ATOM 1 N VAL A 1 6.272 12.491 5.212 1.00 0.00 N ATOM 2 CA VAL A 1 5.943 11.130 4.716 1.00 0.00 C ATOM 3 C VAL A 1 5.008 10.429 5.671 1.00 0.00 C ATOM 4 O VAL A 1 4.832 10.851 6.816 1.00 0.00 O ATOM 5 CB VAL A 1 7.214 10.293 4.490 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.042 10.892 3.329 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.049 10.156 5.783 1.00 0.00 C ATOM 8 H1 VAL A 1 6.770 12.408 6.119 1.00 0.00 H ATOM 9 H2 VAL A 1 5.389 13.024 5.347 1.00 0.00 H ATOM 10 H3 VAL A 1 6.877 12.976 4.520 1.00 0.00 H ATOM 11 HA VAL A 1 5.423 11.275 3.778 1.00 0.00 H ATOM 12 HB VAL A 1 6.912 9.268 4.173 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.336 11.941 3.538 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.464 10.862 2.383 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.969 10.299 3.173 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.926 9.498 5.603 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.447 9.706 6.602 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.420 11.144 6.126 1.00 0.00 H ATOM 19 N ARG A 2 4.394 9.315 5.209 1.00 0.00 N ATOM 20 CA ARG A 2 3.598 8.429 6.027 1.00 0.00 C ATOM 21 C ARG A 2 4.317 7.110 6.006 1.00 0.00 C ATOM 22 O ARG A 2 5.253 6.918 5.224 1.00 0.00 O ATOM 23 CB ARG A 2 2.127 8.223 5.544 1.00 0.00 C ATOM 24 CG ARG A 2 1.951 7.685 4.105 1.00 0.00 C ATOM 25 CD ARG A 2 1.614 8.738 3.030 1.00 0.00 C ATOM 26 NE ARG A 2 0.129 8.999 2.990 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.474 10.095 3.546 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.241 11.032 4.231 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.826 10.248 3.413 1.00 0.00 N ATOM 30 H ARG A 2 4.565 8.998 4.266 1.00 0.00 H ATOM 31 HA ARG A 2 3.589 8.793 7.045 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.631 7.504 6.234 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.578 9.182 5.648 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.891 7.182 3.795 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.155 6.905 4.098 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.186 9.679 3.175 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.877 8.320 2.034 1.00 0.00 H ATOM 38 HE ARG A 2 -0.444 8.363 2.467 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.233 10.932 4.324 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.222 11.821 4.634 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.357 9.583 2.886 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.286 11.027 3.834 1.00 0.00 H ATOM 43 N ASP A 3 3.864 6.155 6.848 1.00 0.00 N ATOM 44 CA ASP A 3 4.271 4.780 6.785 1.00 0.00 C ATOM 45 C ASP A 3 2.912 4.196 6.957 1.00 0.00 C ATOM 46 O ASP A 3 2.159 4.708 7.788 1.00 0.00 O ATOM 47 CB ASP A 3 5.161 4.283 7.960 1.00 0.00 C ATOM 48 CG ASP A 3 6.417 5.144 8.090 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.233 5.153 7.132 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.578 5.807 9.149 1.00 0.00 O ATOM 51 H ASP A 3 3.089 6.259 7.481 1.00 0.00 H ATOM 52 HA ASP A 3 4.674 4.540 5.809 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.602 4.330 8.920 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.454 3.226 7.783 1.00 0.00 H ATOM 55 N GLY A 4 2.511 3.198 6.149 1.00 0.00 N ATOM 56 CA GLY A 4 1.224 2.602 6.358 1.00 0.00 C ATOM 57 C GLY A 4 1.281 1.308 5.647 1.00 0.00 C ATOM 58 O GLY A 4 2.292 1.002 5.013 1.00 0.00 O ATOM 59 H GLY A 4 3.081 2.720 5.471 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.079 2.412 7.412 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.488 3.242 5.898 1.00 0.00 H ATOM 62 N TYR A 5 0.147 0.564 5.645 1.00 0.00 N ATOM 63 CA TYR A 5 -0.087 -0.484 4.683 1.00 0.00 C ATOM 64 C TYR A 5 -0.392 0.256 3.413 1.00 0.00 C ATOM 65 O TYR A 5 -1.139 1.227 3.454 1.00 0.00 O ATOM 66 CB TYR A 5 -1.304 -1.394 5.007 1.00 0.00 C ATOM 67 CG TYR A 5 -1.003 -2.371 6.108 1.00 0.00 C ATOM 68 CD1 TYR A 5 0.023 -3.320 5.970 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.758 -2.359 7.292 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.337 -4.189 7.024 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.472 -3.251 8.333 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.419 -4.166 8.202 1.00 0.00 C ATOM 73 OH TYR A 5 -0.114 -5.061 9.252 1.00 0.00 O ATOM 74 H TYR A 5 -0.657 0.836 6.162 1.00 0.00 H ATOM 75 HA TYR A 5 0.818 -1.053 4.563 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.167 -0.766 5.315 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.605 -1.983 4.113 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.615 -3.357 5.067 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.573 -1.659 7.400 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.174 -4.865 6.923 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.065 -3.209 9.233 1.00 0.00 H ATOM 82 HH TYR A 5 -0.716 -4.886 9.981 1.00 0.00 H ATOM 83 N ILE A 6 0.210 -0.137 2.275 1.00 0.00 N ATOM 84 CA ILE A 6 0.073 0.578 1.039 1.00 0.00 C ATOM 85 C ILE A 6 -1.121 -0.028 0.356 1.00 0.00 C ATOM 86 O ILE A 6 -1.314 -1.261 0.369 1.00 0.00 O ATOM 87 CB ILE A 6 1.318 0.651 0.144 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.120 1.658 -1.022 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.764 -0.744 -0.324 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.301 1.775 -1.990 1.00 0.00 C ATOM 91 H ILE A 6 0.633 -1.053 2.225 1.00 0.00 H ATOM 92 HA ILE A 6 -0.161 1.605 1.290 1.00 0.00 H ATOM 93 HB ILE A 6 2.148 1.056 0.771 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.229 1.373 -1.620 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.923 2.660 -0.582 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.966 -1.247 -0.907 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.022 -1.365 0.555 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.671 -0.678 -0.960 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.367 0.871 -2.632 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.261 1.901 -1.450 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.150 2.659 -2.647 1.00 0.00 H ATOM 102 N ALA A 7 -1.941 0.897 -0.201 1.00 0.00 N ATOM 103 CA ALA A 7 -3.139 0.642 -0.951 1.00 0.00 C ATOM 104 C ALA A 7 -2.775 0.682 -2.393 1.00 0.00 C ATOM 105 O ALA A 7 -1.668 0.315 -2.761 1.00 0.00 O ATOM 106 CB ALA A 7 -4.252 1.683 -0.712 1.00 0.00 C