ATOM 1 N ALA A 1 3.328 -13.019 -7.136 1.00 0.00 N ATOM 2 CA ALA A 1 3.611 -13.719 -5.889 1.00 0.00 C ATOM 3 C ALA A 1 4.337 -12.812 -4.902 1.00 0.00 C ATOM 4 O ALA A 1 5.317 -13.215 -4.277 1.00 0.00 O ATOM 5 CB ALA A 1 4.434 -14.970 -6.162 1.00 0.00 C ATOM 6 H ALA A 1 2.867 -13.640 -7.770 1.00 0.00 H ATOM 7 HA ALA A 1 2.652 -14.014 -5.438 1.00 0.00 H ATOM 8 HB1 ALA A 1 5.384 -14.688 -6.639 1.00 0.00 H ATOM 9 HB2 ALA A 1 4.640 -15.488 -5.214 1.00 0.00 H ATOM 10 HB3 ALA A 1 3.873 -15.640 -6.831 1.00 0.00 H ATOM 11 N GLY A 2 3.849 -11.582 -4.766 1.00 0.00 N ATOM 12 CA GLY A 2 4.462 -10.637 -3.852 1.00 0.00 C ATOM 13 C GLY A 2 3.771 -10.606 -2.503 1.00 0.00 C ATOM 14 O GLY A 2 3.348 -11.642 -1.988 1.00 0.00 O ATOM 15 H GLY A 2 3.056 -11.231 -5.263 1.00 0.00 H ATOM 16 HA2 GLY A 2 5.521 -10.900 -3.712 1.00 0.00 H ATOM 17 HA3 GLY A 2 4.437 -9.631 -4.297 1.00 0.00 H ATOM 18 N LEU A 3 3.659 -9.415 -1.926 1.00 0.00 N ATOM 19 CA LEU A 3 3.015 -9.252 -0.626 1.00 0.00 C ATOM 20 C LEU A 3 1.606 -8.689 -0.784 1.00 0.00 C ATOM 21 O LEU A 3 1.359 -7.833 -1.631 1.00 0.00 O ATOM 22 CB LEU A 3 3.858 -8.340 0.274 1.00 0.00 C ATOM 23 CG LEU A 3 5.291 -8.822 0.532 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.060 -7.773 1.325 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.256 -10.146 1.281 1.00 0.00 C ATOM 26 H LEU A 3 3.998 -8.565 -2.329 1.00 0.00 H ATOM 27 HA LEU A 3 2.937 -10.242 -0.153 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.901 -7.340 -0.182 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.345 -8.231 1.241 1.00 0.00 H ATOM 30 HG LEU A 3 5.806 -8.973 -0.428 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.086 -8.128 1.505 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.092 -6.833 0.755 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.558 -7.600 2.288 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.721 -10.895 0.678 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.284 -10.491 1.465 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.737 -10.011 2.241 1.00 0.00 H ATOM 37 N SER A 4 0.684 -9.178 0.040 1.00 0.00 N ATOM 38 CA SER A 4 -0.691 -8.694 0.022 1.00 0.00 C ATOM 39 C SER A 4 -1.099 -8.167 1.394 1.00 0.00 C ATOM 40 O SER A 4 -0.923 -8.840 2.409 1.00 0.00 O ATOM 41 CB SER A 4 -1.631 -9.798 -0.422 1.00 0.00 C ATOM 42 OG SER A 4 -2.970 -9.389 -0.405 1.00 0.00 O ATOM 43 H SER A 4 0.861 -9.895 0.715 1.00 0.00 H ATOM 44 HA SER A 4 -0.756 -7.864 -0.697 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.361 -10.121 -1.438 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.507 -10.670 0.237 1.00 0.00 H ATOM 47 HG SER A 4 -3.553 -10.144 -0.705 1.00 0.00 H ATOM 48 N PHE A 5 -1.645 -6.954 1.416 1.00 0.00 N ATOM 49 CA PHE A 5 -2.058 -6.325 2.665 1.00 0.00 C ATOM 50 C PHE A 5 -3.404 -5.624 2.501 1.00 0.00 C ATOM 51 O PHE A 5 -3.598 -4.839 1.573 1.00 0.00 O ATOM 52 CB PHE A 5 -0.997 -5.330 3.142 1.00 0.00 C ATOM 53 CG PHE A 5 -1.308 -4.704 4.471 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.154 -5.425 5.647 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.754 -3.394 4.550 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.438 -4.850 