321 -10.038 10.893 1.00 0.00 H ATOM 564 N VAL A 41 -5.848 -4.983 7.976 1.00 0.00 N ATOM 565 CA VAL A 41 -6.498 -3.989 7.166 1.00 0.00 C ATOM 566 C VAL A 41 -7.926 -4.449 7.297 1.00 0.00 C ATOM 567 O VAL A 41 -8.177 -5.435 7.992 1.00 0.00 O ATOM 568 CB VAL A 41 -6.048 -3.973 5.692 1.00 0.00 C ATOM 569 CG1 VAL A 41 -6.266 -2.577 5.081 1.00 0.00 C ATOM 570 CG2 VAL A 41 -4.553 -4.339 5.556 1.00 0.00 C ATOM 571 H VAL A 41 -6.342 -5.856 7.962 1.00 0.00 H ATOM 572 HA VAL A 41 -6.379 -3.023 7.637 1.00 0.00 H ATOM 573 HB VAL A 41 -6.616 -4.725 5.098 1.00 0.00 H ATOM 574 HG11 VAL A 41 -5.775 -1.815 5.722 1.00 0.00 H ATOM 575 HG12 VAL A 41 -5.793 -2.548 4.077 1.00 0.00 H ATOM 576 HG13 VAL A 41 -7.340 -2.339 4.976 1.00 0.00 H ATOM 577 HG21 VAL A 41 -3.926 -3.665 6.180 1.00 0.00 H ATOM 578 HG22 VAL A 41 -4.383 -5.392 5.852 1.00 0.00 H ATOM 579 HG23 VAL A 41 -4.234 -4.233 4.498 1.00 0.00 H ATOM 580 N GLY A 42 -8.886 -3.778 6.628 1.00 0.00 N ATOM 581 CA GLY A 42 -10.274 -4.176 6.643 1.00 0.00 C ATOM 582 C GLY A 42 -10.790 -4.108 5.241 1.00 0.00 C ATOM 583 O GLY A 42 -11.976 -3.896 5.009 1.00 0.00 O ATOM 584 H GLY A 42 -8.689 -2.942 6.123 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.369 -5.198 6.989 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.812 -3.457 7.243 1.00 0.00 H ATOM 587 N HIS A 43 -9.891 -4.272 4.252 1.00 0.00 N ATOM 588 CA HIS A 43 -10.252 -4.368 2.861 1.00 0.00 C ATOM 589 C HIS A 43 -9.833 -5.752 2.463 1.00 0.00 C ATOM 590 O HIS A 43 -10.656 -6.652 2.324 1.00 0.00 O ATOM 591 CB HIS A 43 -9.523 -3.338 1.960 1.00 0.00 C ATOM 592 CG HIS A 43 -10.087 -1.943 2.010 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.358 -0.852 1.620 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.349 -1.511 2.244 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.148 0.209 1.635 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.365 -0.161 2.008 1.00 0.00 N ATOM 597 H HIS A 43 -8.936 -4.453 4.459 1.00 0.00 H ATOM 598 HA HIS A 43 -11.325 -4.296 2.729 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.455 -3.297 2.262 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.576 -3.659 0.896 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.397 -0.858 1.336 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.223 -2.061 2.562 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.843 1.198 1.360 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.159 0.438 2.102 1.00 0.00 H ATOM 605 N GLY A 44 -8.522 -5.980 2.280 1.00 0.00 N ATOM 606 CA GLY A 44 -8.036 -7.236 1.813 1.00 0.00 C ATOM 607 C GLY A 44 -6.591 -6.990 2.003 1.00 0.00 C ATOM 608 O GLY A 44 -6.239 -5.985 2.628 1.00 0.00 O ATOM 609 H GLY A 44 -7.753 -5.362 2.475 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.376 -8.025 2.469 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.270 -7.342 0.764 1.00 0.00 H ATOM 612 N LEU A 45 -5.735 -7.883 1.464 1.00 0.00 N ATOM 613 CA LEU A 45 -4.298 -7.802 1.598 1.00 0.00 C ATOM 614 C LEU A 45 -3.756 -6.580 0.898 1.00 0.00 C ATOM 615 O LEU A 45 -4.337 -6.119 -0.085 1.00 0.00 O ATOM 616 CB LEU A 45 -3.579 -9.149 1.278 1.00 0.00 C ATOM 617 CG LEU A 45 -2.794 -9.295 -0.045 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.964 -10.594 -0.043 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.714 -9.276 -1.284 1.00 0.00 C ATOM 620 H LEU A 45 -6.068 -8.629 0.893 1.00 0.00 H ATOM 621 HA