ATOM 107 H ALA A 7 -1.681 1.855 -0.139 1.00 0.00 H ATOM 108 HA ALA A 7 -3.475 -0.340 -0.699 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.925 2.699 -1.017 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.527 1.700 0.360 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.174 1.420 -1.269 1.00 0.00 H ATOM 112 N GLN A 8 -3.700 1.159 -3.240 1.00 0.00 N ATOM 113 CA GLN A 8 -3.446 1.565 -4.580 1.00 0.00 C ATOM 114 C GLN A 8 -4.219 2.837 -4.463 1.00 0.00 C ATOM 115 O GLN A 8 -5.184 2.802 -3.695 1.00 0.00 O ATOM 116 CB GLN A 8 -4.127 0.680 -5.642 1.00 0.00 C ATOM 117 CG GLN A 8 -3.669 -0.776 -5.543 1.00 0.00 C ATOM 118 CD GLN A 8 -4.437 -1.605 -6.567 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.241 -1.433 -7.775 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.332 -2.512 -6.080 1.00 0.00 N ATOM 121 H GLN A 8 -4.579 1.563 -2.943 1.00 0.00 H ATOM 122 HA GLN A 8 -2.387 1.714 -4.737 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.233 0.704 -5.506 1.00 0.00 H ATOM 124 HB3 GLN A 8 -3.899 1.070 -6.660 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.583 -0.830 -5.754 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.844 -1.156 -4.517 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.431 -2.635 -5.086 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.880 -3.040 -6.728 1.00 0.00 H ATOM 129 N PRO A 9 -3.894 3.944 -5.109 1.00 0.00 N ATOM 130 CA PRO A 9 -4.703 5.143 -5.015 1.00 0.00 C ATOM 131 C PRO A 9 -6.021 4.878 -5.717 1.00 0.00 C ATOM 132 O PRO A 9 -5.990 4.138 -6.699 1.00 0.00 O ATOM 133 CB PRO A 9 -3.883 6.215 -5.750 1.00 0.00 C ATOM 134 CG PRO A 9 -2.436 5.730 -5.624 1.00 0.00 C ATOM 135 CD PRO A 9 -2.580 4.209 -5.692 1.00 0.00 C ATOM 136 HA PRO A 9 -4.846 5.358 -3.966 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.155 6.243 -6.829 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.033 7.221 -5.307 1.00 0.00 H ATOM 139 HG2 PRO A 9 -1.779 6.135 -6.418 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.029 6.008 -4.626 1.00 0.00 H ATOM 141 HD2 PRO A 9 -2.587 3.855 -6.744 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.765 3.712 -5.121 1.00 0.00 H ATOM 143 N GLU A 10 -7.174 5.420 -5.259 1.00 0.00 N ATOM 144 CA GLU A 10 -7.281 6.396 -4.196 1.00 0.00 C ATOM 145 C GLU A 10 -7.255 5.749 -2.840 1.00 0.00 C ATOM 146 O GLU A 10 -6.556 6.223 -1.943 1.00 0.00 O ATOM 147 CB GLU A 10 -8.529 7.299 -4.313 1.00 0.00 C ATOM 148 CG GLU A 10 -8.457 8.210 -5.551 1.00 0.00 C ATOM 149 CD GLU A 10 -9.679 9.123 -5.600 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.926 9.841 -4.594 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.378 9.123 -6.648 1.00 0.00 O ATOM 152 H GLU A 10 -8.022 5.175 -5.751 1.00 0.00 H ATOM 153 HA GLU A 10 -6.424 7.041 -4.243 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.446 6.679 -4.353 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.593 7.944 -3.408 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.541 8.840 -5.491 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.406 7.597 -6.476 1.00 0.00 H ATOM 158 N ASN A 11 -7.992 4.651 -2.649 1.00 0.00 N ATOM 159 CA ASN A 11 -8.023 3.908 -1.435 1.00 0.00 C ATOM 160 C ASN A 11 -8.375 2.625 -2.093 1.00 0.00 C ATOM 161 O ASN A 11 -9.021 2.661 -3.141 1.00 0.00 O ATOM 162 CB ASN A 11 -9.145 4.328 -0.450 1.00 0.00 C ATOM 163 CG ASN A 11 -9.121 3.478 0.825 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.114 2.841 1.148 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.265 3.447 1.561 1.00 0.00 N ATOM 166 H ASN A 11 -8.455 4.102 -3.355 1.00 0.00 H ATOM 167 HA ASN A 11 -7.035 3.865 -0.992 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.978 5.389 -0.165 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.134 4.250 -0.945 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.140 3.696 1.124 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.261 2.992 2.464 1.00 0.00 H ATOM 172 N CYS A 12 -7.935 1.512 -1.508 1.00 0.00 N ATOM 173 CA CYS A 12 -8.098 0.144 -1.916 1.00 0.00 C ATOM 174 C CYS A 12 -7.125 -0.494 -0.989 1.00 0.00 C ATOM 175 O CYS A 12 -6.798 0.118 0.028 1.00 0.00 O ATOM 176 CB CYS A 12 -7.868 -0.175 -3.425 1.00 0.00 C ATOM 177 SG CYS A 12 -9.290 -1.024 -4.189 1.00 0.00 S ATOM 178 H CYS A 12 -7.420 1.587 -0.649 1.00 0.00 H ATOM 179 HA CYS A 12 -9.078 -0.170 -1.602 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.607 0.759 -3.968 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.970 -0.810 -3.572 1.00 0.00 H ATOM 182 N VAL A 13 -6.630 -1.708 -1.292 1.00 0.00 N ATOM 183 CA VAL A 13 -5.441 -2.245 -0.703 1.00 0.00 C ATOM 184 C VAL A 13 -4.668 -2.517 -1.958 1.00 0.00 C ATOM 185 O VAL A 13 -5.268 -2.597 -3.036 1.00 0.00 O ATOM 186 CB VAL A 13 -5.588 -3.517 0.134 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.981 -3.154 1.578 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.581 -4.508 -0.502 1.00 0.00 C ATOM 189 H VAL A 13 -6.847 -2.183 -2.146 1.00 0.00 H ATOM 190 HA VAL A 13 -4.933 -1.496 -0.120 1.00 0.00 H ATOM 191 HB VAL A 13 -4.599 -4.029 0.197 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.857 -2.478 1.592 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.141 -2.650 2.096 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.217 -4.077 2.153 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.597 -4.073 -0.564 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.619 -5.430 0.122 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.240 -4.802 -1.516 1.00 0.00 H ATOM 198 N TYR A 14 -3.325 -2.674 -1.852 1.00 0.00 N ATOM 199 CA TYR A 14 -2.521 -3.297 -2.880 1.00 0.00 C ATOM 200 C TYR A 14 -2.643 -4.770 -2.630 1.00 0.00 C ATOM 201 O TYR A 14 -3.530 -5.209 -1.907 1.00 0.00 O ATOM 202 CB TYR A 14 -1.020 -2.841 -2.913 1.00 0.00 C ATOM 203 CG TYR A 14 -0.542 -2.323 -4.259 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.929 -2.921 -5.476 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.336 -1.224 -4.312 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.533 -2.374 -6.705 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.737 -0.674 -5.538 1.00 0.00 C ATOM 208 CZ TYR A 14 0.282 -1.233 -6.736 1.00 0.00 C ATOM 209 OH TYR A 14 0.628 -0.635 -7.969 1.00 0.00 O ATOM 210 H TYR A 14 -2.848 -2.529 -0.985 1.00 0.00 H ATOM 211 HA TYR A 14 -2.996 -3.059 -3.817 