6.870 1.00 0.00 C ATOM 57 CE2 PHE A 5 -2.038 -2.816 5.772 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.881 -3.545 6.933 1.00 0.00 C ATOM 59 H PHE A 5 -1.808 -6.400 0.600 1.00 0.00 H ATOM 60 HA PHE A 5 -2.168 -7.114 3.424 1.00 0.00 H ATOM 61 HB2 PHE A 5 -0.028 -5.846 3.208 1.00 0.00 H ATOM 62 HB3 PHE A 5 -0.888 -4.535 2.389 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.802 -6.466 5.604 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.883 -2.808 3.628 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.311 -5.433 7.794 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.389 -1.775 5.820 1.00 0.00 H ATOM 67 HZ PHE A 5 -2.109 -3.087 7.907 1.00 0.00 H ATOM 68 N HIS A 6 -4.329 -5.913 3.410 1.00 0.00 N ATOM 69 CA HIS A 6 -5.685 -5.382 3.316 1.00 0.00 C ATOM 70 C HIS A 6 -5.829 -4.107 4.141 1.00 0.00 C ATOM 71 O HIS A 6 -5.403 -4.051 5.294 1.00 0.00 O ATOM 72 CB HIS A 6 -6.709 -6.425 3.775 1.00 0.00 C ATOM 73 CG HIS A 6 -8.130 -6.021 3.532 1.00 0.00 C ATOM 74 ND1 HIS A 6 -8.804 -5.141 4.353 1.00 0.00 N ATOM 75 CD2 HIS A 6 -9.005 -6.378 2.563 1.00 0.00 C ATOM 76 CE1 HIS A 6 -10.033 -4.972 3.896 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.179 -5.711 2.812 1.00 0.00 N ATOM 78 H HIS A 6 -4.168 -6.500 4.204 1.00 0.00 H ATOM 79 HA HIS A 6 -5.879 -5.138 2.261 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.512 -7.373 3.253 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.570 -6.614 4.850 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.812 -7.072 1.732 1.00 0.00 H ATOM 83 HE1 HIS A 6 -10.803 -4.326 4.343 1.00 0.00 H ATOM 84 N VAL A 7 -6.430 -3.084 3.541 1.00 0.00 N ATOM 85 CA VAL A 7 -6.641 -1.814 4.224 1.00 0.00 C ATOM 86 C VAL A 7 -8.110 -1.408 4.189 1.00 0.00 C ATOM 87 O VAL A 7 -8.664 -1.139 3.125 1.00 0.00 O ATOM 88 CB VAL A 7 -5.791 -0.689 3.602 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.034 0.625 4.329 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.316 -1.053 3.639 1.00 0.00 C ATOM 91 H VAL A 7 -6.772 -3.110 2.602 1.00 0.00 H ATOM 92 HA VAL A 7 -6.329 -1.960 5.269 1.00 0.00 H ATOM 93 HB VAL A 7 -6.092 -0.566 2.551 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.420 1.416 3.873 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.097 0.896 4.252 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.760 0.514 5.389 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.152 -1.980 3.070 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.726 -0.240 3.192 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.001 -1.203 4.682 1.00 0.00 H ATOM 100 N GLU A 8 -8.735 -1.364 5.362 1.00 0.00 N ATOM 101 CA GLU A 8 -10.167 -1.107 5.455 1.00 0.00 C ATOM 102 C GLU A 8 -10.488 0.329 5.051 1.00 0.00 C ATOM 103 O GLU A 8 -11.573 0.614 4.543 1.00 0.00 O ATOM 104 CB GLU A 8 -10.671 -1.382 6.874 1.00 0.00 C ATOM 105 CG GLU A 8 -10.674 -2.853 7.266 1.00 0.00 C ATOM 106 CD GLU A 8 -11.143 -3.040 8.682 1.00 0.00 C ATOM 107 OE1 GLU A 8 -11.413 -2.059 9.332 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.339 -4.164 9.078 1.00 0.00 O ATOM 109 H GLU A 8 -8.281 -1.500 6.243 1.00 0.00 H ATOM 110 HA GLU A 8 -10.681 -1.787 4.760 