LEU A 45 -4.128 -7.636 2.656 1.00 0.00 H ATOM 622 HB2 LEU A 45 -2.991 -9.457 2.168 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.371 -9.933 1.246 1.00 0.00 H ATOM 624 HG LEU A 45 -2.077 -8.448 -0.122 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.247 -10.592 0.805 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.628 -11.479 0.054 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.389 -10.693 -0.989 1.00 0.00 H ATOM 628 HD21 LEU A 45 -4.299 -8.335 -1.345 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.107 -9.379 -2.211 1.00 0.00 H ATOM 630 HD23 LEU A 45 -4.427 -10.129 -1.242 1.00 0.00 H ATOM 631 N ALA A 46 -2.663 -6.006 1.452 1.00 0.00 N ATOM 632 CA ALA A 46 -2.166 -4.699 1.123 1.00 0.00 C ATOM 633 C ALA A 46 -0.697 -4.913 1.146 1.00 0.00 C ATOM 634 O ALA A 46 -0.286 -6.016 1.512 1.00 0.00 O ATOM 635 CB ALA A 46 -2.540 -3.638 2.168 1.00 0.00 C ATOM 636 H ALA A 46 -2.043 -6.478 2.087 1.00 0.00 H ATOM 637 HA ALA A 46 -2.481 -4.413 0.142 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.154 -3.916 3.169 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.148 -2.640 1.884 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.645 -3.565 2.234 1.00 0.00 H ATOM 641 N CYS A 47 0.139 -3.902 0.790 1.00 0.00 N ATOM 642 CA CYS A 47 1.574 -4.158 0.857 1.00 0.00 C ATOM 643 C CYS A 47 2.086 -3.148 1.826 1.00 0.00 C ATOM 644 O CYS A 47 1.429 -2.136 2.002 1.00 0.00 O ATOM 645 CB CYS A 47 2.303 -4.088 -0.503 1.00 0.00 C ATOM 646 SG CYS A 47 1.230 -4.684 -1.845 1.00 0.00 S ATOM 647 H CYS A 47 -0.159 -2.958 0.577 1.00 0.00 H ATOM 648 HA CYS A 47 1.778 -5.132 1.273 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.605 -3.051 -0.735 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.241 -4.683 -0.450 1.00 0.00 H ATOM 651 N TRP A 48 3.228 -3.371 2.508 1.00 0.00 N ATOM 652 CA TRP A 48 3.735 -2.433 3.490 1.00 0.00 C ATOM 653 C TRP A 48 4.831 -1.715 2.783 1.00 0.00 C ATOM 654 O TRP A 48 5.504 -2.307 1.939 1.00 0.00 O ATOM 655 CB TRP A 48 4.334 -3.114 4.764 1.00 0.00 C ATOM 656 CG TRP A 48 4.977 -2.206 5.826 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.308 -1.998 6.100 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.248 -1.374 6.750 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.450 -1.116 7.148 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.201 -0.698 7.546 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.886 -1.168 6.936 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.803 0.206 8.526 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.484 -0.261 7.928 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.431 0.420 8.709 1.00 0.00 C ATOM 665 H TRP A 48 3.852 -4.143 2.306 1.00 0.00 H ATOM 666 HA TRP A 48 2.967 -1.729 3.783 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.509 -3.665 5.265 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.089 -3.862 4.440 1.00 0.00 H ATOM 669 HD1 TRP A 48 7.133 -2.445 5.566 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.305 -0.854 7.594 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.146 -1.669 6.334 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.517 0.753 9.124 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.432 -0.075 8.084 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.100 1.129 9.456 1.00 0.00 H ATOM 675 N CYS A 49 5.046 -0.436 3.145 1.00 0.00 N ATOM 676 CA CYS A 