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.869 -2.075 -2.123 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.324 -3.652 -2.625 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.578 -3.782 -5.485 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.669 -0.759 -3.396 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.893 -2.823 -7.621 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.379 0.194 -5.548 1.00 0.00 H ATOM 218 HH TYR A 14 0.332 -1.210 -8.677 1.00 0.00 H ATOM 219 N HIS A 15 -1.745 -5.590 -3.181 1.00 0.00 N ATOM 220 CA HIS A 15 -1.588 -6.921 -2.695 1.00 0.00 C ATOM 221 C HIS A 15 -0.102 -6.951 -2.734 1.00 0.00 C ATOM 222 O HIS A 15 0.517 -6.045 -3.299 1.00 0.00 O ATOM 223 CB HIS A 15 -2.203 -8.055 -3.553 1.00 0.00 C ATOM 224 CG HIS A 15 -3.670 -8.271 -3.282 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.661 -7.450 -3.750 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.271 -9.240 -2.550 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.827 -7.912 -3.316 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.618 -9.002 -2.588 1.00 0.00 N ATOM 229 H HIS A 15 -0.936 -5.301 -3.707 1.00 0.00 H ATOM 230 HA HIS A 15 -1.908 -7.001 -1.662 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.039 -7.857 -4.634 1.00 0.00 H ATOM 232 HB3 HIS A 15 -1.707 -9.018 -3.303 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.525 -6.629 -4.304 1.00 0.00 H ATOM 234 HD2 HIS A 15 -3.851 -10.068 -1.996 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.783 -7.473 -3.514 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.323 -9.566 -2.157 1.00 0.00 H ATOM 237 N CYS A 16 0.467 -7.967 -2.077 1.00 0.00 N ATOM 238 CA CYS A 16 1.861 -8.176 -1.910 1.00 0.00 C ATOM 239 C CYS A 16 1.980 -9.501 -2.575 1.00 0.00 C ATOM 240 O CYS A 16 0.973 -10.155 -2.860 1.00 0.00 O ATOM 241 CB CYS A 16 2.242 -8.337 -0.418 1.00 0.00 C ATOM 242 SG CYS A 16 4.025 -8.319 -0.058 1.00 0.00 S ATOM 243 H CYS A 16 -0.054 -8.768 -1.793 1.00 0.00 H ATOM 244 HA CYS A 16 2.429 -7.411 -2.427 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.780 -7.495 0.140 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.781 -9.265 -0.014 1.00 0.00 H ATOM 247 N PHE A 17 3.217 -9.946 -2.803 1.00 0.00 N ATOM 248 CA PHE A 17 3.507 -11.240 -3.313 1.00 0.00 C ATOM 249 C PHE A 17 4.246 -11.770 -2.129 1.00 0.00 C ATOM 250 O PHE A 17 5.112 -11.026 -1.674 1.00 0.00 O ATOM 251 CB PHE A 17 4.486 -11.192 -4.511 1.00 0.00 C ATOM 252 CG PHE A 17 3.808 -10.610 -5.725 1.00 0.00 C ATOM 253 CD1 PHE A 17 3.709 -9.217 -5.901 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.274 -11.456 -6.713 1.00 0.00 C ATOM 255 CE1 PHE A 17 3.116 -8.684 -7.054 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.690 -10.923 -7.867 1.00 0.00 C ATOM 257 CZ PHE A 17 2.616 -9.537 -8.041 1.00 0.00 C ATOM 258 H PHE A 17 4.040 -9.496 -2.458 1.00 0.00 H ATOM 259 HA PHE A 17 2.612 -11.800 -3.537 1.00 0.00 H ATOM 260 HB2 PHE A 17 5.374 -10.565 -4.270 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.843 -12.213 -4.754 1.00 0.00 H ATOM 262 HD1 PHE A 17 4.105 -8.544 -5.154 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.325 -12.528 -6.588 1.00 0.00 H ATOM 264 HE1 PHE A 17 3.055 -7.611 -7.181 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.298 -11.584 -8.627 1.00 0.00 H ATOM 266 HZ PHE A 17 2.174 -9.125 -8.938 1.00 0.00 H ATOM 267 N PRO A 18 3.990 -12.947 -1.575 1.00 0.00 N ATOM 268 CA PRO A 18 4.790 -13.510 -0.486 1.00 0.00 C ATOM 269 C PRO A 18 6.195 -13.928 -0.881 1.00 0.00 C ATOM 270 O PRO A 18 6.685 -14.925 -0.359 1.00 0.00 O ATOM 271 CB PRO A 18 3.983 -14.748 -0.056 1.00 0.00 C ATOM 272 CG PRO A 18 2.525 -14.351 -0.306 1.00 0.00 C ATOM 273 CD PRO A 18 2.616 -13.467 -1.553 1.00 0.00 C ATOM 274 HA PRO A 18 4.864 -12.775 0.300 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.233 -15.619 -0.701 1.00 0.00 H ATOM 276 HB3 PRO A 18 4.173 -15.017 1.003 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.868 -15.232 -0.461 1.00 0.00 H ATOM 278 HG3 PRO A 18 2.145 -13.749 0.551 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.424 -14.048 -2.478 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.873 -12.639 -1.476 1.00 0.00 H ATOM 281 N GLY A 19 6.870 -13.173 -1.761 1.00 0.00 N ATOM 282 CA GLY A 19 8.209 -13.397 -2.197 1.00 0.00 C ATOM 283 C GLY A 19 8.502 -11.984 -2.537 1.00 0.00 C ATOM 284 O GLY A 19 7.598 -11.280 -2.981 1.00 0.00 O ATOM 285 H GLY A 19 6.523 -12.279 -2.092 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.820 -13.733 -1.369 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.201 -14.013 -3.084 1.00 0.00 H ATOM 288 N SER A 20 9.735 -11.511 -2.283 1.00 0.00 N ATOM 289 CA SER A 20 10.066 -10.121 -2.118 1.00 0.00 C ATOM 290 C SER A 20 9.801 -9.280 -3.339 1.00 0.00 C ATOM 291 O SER A 20 9.304 -8.157 -3.245 1.00 0.00 O ATOM 292 CB SER A 20 11.569 -10.035 -1.750 1.00 0.00 C ATOM 293 OG SER A 20 11.958 -11.214 -1.033 1.00 0.00 O ATOM 294 H SER A 20 10.503 -12.064 -1.952 1.00 0.00 H ATOM 295 HA SER A 20 9.465 -9.746 -1.299 1.00 0.00 H ATOM 296 HB2 SER A 20 12.201 -9.979 -2.663 1.00 0.00 H ATOM 297 HB3 SER A 20 11.756 -9.128 -1.138 1.00 0.00 H ATOM 298 HG SER A 20 12.867 -11.081 -0.742 1.00 0.00 H ATOM 299 N SER A 21 10.150 -9.840 -4.514 1.00 0.00 N ATOM 300 CA SER A 21 10.335 -9.201 -5.787 1.00 0.00 C ATOM 301 C SER A 21 9.263 -8.217 -6.184 1.00 0.00 C ATOM 302 O SER A 21 9.561 -7.072 -6.508 1.00 0.00 O ATOM 303 CB SER A 21 10.500 -10.293 -6.877 1.00 0.00 C ATOM 304 OG SER A 21 10.993 -11.502 -6.290 1.00 0.00 O ATOM 305 H SER A 21 10.454 -10.796 -4.586 1.00 0.00 H ATOM 306 HA SER A 21 11.260 -8.651 -5.704 1.00 0.00 H ATOM 307 HB2 SER A 21 9.532 -10.526 -7.372 1.00 0.00 H ATOM 308 HB3 SER A 21 11.212 -9.932 -7.653 1.00 0.00 H ATOM 309 HG SER A 21 11.138 -12.127 -7.010 1.00 0.00 H ATOM 310 N GLY A 22 7.983 -8.643 -6.164 1.00 0.00 N ATOM 311 CA GLY A 22 6.921 -7.881 -6.783 1.00 0.00 C ATOM 312 C GLY A 22 6.642 -6.606 -6.052 1.00 0.00 C ATOM 313 O GLY A 22 6.614 -5.527 -6.651 1.00 0.00 O ATOM 314 H GLY A 22 7.756 -9.551 -5.819 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.232 -7.627 -7.789 1.00 0.00 H ATOM 316 HA3 GLY A 22 6.036 -8.495 -6.757 1.00 0.00 H ATOM 317 N CYS A 23 6.446 -6.696 -4.711 1.00 0.00 N ATOM 318 CA CYS A 23 6.062 -5.536 -3.940 