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.044 -0.826 7.587 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.693 -0.988 6.970 1.00 0.00 H ATOM 113 HG2 GLU A 8 -11.328 -3.416 6.583 1.00 0.00 H ATOM 114 HG3 GLU A 8 -9.661 -3.267 7.155 1.00 0.00 H ATOM 115 N ASP A 9 -9.538 1.229 5.280 1.00 0.00 N ATOM 116 CA ASP A 9 -9.774 2.655 5.094 1.00 0.00 C ATOM 117 C ASP A 9 -9.849 3.006 3.611 1.00 0.00 C ATOM 118 O ASP A 9 -10.298 4.090 3.240 1.00 0.00 O ATOM 119 CB ASP A 9 -8.676 3.475 5.777 1.00 0.00 C ATOM 120 CG ASP A 9 -8.789 3.536 7.294 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.811 3.151 7.811 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.803 3.817 7.932 1.00 0.00 O ATOM 123 H ASP A 9 -8.615 1.000 5.589 1.00 0.00 H ATOM 124 HA ASP A 9 -10.740 2.903 5.558 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.698 3.048 5.511 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.699 4.500 5.378 1.00 0.00 H ATOM 127 N MET A 10 -9.402 2.080 2.767 1.00 0.00 N ATOM 128 CA MET A 10 -9.416 2.293 1.324 1.00 0.00 C ATOM 129 C MET A 10 -10.846 2.368 0.799 1.00 0.00 C ATOM 130 O MET A 10 -11.682 1.523 1.120 1.00 0.00 O ATOM 131 CB MET A 10 -8.649 1.176 0.618 1.00 0.00 C ATOM 132 CG MET A 10 -7.140 1.231 0.809 1.00 0.00 C ATOM 133 SD MET A 10 -6.288 -0.150 0.019 1.00 0.00 S ATOM 134 CE MET A 10 -6.468 0.287 -1.708 1.00 0.00 C ATOM 135 H MET A 10 -9.034 1.195 3.051 1.00 0.00 H ATOM 136 HA MET A 10 -8.922 3.253 1.112 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.017 0.207 0.985 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.872 1.219 -0.458 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.757 2.177 0.398 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.910 1.231 1.885 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.473 0.387 -2.167 1.00 0.00 H ATOM 142 HE2 MET A 10 -7.034 -0.500 -2.229 1.00 0.00 H ATOM 143 HE3 MET A 10 -7.007 1.242 -1.791 1.00 0.00 H ATOM 144 N THR A 11 -11.121 3.387 -0.011 1.00 0.00 N ATOM 145 CA THR A 11 -12.453 3.580 -0.571 1.00 0.00 C ATOM 146 C THR A 11 -12.403 3.667 -2.091 1.00 0.00 C ATOM 147 O THR A 11 -13.068 2.897 -2.789 1.00 0.00 O ATOM 148 CB THR A 11 -13.121 4.851 -0.015 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.178 4.777 1.415 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.529 4.998 -0.568 1.00 0.00 C ATOM 151 H THR A 11 -10.452 4.077 -0.288 1.00 0.00 H ATOM 152 HA THR A 11 -13.051 2.705 -0.276 1.00 0.00 H ATOM 153 HB THR A 11 -12.525 5.724 -0.320 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.610 5.604 1.775 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.130 4.123 -0.279 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.990 5.910 -0.161 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.487 5.067 -1.665 1.00 0.00 H ATOM 158 N CYS A 12 -11.613 4.603 -2.602 1.00 0.00 N ATOM 159 CA CYS A 12 -11.511 4.820 -4.040 1.00 0.00 C ATOM 160 C CYS A 12 -10.058 5.023 -4.458 1.00 0.00 C ATOM 161 O CYS A 12 -9.151 4.981 -3.628 1.00 0.00 O ATOM 162 CB CYS A 12 -12.318 6.101 -4.247 1.00 0.00 C ATOM 163 SG CYS A 12 -11.650 7.552 -3.398 1.00 0.00 S ATOM 164 H CYS A 12 -11.043 5.213 -2.051 1.00 0.00 H ATOM 