49 6.193 0.315 2.748 1.00 0.00 C ATOM 677 C CYS A 49 6.519 1.073 3.992 1.00 0.00 C ATOM 678 O CYS A 49 5.612 1.509 4.704 1.00 0.00 O ATOM 679 CB CYS A 49 5.910 1.322 1.623 1.00 0.00 C ATOM 680 SG CYS A 49 5.632 0.510 0.027 1.00 0.00 S ATOM 681 H CYS A 49 4.464 0.060 3.806 1.00 0.00 H ATOM 682 HA CYS A 49 7.008 -0.351 2.504 1.00 0.00 H ATOM 683 HB2 CYS A 49 5.022 1.930 1.899 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.776 2.007 1.509 1.00 0.00 H ATOM 685 N ASN A 50 7.828 1.219 4.299 1.00 0.00 N ATOM 686 CA ASN A 50 8.271 1.734 5.579 1.00 0.00 C ATOM 687 C ASN A 50 8.794 3.139 5.420 1.00 0.00 C ATOM 688 O ASN A 50 9.521 3.653 6.270 1.00 0.00 O ATOM 689 CB ASN A 50 9.369 0.836 6.210 1.00 0.00 C ATOM 690 CG ASN A 50 9.241 0.821 7.740 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.766 -0.179 8.294 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.634 1.937 8.411 1.00 0.00 N ATOM 693 H ASN A 50 8.538 0.834 3.698 1.00 0.00 H ATOM 694 HA ASN A 50 7.418 1.774 6.245 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.214 -0.209 5.862 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.387 1.150 5.904 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.822 2.767 7.865 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.593 1.973 9.409 1.00 0.00 H ATOM 699 N ALA A 51 8.418 3.796 4.317 1.00 0.00 N ATOM 700 CA ALA A 51 8.607 5.179 4.043 1.00 0.00 C ATOM 701 C ALA A 51 7.670 5.174 2.891 1.00 0.00 C ATOM 702 O ALA A 51 7.610 4.151 2.211 1.00 0.00 O ATOM 703 CB ALA A 51 10.002 5.574 3.514 1.00 0.00 C ATOM 704 H ALA A 51 7.867 3.408 3.565 1.00 0.00 H ATOM 705 HA ALA A 51 8.258 5.803 4.851 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.315 4.921 2.671 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.995 6.629 3.164 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.753 5.482 4.327 1.00 0.00 H ATOM 709 N LEU A 52 6.907 6.243 2.664 1.00 0.00 N ATOM 710 CA LEU A 52 6.413 6.586 1.365 1.00 0.00 C ATOM 711 C LEU A 52 6.336 8.061 1.524 1.00 0.00 C ATOM 712 O LEU A 52 5.994 8.501 2.622 1.00 0.00 O ATOM 713 CB LEU A 52 4.996 6.089 1.004 1.00 0.00 C ATOM 714 CG LEU A 52 4.960 4.630 0.512 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.526 4.095 0.477 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.669 4.422 -0.842 1.00 0.00 C ATOM 717 H LEU A 52 6.757 6.944 3.365 1.00 0.00 H ATOM 718 HA LEU A 52 7.149 6.309 0.627 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.341 6.194 1.896 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.567 6.722 0.195 1.00 0.00 H ATOM 721 HG LEU A 52 5.501 4.025 1.269 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.050 4.205 1.474 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.924 4.637 -0.281 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.558 3.020 0.214 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.212 5.051 -1.632 1.00 0.00 H ATOM 726 HD22 LEU A 52 6.742 4.695 -0.774 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.623 3.358 -1.156 1.00 0.00 H ATOM 728 N PRO A 53 6.648 8.872 0.529 1.00 0.00 N ATOM 729 CA PRO A 53 6.476 10.303 0.620 1.00 0.00 C ATOM 730 C PRO A 53 5.012 10.658 0.520 1.00 0.00 C ATOM 731 O PRO A 53 4.165 9.806 0.256 1.00 0.00 O ATOM 732 CB PRO A 53 7.296 10.874 -0.551 1.00 0.00 C ATOM 733 CG PRO A 53 7.491 9.722 -1.550 1.00 0.00 C ATOM 734 CD PRO A 53 7.267 8.450 -0.730 1.00 0.00 C ATOM 