1.00 0.00 C ATOM 319 C CYS A 23 7.273 -4.678 -3.704 1.00 0.00 C ATOM 320 O CYS A 23 7.136 -3.487 -3.449 1.00 0.00 O ATOM 321 CB CYS A 23 5.315 -5.793 -2.599 1.00 0.00 C ATOM 322 SG CYS A 23 4.491 -4.272 -1.992 1.00 0.00 S ATOM 323 H CYS A 23 6.595 -7.554 -4.224 1.00 0.00 H ATOM 324 HA CYS A 23 5.384 -4.969 -4.559 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.541 -6.569 -2.763 1.00 0.00 H ATOM 326 HB3 CYS A 23 6.028 -6.180 -1.839 1.00 0.00 H ATOM 327 N ASP A 24 8.502 -5.232 -3.850 1.00 0.00 N ATOM 328 CA ASP A 24 9.724 -4.454 -3.821 1.00 0.00 C ATOM 329 C ASP A 24 9.656 -3.410 -4.913 1.00 0.00 C ATOM 330 O ASP A 24 9.754 -2.213 -4.645 1.00 0.00 O ATOM 331 CB ASP A 24 10.986 -5.351 -3.974 1.00 0.00 C ATOM 332 CG ASP A 24 12.287 -4.576 -3.763 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.451 -3.977 -2.668 1.00 0.00 O ATOM 334 OD2 ASP A 24 13.138 -4.591 -4.693 1.00 0.00 O ATOM 335 H ASP A 24 8.626 -6.210 -4.031 1.00 0.00 H ATOM 336 HA ASP A 24 9.756 -3.942 -2.869 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.941 -6.154 -3.207 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.996 -5.836 -4.970 1.00 0.00 H ATOM 339 N THR A 25 9.396 -3.835 -6.166 1.00 0.00 N ATOM 340 CA THR A 25 9.223 -2.913 -7.256 1.00 0.00 C ATOM 341 C THR A 25 8.016 -2.001 -7.090 1.00 0.00 C ATOM 342 O THR A 25 8.108 -0.813 -7.399 1.00 0.00 O ATOM 343 CB THR A 25 9.195 -3.637 -8.587 1.00 0.00 C ATOM 344 OG1 THR A 25 8.590 -4.927 -8.480 1.00 0.00 O ATOM 345 CG2 THR A 25 10.660 -3.844 -9.020 1.00 0.00 C ATOM 346 H THR A 25 9.319 -4.806 -6.419 1.00 0.00 H ATOM 347 HA THR A 25 10.085 -2.259 -7.248 1.00 0.00 H ATOM 348 HB THR A 25 8.668 -3.024 -9.350 1.00 0.00 H ATOM 349 HG1 THR A 25 7.711 -4.828 -8.081 1.00 0.00 H ATOM 350 HG21 THR A 25 10.715 -4.442 -9.955 1.00 0.00 H ATOM 351 HG22 THR A 25 11.228 -4.377 -8.225 1.00 0.00 H ATOM 352 HG23 THR A 25 11.147 -2.863 -9.202 1.00 0.00 H ATOM 353 N LEU A 26 6.869 -2.516 -6.573 1.00 0.00 N ATOM 354 CA LEU A 26 5.666 -1.721 -6.401 1.00 0.00 C ATOM 355 C LEU A 26 5.865 -0.649 -5.370 1.00 0.00 C ATOM 356 O LEU A 26 5.371 0.469 -5.498 1.00 0.00 O ATOM 357 CB LEU A 26 4.443 -2.532 -5.927 1.00 0.00 C ATOM 358 CG LEU A 26 3.916 -3.560 -6.947 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.832 -4.444 -6.302 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.415 -2.888 -8.241 1.00 0.00 C ATOM 361 H LEU A 26 6.793 -3.483 -6.318 1.00 0.00 H ATOM 362 HA LEU A 26 5.451 -1.247 -7.347 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.699 -3.047 -4.977 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.613 -1.832 -5.692 1.00 0.00 H ATOM 365 HG LEU A 26 4.756 -4.227 -7.239 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.953 -3.836 -6.001 1.00 0.00 H ATOM 367 HD12 LEU A 26 3.226 -4.947 -5.393 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.503 -5.225 -7.018 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.252 -2.389 -8.774 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.645 -2.127 -8.005 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.975 -3.643 -8.924 1.00 0.00 H ATOM 372 N CYS A 27 6.603 -0.973 -4.298 1.00 0.00 N ATOM 373 CA CYS A 27 6.900 -0.028 -3.252 1.00 0.00 C ATOM 374 C CYS A 27 7.776 1.075 -3.788 1.00 0.00 C ATOM 375 O CYS A 27 7.482 2.253 -3.586 1.00 0.00 O ATOM 376 CB CYS A 27 7.543 -0.693 -2.010 1.00 0.00 C ATOM 377 SG CYS A 27 7.430 0.341 -0.531 1.00 0.00 S ATOM 378 H CYS A 27 6.880 -1.932 -4.143 1.00 0.00 H ATOM 379 HA CYS A 27 5.953 0.412 -2.974 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.998 -1.638 -1.800 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.598 -0.965 -2.213 1.00 0.00 H ATOM 382 N LYS A 28 8.834 0.722 -4.555 1.00 0.00 N ATOM 383 CA LYS A 28 9.759 1.696 -5.094 1.00 0.00 C ATOM 384 C LYS A 28 9.095 2.612 -6.087 1.00 0.00 C ATOM 385 O LYS A 28 9.330 3.818 -6.063 1.00 0.00 O ATOM 386 CB LYS A 28 10.988 1.068 -5.791 1.00 0.00 C ATOM 387 CG LYS A 28 11.924 0.341 -4.813 1.00 0.00 C ATOM 388 CD LYS A 28 13.235 -0.126 -5.470 1.00 0.00 C ATOM 389 CE LYS A 28 14.084 -1.047 -4.578 1.00 0.00 C ATOM 390 NZ LYS A 28 14.374 -0.435 -3.258 1.00 0.00 N ATOM 391 H LYS A 28 9.038 -0.241 -4.764 1.00 0.00 H ATOM 392 HA LYS A 28 10.101 2.309 -4.272 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.654 0.365 -6.586 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.579 1.879 -6.278 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.163 1.029 -3.972 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.400 -0.539 -4.384 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.990 -0.688 -6.400 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.835 0.765 -5.760 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.544 -2.000 -4.394 1.00 0.00 H ATOM 400 HE3 LYS A 28 15.055 -1.265 -5.070 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.862 0.474 -3.392 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.979 -1.077 -2.707 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.481 -0.280 -2.744 1.00 0.00 H ATOM 404 N GLU A 29 8.218 2.086 -6.976 1.00 0.00 N ATOM 405 CA GLU A 29 7.614 2.894 -8.021 1.00 0.00 C ATOM 406 C GLU A 29 6.624 3.894 -7.469 1.00 0.00 C ATOM 407 O GLU A 29 6.276 4.860 -8.144 1.00 0.00 O ATOM 408 CB GLU A 29 6.936 2.065 -9.144 1.00 0.00 C ATOM 409 CG GLU A 29 5.629 1.362 -8.741 1.00 0.00 C ATOM 410 CD GLU A 29 5.197 0.397 -9.844 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.870 -0.658 -10.002 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.186 0.695 -10.531 1.00 0.00 O ATOM 413 H GLU A 29 8.026 1.097 -7.002 1.00 0.00 H ATOM 414 HA GLU A 29 8.415 3.457 -8.480 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.718 2.739 -10.001 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.668 1.303 -9.492 1.00 0.00 H ATOM 417 HG2 GLU A 29 5.803 0.791 -7.812 1.00 0.00 H ATOM 418 HG3 GLU A 29 4.827 2.109 -8.553 1.00 0.00 H ATOM 419 N LYS A 30 6.162 3.686 -6.215 1.00 0.00 N ATOM 420 CA LYS A 30 5.276 4.596 -5.527 1.00 0.00 C ATOM 421 C LYS A 30 6.072 5.524 -4.644 1.00 0.00 C ATOM 422 O LYS A 30 5.525 6.466 -4.074 1.00 0.00 O ATOM 423 CB LYS A 30 4.260 3.839 -4.645 1.00 0.00 C ATOM 424 CG LYS A 30 3.197 3.073 -5.455 1.00 0.00 C ATOM 425 CD LYS A 30 2.134 3.986 -6.095 1.00 0.00 C ATOM 426 CE LYS A 30 0.998 3.217 -6.783 1.00 0.00 C