165 HA CYS A 12 -11.877 3.971 -4.636 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.373 6.315 -5.325 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.348 5.931 -3.900 1.00 0.00 H ATOM 168 HG CYS A 12 -12.405 8.582 -3.640 1.00 0.00 H ATOM 169 N GLY A 13 -9.845 5.240 -5.753 1.00 0.00 N ATOM 170 CA GLY A 13 -8.495 5.352 -6.274 1.00 0.00 C ATOM 171 C GLY A 13 -7.739 6.523 -5.680 1.00 0.00 C ATOM 172 O GLY A 13 -6.511 6.572 -5.739 1.00 0.00 O ATOM 173 H GLY A 13 -10.569 5.338 -6.436 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.946 4.422 -6.065 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.536 5.463 -7.368 1.00 0.00 H ATOM 176 N HIS A 14 -8.475 7.472 -5.109 1.00 0.00 N ATOM 177 CA HIS A 14 -7.865 8.646 -4.494 1.00 0.00 C ATOM 178 C HIS A 14 -7.238 8.289 -3.149 1.00 0.00 C ATOM 179 O HIS A 14 -6.352 8.993 -2.661 1.00 0.00 O ATOM 180 CB HIS A 14 -8.896 9.763 -4.314 1.00 0.00 C ATOM 181 CG HIS A 14 -9.418 10.313 -5.606 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.656 11.108 -6.437 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.624 10.185 -6.208 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.372 11.444 -7.496 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.568 10.897 -7.380 1.00 0.00 N ATOM 186 H HIS A 14 -9.474 7.451 -5.060 1.00 0.00 H ATOM 187 HA HIS A 14 -7.072 9.006 -5.166 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.740 9.379 -3.721 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.441 10.580 -3.735 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.486 9.617 -5.829 1.00 0.00 H ATOM 191 HE1 HIS A 14 -9.030 12.072 -8.332 1.00 0.00 H ATOM 192 N CYS A 15 -7.703 7.195 -2.556 1.00 0.00 N ATOM 193 CA CYS A 15 -7.103 6.677 -1.332 1.00 0.00 C ATOM 194 C CYS A 15 -5.989 5.685 -1.650 1.00 0.00 C ATOM 195 O CYS A 15 -4.959 5.657 -0.977 1.00 0.00 O ATOM 196 CB CYS A 15 -8.277 5.970 -0.653 1.00 0.00 C ATOM 197 SG CYS A 15 -9.627 7.068 -0.157 1.00 0.00 S ATOM 198 H CYS A 15 -8.477 6.661 -2.896 1.00 0.00 H ATOM 199 HA CYS A 15 -6.641 7.457 -0.710 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.675 5.207 -1.338 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.905 5.441 0.237 1.00 0.00 H ATOM 202 HG CYS A 15 -10.389 7.309 -1.182 1.00 0.00 H ATOM 203 N ALA A 16 -6.204 4.871 -2.678 1.00 0.00 N ATOM 204 CA ALA A 16 -5.189 3.928 -3.131 1.00 0.00 C ATOM 205 C ALA A 16 -3.949 4.657 -3.640 1.00 0.00 C ATOM 206 O ALA A 16 -2.824 4.202 -3.438 1.00 0.00 O ATOM 207 CB ALA A 16 -5.755 3.025 -4.218 1.00 0.00 C ATOM 208 H ALA A 16 -7.055 4.846 -3.202 1.00 0.00 H ATOM 209 HA ALA A 16 -4.891 3.309 -2.272 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.082 3.638 -5.071 1.00 0.00 H ATOM 211 HB2 ALA A 16 -4.979 2.319 -4.550 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.613 2.464 -3.820 1.00 0.00 H ATOM 213 N GLY A 17 -4.163 5.790 -4.300 1.00 0.00 N ATOM 214 CA GLY A 17 -3.056 6.548 -4.851 1.00 0.00 C ATOM 215 C GLY A 17 -2.106 7.047 -3.781 1.00 0.00 C ATOM 216 O GLY A 17 -0.892 7.068 -3.978 1.00 0.00 O ATOM 217 H GLY A 17 -5.066 6.189 -4.460 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.503 5.918 -5.563 