735 HA PRO A 53 6.841 10.649 1.578 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.817 11.747 -1.042 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.293 11.186 -0.168 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.730 9.778 -2.355 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.501 9.739 -2.005 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.591 7.748 -1.262 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.235 7.944 -0.528 1.00 0.00 H ATOM 742 N ASP A 54 4.699 11.941 0.754 1.00 0.00 N ATOM 743 CA ASP A 54 3.359 12.424 0.978 1.00 0.00 C ATOM 744 C ASP A 54 2.509 12.517 -0.265 1.00 0.00 C ATOM 745 O ASP A 54 1.334 12.871 -0.193 1.00 0.00 O ATOM 746 CB ASP A 54 3.385 13.832 1.612 1.00 0.00 C ATOM 747 CG ASP A 54 4.058 13.783 2.989 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.316 13.717 3.035 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.320 13.806 4.009 1.00 0.00 O ATOM 750 H ASP A 54 5.415 12.590 1.001 1.00 0.00 H ATOM 751 HA ASP A 54 2.877 11.735 1.649 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.943 14.520 0.943 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.346 14.199 1.730 1.00 0.00 H ATOM 754 N ASN A 55 3.076 12.190 -1.442 1.00 0.00 N ATOM 755 CA ASN A 55 2.364 12.221 -2.700 1.00 0.00 C ATOM 756 C ASN A 55 1.767 10.867 -2.975 1.00 0.00 C ATOM 757 O ASN A 55 1.017 10.703 -3.934 1.00 0.00 O ATOM 758 CB ASN A 55 3.265 12.628 -3.907 1.00 0.00 C ATOM 759 CG ASN A 55 4.458 11.673 -4.085 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.249 11.508 -3.150 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.576 11.018 -5.275 1.00 0.00 N ATOM 762 H ASN A 55 4.034 11.896 -1.501 1.00 0.00 H ATOM 763 HA ASN A 55 1.555 12.935 -2.627 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.650 12.662 -4.831 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.664 13.651 -3.727 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.926 11.194 -6.015 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.309 10.345 -5.386 1.00 0.00 H ATOM 768 N VAL A 56 2.101 9.852 -2.154 1.00 0.00 N ATOM 769 CA VAL A 56 1.679 8.503 -2.391 1.00 0.00 C ATOM 770 C VAL A 56 0.540 8.317 -1.447 1.00 0.00 C ATOM 771 O VAL A 56 0.664 8.632 -0.265 1.00 0.00 O ATOM 772 CB VAL A 56 2.774 7.486 -2.114 1.00 0.00 C ATOM 773 CG1 VAL A 56 2.427 6.161 -2.825 1.00 0.00 C ATOM 774 CG2 VAL A 56 4.118 8.084 -2.589 1.00 0.00 C ATOM 775 H VAL A 56 2.648 9.986 -1.325 1.00 0.00 H ATOM 776 HA VAL A 56 1.336 8.402 -3.413 1.00 0.00 H ATOM 777 HB VAL A 56 2.859 7.298 -1.019 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.338 6.316 -3.921 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.220 5.408 -2.643 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.469 5.747 -2.441 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.037 8.494 -3.616 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.444 8.911 -1.925 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.913 7.314 -2.563 1.00 0.00 H ATOM 784 N GLY A 57 -0.611 7.821 -1.932 1.00 0.00 N ATOM 785 CA GLY A 57 -1.758 7.642 -1.082 1.00 0.00 C ATOM 786 C GLY A 57 -1.763 6.209 -0.692 1.00 0.00 C ATOM 787 O GLY A 57 -1.117 5.376 -1.331 1.00 0.00 O ATOM 788 H GLY A 57 -0.703 7.502 -2.870 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.654 8.249 -0.186 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.645 7.852 -1.660 1.00 0.00 H ATOM 791 N ILE A 58 -2.478 5.899 0.403 1.00 0.00 N ATOM 792 CA ILE A 58 -2.366 4.656 1.097 1.00 0.00 C ATOM 793 C ILE A 58 -3.757 4.408 1.600 1.00 0.00 C ATOM 794 O ILE A 58 -4.696 5.019 1.085 1.00 0.00 O ATOM 795 CB ILE A 58 -1.325 4.707 2.213 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.570 5.853 3.218 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.081 4.831 1.578 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.515 5.863 4.322 1.00 0.00 C ATOM 799 H ILE A 58 -3.166 6.499 0.808 1.00 0.00 H ATOM 800 HA ILE A 58 -2.161 3.874 0.385 1.00 0.00 H ATOM 801 HB ILE A 58 -1.356 3.753 2.777 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.546 6.832 2.692 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.575 5.739 3.682 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.179 4.160 0.702 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.251 5.872 1.225 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.874 4.579 2.310 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.480 4.873 4.823 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.489 6.089 3.903 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.768 6.640 5.069 1.00 0.00 H ATOM 810 N ILE A 59 -3.925 3.497 2.597 1.00 0.00 N ATOM 811 CA ILE A 59 -5.216 3.105 3.131 1.00 0.00 C ATOM 812 C ILE A 59 -5.873 4.308 3.778 1.00 0.00 C ATOM 813 O ILE A 59 -5.205 5.084 4.460 1.00 0.00 O ATOM 814 CB ILE A 59 -5.176 1.981 4.177 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.041 0.947 3.981 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.561 1.292 4.243 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.001 0.230 2.630 1.00 0.00 C ATOM 818 H ILE A 59 -3.146 3.012 2.986 1.00 0.00 H ATOM 819 HA ILE A 59 -5.806 2.780 2.285 1.00 0.00 H ATOM 820 HB ILE A 59 -4.970 2.415 5.185 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.060 1.440 4.168 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.167 0.176 4.778 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.843 0.888 3.247 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.528 0.453 4.968 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.347 2.003 4.574 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.011 0.163 2.180 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.331 0.764 1.928 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.598 -0.798 2.741 1.00 0.00 H ATOM 829 N VAL A 60 -7.194 4.493 3.547 1.00 0.00 N ATOM 830 CA VAL A 60 -7.967 5.573 4.109 1.00 0.00 C ATOM 831 C VAL A 60 -9.013 4.865 4.949 1.00 0.00 C ATOM 832 O VAL A 60 -8.741 4.522 6.097 1.00 0.00 O ATOM 833 CB VAL A 60 -8.522 6.493 3.015 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.310 7.682 3.609 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.354 6.992 2.131 1.00 0.00 C ATOM 836 H VAL A 60 -7.700 3.861 2.971 1.00 0.00 H ATOM 837 HA VAL A 60 -7.345 6.149 4.781 1.00 0.00 H ATOM 838 HB VAL A 60 -9.190 5.921 2.343 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.173 7.333 4.212 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.653 8.303 4.252 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.700 8.320 2.785 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.576 7.483 2.752 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.888 6.157 1.569 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.725 7.726 1.384 1.00 0.00 H