ATOM 427 NZ LYS A 30 1.514 2.393 -7.897 1.00 0.00 N ATOM 428 H LYS A 30 6.426 2.864 -5.709 1.00 0.00 H ATOM 429 HA LYS A 30 4.755 5.203 -6.254 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.813 3.114 -4.005 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.729 4.548 -3.971 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.701 2.464 -6.237 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.675 2.370 -4.771 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.684 4.612 -5.291 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.613 4.676 -6.826 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.499 2.536 -6.061 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.251 3.923 -7.201 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.953 3.009 -8.611 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.733 1.857 -8.328 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.225 1.726 -7.532 1.00 0.00 H ATOM 441 N GLY A 31 7.396 5.297 -4.525 1.00 0.00 N ATOM 442 CA GLY A 31 8.273 6.159 -3.774 1.00 0.00 C ATOM 443 C GLY A 31 8.277 5.767 -2.335 1.00 0.00 C ATOM 444 O GLY A 31 8.411 6.622 -1.463 1.00 0.00 O ATOM 445 H GLY A 31 7.852 4.564 -5.035 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.272 6.012 -4.158 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.926 7.181 -3.849 1.00 0.00 H ATOM 448 N GLY A 32 8.118 4.458 -2.053 1.00 0.00 N ATOM 449 CA GLY A 32 8.263 3.911 -0.738 1.00 0.00 C ATOM 450 C GLY A 32 9.600 3.259 -0.763 1.00 0.00 C ATOM 451 O GLY A 32 10.076 2.833 -1.816 1.00 0.00 O ATOM 452 H GLY A 32 7.945 3.764 -2.766 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.240 4.697 0.007 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.501 3.157 -0.626 1.00 0.00 H ATOM 455 N THR A 33 10.260 3.190 0.407 1.00 0.00 N ATOM 456 CA THR A 33 11.649 2.798 0.475 1.00 0.00 C ATOM 457 C THR A 33 11.779 1.315 0.232 1.00 0.00 C ATOM 458 O THR A 33 12.503 0.859 -0.655 1.00 0.00 O ATOM 459 CB THR A 33 12.299 3.230 1.784 1.00 0.00 C ATOM 460 OG1 THR A 33 11.531 2.880 2.936 1.00 0.00 O ATOM 461 CG2 THR A 33 12.500 4.759 1.735 1.00 0.00 C ATOM 462 H THR A 33 9.828 3.500 1.261 1.00 0.00 H ATOM 463 HA THR A 33 12.165 3.290 -0.339 1.00 0.00 H ATOM 464 HB THR A 33 13.300 2.751 1.882 1.00 0.00 H ATOM 465 HG1 THR A 33 10.668 3.339 2.886 1.00 0.00 H ATOM 466 HG21 THR A 33 13.219 5.024 0.931 1.00 0.00 H ATOM 467 HG22 THR A 33 12.910 5.133 2.695 1.00 0.00 H ATOM 468 HG23 THR A 33 11.546 5.284 1.524 1.00 0.00 H ATOM 469 N SER A 34 11.059 0.508 1.021 1.00 0.00 N ATOM 470 CA SER A 34 10.839 -0.876 0.767 1.00 0.00 C ATOM 471 C SER A 34 9.644 -1.064 1.637 1.00 0.00 C ATOM 472 O SER A 34 9.153 -0.084 2.215 1.00 0.00 O ATOM 473 CB SER A 34 12.024 -1.790 1.139 1.00 0.00 C ATOM 474 OG SER A 34 13.074 -1.572 0.205 1.00 0.00 O ATOM 475 H SER A 34 10.436 0.840 1.740 1.00 0.00 H ATOM 476 HA SER A 34 10.535 -1.004 -0.265 1.00 0.00 H ATOM 477 HB2 SER A 34 12.385 -1.560 2.164 1.00 0.00 H ATOM 478 HB3 SER A 34 11.737 -2.861 1.090 1.00 0.00 H ATOM 479 HG SER A 34 12.948 -0.650 -0.110 1.00 0.00 H ATOM 480 N GLY A 35 9.135 -2.304 1.732 1.00 0.00 N ATOM 481 CA GLY A 35 7.903 -2.579 2.373 1.00 0.00 C ATOM 482 C GLY A 35 7.955 -4.058 2.397 1.00 0.00 C ATOM 483 O GLY A 35 8.911 -4.632 1.870 1.00 0.00 O ATOM 484 H GLY A 35 9.521 -3.169 1.381 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.923 -2.178 3.375 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.112 -2.245 1.723 1.00 0.00 H ATOM 487 N HIS A 36 6.949 -4.692 3.018 1.00 0.00 N ATOM 488 CA HIS A 36 6.898 -6.098 3.280 1.00 0.00 C ATOM 489 C HIS A 36 5.436 -6.345 3.147 1.00 0.00 C ATOM 490 O HIS A 36 4.694 -5.392 2.907 1.00 0.00 O ATOM 491 CB HIS A 36 7.388 -6.458 4.707 1.00 0.00 C ATOM 492 CG HIS A 36 6.896 -5.535 5.805 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.613 -5.540 6.287 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.573 -4.592 6.501 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.521 -4.630 7.247 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.698 -4.041 7.398 1.00 0.00 N ATOM 497 H HIS A 36 6.098 -4.243 3.292 1.00 0.00 H ATOM 498 HA HIS A 36 7.428 -6.640 2.509 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.129 -7.507 4.958 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.497 -6.385 4.710 1.00 0.00 H ATOM 501 HD1 HIS A 36 4.866 -6.130 5.967 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.605 -4.275 6.423 1.00 0.00 H ATOM 503 HE1 HIS A 36 4.637 -4.402 7.806 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.912 -3.314 8.054 1.00 0.00 H ATOM 505 N CYS A 37 4.965 -7.602 3.297 1.00 0.00 N ATOM 506 CA CYS A 37 3.571 -7.924 3.087 1.00 0.00 C ATOM 507 C CYS A 37 2.791 -7.631 4.330 1.00 0.00 C ATOM 508 O CYS A 37 3.358 -7.299 5.372 1.00 0.00 O ATOM 509 CB CYS A 37 3.328 -9.402 2.694 1.00 0.00 C ATOM 510 SG CYS A 37 4.245 -9.894 1.207 1.00 0.00 S ATOM 511 H CYS A 37 5.552 -8.359 3.564 1.00 0.00 H ATOM 512 HA CYS A 37 3.186 -7.279 2.310 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.610 -10.068 3.539 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.245 -9.556 2.498 1.00 0.00 H ATOM 515 N GLY A 38 1.448 -7.717 4.240 1.00 0.00 N ATOM 516 CA GLY A 38 0.614 -7.304 5.317 1.00 0.00 C ATOM 517 C GLY A 38 -0.743 -7.677 4.854 1.00 0.00 C ATOM 518 O GLY A 38 -0.899 -8.212 3.754 1.00 0.00 O ATOM 519 H GLY A 38 0.901 -7.991 3.441 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.875 -7.857 6.209 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.688 -6.233 5.383 1.00 0.00 H ATOM 522 N PHE A 39 -1.770 -7.387 5.671 1.00 0.00 N ATOM 523 CA PHE A 39 -3.130 -7.718 5.393 1.00 0.00 C ATOM 524 C PHE A 39 -3.752 -6.548 6.072 1.00 0.00 C ATOM 525 O PHE A 39 -3.135 -6.005 6.987 1.00 0.00 O ATOM 526 CB PHE A 39 -3.563 -9.056 6.066 1.00 0.00 C ATOM 527 CG PHE A 39 -4.852 -9.630 5.528 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.104 -9.193 5.995 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.817 -10.675 4.589 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.289 -9.778 5.530 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.997 -11.270 4.128 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.235 -10.823 4.601 1.00 0.00 C ATOM 533 H PHE A 39 -1.721 -6.831 6.511 1.00 0.00 H ATOM 534 HA PHE A 39 -3.317 -7.673 4.331 