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.449 7.405 -5.417 1.00 0.00 H ATOM 220 N VAL A 18 -2.659 7.454 -2.642 1.00 0.00 N ATOM 221 CA VAL A 18 -1.854 7.963 -1.539 1.00 0.00 C ATOM 222 C VAL A 18 -0.942 6.878 -0.978 1.00 0.00 C ATOM 223 O VAL A 18 0.229 7.125 -0.691 1.00 0.00 O ATOM 224 CB VAL A 18 -2.738 8.518 -0.405 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.884 8.902 0.794 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.540 9.715 -0.891 1.00 0.00 C ATOM 227 H VAL A 18 -3.643 7.441 -2.463 1.00 0.00 H ATOM 228 HA VAL A 18 -1.239 8.780 -1.943 1.00 0.00 H ATOM 229 HB VAL A 18 -3.442 7.731 -0.096 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.529 9.296 1.593 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.346 8.015 1.161 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.158 9.673 0.496 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.184 9.410 -1.729 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.164 10.097 -0.070 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.853 10.505 -1.227 1.00 0.00 H ATOM 236 N ILE A 19 -1.488 5.678 -0.822 1.00 0.00 N ATOM 237 CA ILE A 19 -0.702 4.533 -0.376 1.00 0.00 C ATOM 238 C ILE A 19 0.406 4.206 -1.372 1.00 0.00 C ATOM 239 O ILE A 19 1.550 3.964 -0.985 1.00 0.00 O ATOM 240 CB ILE A 19 -1.583 3.287 -0.175 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.536 3.492 1.006 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.719 2.054 0.042 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.615 2.438 1.110 1.00 0.00 C ATOM 244 H ILE A 19 -2.452 5.476 -0.994 1.00 0.00 H ATOM 245 HA ILE A 19 -0.254 4.811 0.589 1.00 0.00 H ATOM 246 HB ILE A 19 -2.184 3.133 -1.083 1.00 0.00 H ATOM 247 HG12 ILE A 19 -1.953 3.499 1.939 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.010 4.481 0.915 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.364 1.174 0.184 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.075 1.898 -0.836 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.093 2.197 0.935 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.151 1.448 1.234 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.256 2.653 1.978 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.224 2.445 0.194 1.00 0.00 H ATOM 255 N LYS A 20 0.061 4.203 -2.653 1.00 0.00 N ATOM 256 CA LYS A 20 1.034 3.944 -3.708 1.00 0.00 C ATOM 257 C LYS A 20 2.166 4.964 -3.665 1.00 0.00 C ATOM 258 O LYS A 20 3.337 4.612 -3.802 1.00 0.00 O ATOM 259 CB LYS A 20 0.356 3.962 -5.079 1.00 0.00 C ATOM 260 CG LYS A 20 1.300 3.725 -6.250 1.00 0.00 C ATOM 261 CD LYS A 20 0.539 3.633 -7.564 1.00 0.00 C ATOM 262 CE LYS A 20 1.484 3.416 -8.737 1.00 0.00 C ATOM 263 NZ LYS A 20 0.754 3.334 -10.032 1.00 0.00 N ATOM 264 H LYS A 20 -0.868 4.374 -2.981 1.00 0.00 H ATOM 265 HA LYS A 20 1.462 2.945 -3.540 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.430 3.193 -5.096 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.142 4.933 -5.216 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.033 4.543 -6.305 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.866 2.796 -6.086 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.184 2.805 -7.515 