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.768 -9.808 5.871 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.656 -8.946 7.168 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.158 -8.410 6.733 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.867 -11.036 4.227 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.245 -9.431 5.893 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.945 -12.078 3.414 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.147 -11.287 4.253 1.00 0.00 H ATOM 542 N LYS A 40 -4.946 -6.115 5.634 1.00 0.00 N ATOM 543 CA LYS A 40 -5.693 -5.100 6.319 1.00 0.00 C ATOM 544 C LYS A 40 -7.085 -5.647 6.284 1.00 0.00 C ATOM 545 O LYS A 40 -7.742 -5.653 5.239 1.00 0.00 O ATOM 546 CB LYS A 40 -5.613 -3.715 5.631 1.00 0.00 C ATOM 547 CG LYS A 40 -6.069 -2.511 6.485 1.00 0.00 C ATOM 548 CD LYS A 40 -7.574 -2.438 6.803 1.00 0.00 C ATOM 549 CE LYS A 40 -8.055 -1.038 7.224 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.202 -0.462 8.289 1.00 0.00 N ATOM 551 H LYS A 40 -5.411 -6.527 4.834 1.00 0.00 H ATOM 552 HA LYS A 40 -5.357 -5.025 7.344 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.539 -3.532 5.401 1.00 0.00 H ATOM 554 HB3 LYS A 40 -6.155 -3.733 4.663 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.485 -2.490 7.431 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.804 -1.593 5.916 1.00 0.00 H ATOM 557 HD2 LYS A 40 -8.154 -2.733 5.899 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.820 -3.163 7.612 1.00 0.00 H ATOM 559 HE2 LYS A 40 -8.017 -0.346 6.357 1.00 0.00 H ATOM 560 HE3 LYS A 40 -9.095 -1.085 7.610 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.303 -1.017 9.163 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.484 0.523 8.467 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -6.209 -0.486 7.978 1.00 0.00 H ATOM 564 N VAL A 41 -7.580 -6.145 7.441 1.00 0.00 N ATOM 565 CA VAL A 41 -8.878 -6.766 7.533 1.00 0.00 C ATOM 566 C VAL A 41 -9.870 -5.646 7.443 1.00 0.00 C ATOM 567 O VAL A 41 -9.789 -4.677 8.193 1.00 0.00 O ATOM 568 CB VAL A 41 -9.125 -7.563 8.811 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.252 -8.587 8.551 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.836 -8.279 9.269 1.00 0.00 C ATOM 571 H VAL A 41 -7.086 -6.083 8.301 1.00 0.00 H ATOM 572 HA VAL A 41 -8.983 -7.417 6.676 1.00 0.00 H ATOM 573 HB VAL A 41 -9.442 -6.887 9.641 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.430 -9.196 9.463 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.967 -9.281 7.732 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.200 -8.079 8.279 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.054 -7.556 9.577 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.443 -8.940 8.470 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.063 -8.915 10.153 1.00 0.00 H ATOM 580 N GLY A 42 -10.768 -5.721 6.453 1.00 0.00 N ATOM 581 CA GLY A 42 -11.581 -4.607 6.079 1.00 0.00 C ATOM 582 C GLY A 42 -11.572 -4.682 4.599 1.00 0.00 C ATOM 583 O GLY A 42 -12.602 -4.482 3.962 1.00 0.00 O ATOM 584 H GLY A 42 -10.825 -6.506 5.842 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.581 -4.776 6.448 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.130 -3.672 6.391 1.00 0.00 H ATOM 587 N HIS A 43 -10.396 -4.995 4.004 1.00 0.00 N ATOM 588 CA HIS A 43 -10.296 -5.171 2.577 1.00 0.00 C ATOM 589 C HIS A 43 -9.732 -6.541 2.308 1.00 0.00 C ATOM 590 O HIS A 43 -10.425 -7.396 1.764 1.00 0.00 O ATOM 591 CB HIS A 43 -9.417 -4.103 1.882 1.00 0.00 C ATOM 592 CG HIS A 43 -9.990 -2.701 1.869 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.315 -1.651 1.299 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.153 -2.201 2.352 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.040 -0.551 1.443 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.162 -0.858 2.080 1.00 0.00 N ATOM 597 H HIS A 43 -9.552 -5.159 4.526 1.00 0.00 H ATOM 598 HA HIS A 43 -11.278 -5.152 2.126 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.428 -4.070 2.384 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.258 -4.397 0.824 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.420 -1.702 0.853 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.972 -2.691 2.862 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.758 0.424 1.100 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.888 -0.219 2.334 1.00 0.00 H ATOM 605 N GLY A 44 -8.455 -6.814 2.649 1.00 0.00 N ATOM 606 CA GLY A 44 -7.860 -8.041 2.196 1.00 0.00 C ATOM 607 C GLY A 44 -6.403 -7.914 2.441 1.00 0.00 C ATOM 608 O GLY A 44 -5.982 -7.104 3.269 1.00 0.00 O ATOM 609 H GLY A 44 -7.849 -6.224 3.195 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.251 -8.855 2.787 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.027 -8.134 1.130 1.00 0.00 H ATOM 612 N LEU A 45 -5.608 -8.712 1.687 1.00 0.00 N ATOM 613 CA LEU A 45 -4.164 -8.789 1.741 1.00 0.00 C ATOM 614 C LEU A 45 -3.684 -7.493 1.152 1.00 0.00 C ATOM 615 O LEU A 45 -4.303 -7.009 0.211 1.00 0.00 O ATOM 616 CB LEU A 45 -3.663 -10.051 0.975 1.00 0.00 C ATOM 617 CG LEU A 45 -2.242 -10.586 1.301 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.175 -12.111 1.077 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.119 -9.912 0.494 1.00 0.00 C ATOM 620 H LEU A 45 -6.019 -9.279 0.982 1.00 0.00 H ATOM 621 HA LEU A 45 -3.873 -8.855 2.775 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.367 -10.869 1.256 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.763 -9.899 -0.118 1.00 0.00 H ATOM 624 HG LEU A 45 -2.051 -10.407 2.386 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.955 -12.633 1.670 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.184 -12.508 1.387 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.327 -12.352 0.004 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.069 -8.827 0.704 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.272 -10.067 -0.595 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.139 -10.363 0.766 1.00 0.00 H ATOM 631 N ALA A 46 -2.640 -6.867 1.732 1.00 0.00 N ATOM 632 CA ALA A 46 -2.280 -5.510 1.407 1.00 0.00 C ATOM 633 C ALA A 46 -0.804 -5.575 1.262 1.00 0.00 C ATOM 634 O ALA A 46 -0.246 -6.669 1.339 1.00 0.00 O ATOM 635 CB ALA A 46 -2.640 -4.525 2.539 1.00 0.00 C ATOM 636 H ALA A 46 -2.002 -7.322 2.364 1.00 0.00 H ATOM 637 HA ALA A 46 -2.717 -5.215 0.464 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.734 -4.570 2.734 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.385 -3.482 2.253 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.106 -4.786 3.478 1.00 0.00 H ATOM 641 N CYS A 47 -0.101 -4.431 1.083 1.00 0.00 N ATOM 642 CA CYS A 47 1.342 -4.513 1.175 1.00 0.00 C ATOM 643 C CYS A 47 1.625 -3.405 2.136 1.00 0.00 C ATOM 644 O CYS A 47 0.680 -2.741 2.546 1.00 0.00 O ATOM 645 CB CYS A 47 2.052 -4.399 -0.202 1.00 0.00 C ATOM 646 SG CYS A 47 3.845 -4.698 -0.125 1.00 0.00 S ATOM 647 H CYS A 47 -0.469 -3.487 1.098 1.00 0.00 H ATOM 648 HA CYS A 47 1.654 -5.428 1.660 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.602 -5.164 -0.871 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.839 -3.411 -0.654 1.00 0.00 H ATOM 651 N TRP A 48 2.890 -3.175 2.542 1.00 0.00 N ATOM 652 CA TRP A 48 3.283 -2.123 3.449 1.00 0.00 C ATOM 653 C TRP A 48 4.276 -1.369 2.637 1.00 0.00 C ATOM 654 O TRP A 48 4.802 -1.912 1.667 1.00 0.00 O ATOM 655 CB TRP A 48 3.905 -2.669 4.777 1.00 0.00 C ATOM 656 CG TRP A 48 4.531 -1.679 5.758 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.807 -1.192 5.764 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.885 -1.116 6.914 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.988 -0.328 6.816 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.823 -0.268 7.544 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.611 -1.277 7.439 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.495 0.435 8.698 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.277 -0.576 8.604 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.204 0.275 9.222 1.00 0.00 C ATOM 665 H TRP A 48 3.664 -3.694 2.163 1.00 0.00 H ATOM 666 HA TRP A 48 2.462 -1.463 3.647 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.106 -3.210 5.326 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.685 -3.413 4.520 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.553 -1.430 5.024 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.768 0.281 6.973 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.885 -1.912 6.969 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.201 1.082 9.198 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.289 -0.694 9.027 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.920 0.808 10.117 1.00 0.00 H ATOM 675 N CYS A 49 4.553 -0.104 3.009 1.00 0.00 N ATOM 676 CA CYS A 49 5.671 0.622 2.479 1.00 0.00 C ATOM 677 C CYS A 49 6.057 1.510 3.608 1.00 0.00 C ATOM 678 O CYS A 49 5.212 1.876 4.425 1.00 0.00 O ATOM 679 CB CYS A 49 5.351 1.518 1.267 1.00 0.00 C ATOM 680 SG CYS A 49 5.435 0.604 -0.293 1.00 0.00 S ATOM 681 H CYS A 49 4.106 0.366 3.783 1.00 0.00 H ATOM 682 HA CYS A 49 6.491 -0.051 2.266 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.342 1.957 1.411 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.081 2.354 1.198 1.00 0.00 H ATOM 685 N ASN A 50 7.356 1.870 3.667 1.00 0.00 N ATOM 686 CA ASN A 50 7.876 2.782 4.648 1.00 0.00 C ATOM 687 C ASN A 50 8.330 3.970 3.863 1.00 0.00 C ATOM 688 O ASN A 50 9.082 3.813 2.894 1.00 0.00 O ATOM 689 CB ASN A 50 9.104 2.222 5.427 1.00 0.00 C ATOM 690 CG ASN A 50 8.797 2.166 6.928 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.947 1.376 7.353 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.493 3.008 7.747 1.00 0.00 N ATOM 693 H ASN A 50 8.030 1.521 3.013 1.00 0.00 H ATOM 694 HA ASN A 50 7.083 3.082 5.324 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.308 1.185 5.084 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.029 2.812 5.250 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.153 3.654 7.363 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.306 3.009 8.731 1.00 0.00 H ATOM 699 N ALA A 51 7.897 5.172 4.299 1.00 0.00 N ATOM 700 CA ALA A 51 8.298 6.473 3.832 1.00 0.00 C ATOM 701 C ALA A 51 7.709 6.748 2.488 1.00 0.00 C ATOM 702 O ALA A 51 8.435 6.859 1.503 1.00 0.00 O ATOM 703 CB ALA A 51 9.818 6.740 3.823 1.00 0.00 C ATOM 704 H ALA A 51 7.240 5.235 5.049 1.00 0.00 H ATOM 705 HA ALA A 51 7.856 7.177 4.521 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.320 6.091 3.077 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.252 6.532 4.822 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.018 7.799 3.548 1.00 0.00 H ATOM 709 N LEU A 52 6.368 6.883 2.435 1.00 0.00 N ATOM 710 CA LEU A 52 5.683 7.262 1.220 1.00 0.00 C ATOM 711 C LEU A 52 5.343 8.705 1.423 1.00 0.00 C ATOM 712 O LEU A 52 4.923 9.038 2.531 1.00 0.00 O ATOM 713 CB LEU A 52 4.338 6.538 0.965 1.00 0.00 C ATOM 714 CG LEU A 52 4.484 5.110 0.406 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.159 4.341 0.526 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.979 5.104 -1.051 1.00 0.00 C ATOM 717 H LEU A 52 5.813 6.868 3.273 1.00 0.00 H ATOM 718 HA LEU A 52 6.345 7.130 0.380 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.766 6.506 1.916 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.735 7.120 0.230 1.00 0.00 H ATOM 721 HG LEU A 52 5.246 4.586 1.027 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.350 4.860 -0.032 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.864 4.249 1.593 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.280 3.323 0.108 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.233 5.540 -1.743 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.195 4.067 -1.387 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.907 5.699 -1.155 1.00 0.00 H ATOM 728 N PRO A 53 5.484 9.594 0.451 1.00 0.00 N ATOM 729 CA PRO A 53 5.080 10.976 0.590 1.00 0.00 C ATOM 730 C PRO A 53 3.575 11.090 0.559 1.00 0.00 C ATOM 731 O PRO A 53 2.878 10.117 0.273 1.00 0.00 O ATOM 732 CB PRO A 53 5.737 11.678 -0.606 1.00 0.00 C ATOM 733 CG PRO A 53 5.920 10.592 -1.675 1.00 0.00 C ATOM 734 CD PRO A 53 6.029 9.295 -0.877 1.00 0.00 C ATOM 735 HA PRO A 53 5.426 11.368 1.535 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.160 12.542 -0.994 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.745 12.033 -0.297 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.022 10.553 -2.328 1.00 0.00 H ATOM 739 HG3 PRO A 53 6.815 10.776 -2.303 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.449 8.480 -1.358 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.086 8.980 -0.779 1.00 0.00 H ATOM 742 N ASP A 54 3.051 12.288 0.866 1.00 0.00 N ATOM 743 CA ASP A 54 1.645 12.521 1.109 1.00 0.00 C ATOM 744 C ASP A 54 0.805 12.495 -0.141 1.00 0.00 C ATOM 745 O ASP A 54 -0.420 12.573 -0.063 1.00 0.00 O ATOM 746 CB ASP A 54 1.403 13.913 1.738 1.00 0.00 C ATOM 747 CG ASP A 54 1.989 14.011 3.150 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.238 13.922 3.294 1.00 0.00 O ATOM 749 OD2 ASP A 54 1.190 14.191 4.109 1.00 0.00 O ATOM 750 H ASP A 54 3.643 13.048 1.125 1.00 0.00 H ATOM 751 HA ASP A 54 1.278 11.740 1.760 1.00 0.00 H ATOM 752 HB2 ASP A 54 1.873 14.679 1.087 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.311 14.112 1.795 1.00 0.00 H ATOM 754 N ASN A 55 1.425 12.383 -1.333 1.00 0.00 N ATOM 755 CA ASN A 55 0.701 12.343 -2.584 1.00 0.00 C ATOM 756 C ASN A 55 0.347 10.923 -2.914 1.00 0.00 C ATOM 757 O ASN A 55 -0.197 10.662 -3.984 1.00 0.00 O ATOM 758 CB ASN A 55 1.475 12.947 -3.791 1.00 0.00 C ATOM 759 CG ASN A 55 2.842 12.277 -3.991 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.740 12.514 -3.174 1.00 0.00 O ATOM 761 ND2 ASN A 55 2.988 11.435 -5.053 1.00 0.00 N ATOM 762 H ASN A 55 2.420 12.305 -1.404 1.00 0.00 H ATOM 763 HA ASN A 55 -0.222 12.895 -2.470 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.862 12.864 -4.713 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.652 14.027 -3.597 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.206 11.243 -5.644 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.874 11.004 -5.221 1.00 0.00 H ATOM 768 N VAL A 56 0.664 9.970 -2.016 1.00 0.00 N ATOM 769 CA VAL A 56 0.393 8.575 -2.218 1.00 0.00 C ATOM 770 C VAL A 56 -0.694 8.282 -1.230 1.00 0.00 C ATOM 771 O VAL A 56 -0.615 8.731 -0.089 1.00 0.00 O ATOM 772 CB VAL A 56 1.605 7.702 -1.924 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.363 6.295 -2.505 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.858 8.382 -2.522 1.00 0.00 C ATOM 775 H VAL A 56 1.077 10.197 -1.133 1.00 0.00 H ATOM 776 HA VAL A 56 0.041 8.410 -3.230 1.00 0.00 H ATOM 777 HB VAL A 56 1.772 7.607 -0.824 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.129 6.354 -3.589 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.522 5.792 -1.983 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.265 5.668 -2.377 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.708 8.645 -3.588 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.736 7.711 -2.431 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.105 9.314 -1.973 1.00 0.00 H ATOM 784 N GLY A 57 -1.744 7.534 -1.632 1.00 0.00 N ATOM 785 CA GLY A 57 -2.850 7.228 -0.752 1.00 0.00 C ATOM 786 C GLY A 57 -2.667 5.826 -0.279 1.00 0.00 C ATOM 787 O GLY A 57 -2.007 5.018 -0.934 1.00 0.00 O ATOM 788 H GLY A 57 -1.789 7.117 -2.535 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.822 7.884 0.112 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.763 7.289 -1.328 1.00 0.00 H ATOM 791 N ILE A 58 -3.242 5.511 0.901 1.00 0.00 N ATOM 792 CA ILE A 58 -3.026 4.261 1.568 1.00 0.00 C ATOM 793 C ILE A 58 -4.372 3.875 2.117 1.00 0.00 C ATOM 794 O ILE A 58 -5.366 4.514 1.768 1.00 0.00 O ATOM 795 CB ILE A 58 -1.961 4.327 2.654 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.266 5.357 3.763 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.586 4.581 1.989 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.337 5.181 4.964 1.00 0.00 C ATOM 799 H ILE A 58 -3.941 6.077 1.340 1.00 0.00 H ATOM 800 HA ILE A 58 -2.753 3.511 0.840 1.00 0.00 H ATOM 801 HB ILE A 58 -1.910 3.332 3.139 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.164 6.387 3.358 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.309 5.231 4.123 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.239 4.394 2.710 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.511 5.630 1.636 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.446 3.906 1.119 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.480 4.167 5.397 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.571 5.939 5.740 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.273 5.292 4.666 1.00 0.00 H ATOM 810 N ILE A 59 -4.430 2.806 2.961 1.00 0.00 N ATOM 811 CA ILE A 59 -5.670 2.189 3.381 1.00 0.00 C ATOM 812 C ILE A 59 -6.362 3.076 4.374 1.00 0.00 C ATOM 813 O ILE A 59 -5.729 3.681 5.239 1.00 0.00 O ATOM 814 CB ILE A 59 -5.594 0.793 4.016 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.281 0.028 3.765 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.827 -0.018 3.552 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.962 -0.273 2.308 1.00 0.00 C ATOM 818 H ILE A 59 -3.602 2.354 3.282 1.00 0.00 H ATOM 819 HA ILE A 59 -6.275 2.117 2.489 1.00 0.00 H ATOM 820 HB ILE A 59 -5.639 0.872 5.128 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.437 0.595 4.219 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.350 -0.942 4.309 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.853 -0.095 2.446 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.769 0.462 3.885 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.797 -1.043 3.971 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.876 -0.523 1.735 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.241 -1.116 2.235 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.486 0.613 1.848 1.00 0.00 H ATOM 829 N VAL A 60 -7.700 3.125 4.263 1.00 0.00 N ATOM 830 CA VAL A 60 -8.606 3.858 5.082 1.00 0.00 C ATOM 831 C VAL A 60 -9.782 2.933 4.976 1.00 0.00 C ATOM 832 O VAL A 60 -9.874 2.187 3.996 1.00 0.00 O ATOM 833 CB VAL A 60 -8.849 5.255 4.494 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.328 5.701 4.440 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.965 6.240 5.283 1.00 0.00 C ATOM 836 H VAL A 60 -8.201 2.581 3.583 1.00 0.00 H ATOM 837 HA VAL A 60 -8.257 3.875 6.107 1.00 0.00 H ATOM 838 HB VAL A 60 -8.488 5.252 3.439 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.912 5.030 3.772 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.398 6.729 4.025 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.779 5.699 5.453 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.901 5.921 5.250 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.291 6.289 6.344 1.00 0.00 H ATOM 844 HG23 VAL A 60 -8.035 7.256 4.843 1.00 0.00 H