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.039 4.556 -7.721 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.211 4.240 -8.778 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.056 2.490 -8.580 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.253 4.186 -10.188 1.00 0.00 H ATOM 275 HZ2 LYS A 20 1.408 3.192 -10.775 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.110 2.570 -10.004 1.00 0.00 H ATOM 277 N GLY A 21 1.810 6.231 -3.473 1.00 0.00 N ATOM 278 CA GLY A 21 2.809 7.281 -3.412 1.00 0.00 C ATOM 279 C GLY A 21 3.745 7.125 -2.229 1.00 0.00 C ATOM 280 O GLY A 21 4.949 7.339 -2.351 1.00 0.00 O ATOM 281 H GLY A 21 0.866 6.542 -3.361 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.396 7.279 -4.342 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.306 8.258 -3.351 1.00 0.00 H ATOM 284 N ALA A 22 3.189 6.751 -1.082 1.00 0.00 N ATOM 285 CA ALA A 22 3.984 6.548 0.123 1.00 0.00 C ATOM 286 C ALA A 22 4.973 5.403 -0.060 1.00 0.00 C ATOM 287 O ALA A 22 6.128 5.496 0.359 1.00 0.00 O ATOM 288 CB ALA A 22 3.077 6.280 1.314 1.00 0.00 C ATOM 289 H ALA A 22 2.210 6.586 -0.964 1.00 0.00 H ATOM 290 HA ALA A 22 4.558 7.467 0.314 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.477 5.378 1.123 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.689 6.129 2.215 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.407 7.139 1.466 1.00 0.00 H ATOM 294 N ILE A 23 4.516 4.325 -0.687 1.00 0.00 N ATOM 295 CA ILE A 23 5.360 3.159 -0.918 1.00 0.00 C ATOM 296 C ILE A 23 6.516 3.494 -1.855 1.00 0.00 C ATOM 297 O ILE A 23 7.671 3.181 -1.567 1.00 0.00 O ATOM 298 CB ILE A 23 4.556 1.986 -1.508 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.572 1.439 -0.470 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.491 0.889 -1.990 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.558 0.473 -1.040 1.00 0.00 C ATOM 302 H ILE A 23 3.584 4.236 -1.038 1.00 0.00 H ATOM 303 HA ILE A 23 5.761 2.858 0.061 1.00 0.00 H ATOM 304 HB ILE A 23 3.982 2.354 -2.371 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.137 0.934 0.327 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.040 2.281 -0.003 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.900 0.060 -2.408 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.159 1.291 -2.766 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.092 0.521 -1.145 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.080 -0.389 -1.481 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.890 0.126 -0.238 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.965 0.979 -1.817 1.00 0.00 H ATOM 313 N GLU A 24 6.195 4.134 -2.975 1.00 0.00 N ATOM 314 CA GLU A 24 7.205 4.487 -3.968 1.00 0.00 C ATOM 315 C GLU A 24 8.194 5.502 -3.400 1.00 0.00 C ATOM 316 O GLU A 24 9.389 5.446 -3.687 1.00 0.00 O ATOM 317 CB GLU A 24 6.544 5.042 -5.231 1.00 0.00 C ATOM 318 CG GLU A 24 5.809 4.003 -6.066 1.00 0.00 C ATOM 319 CD GLU A 24 5.113 4.636 -7.238 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.136 5.838 -7.340 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.656 3.913 -8.093 1.00 0.00 O ATOM 322 H GLU A 24 5.265 4.413 -3.213 1.00 0.00 H ATOM 323 HA GLU A 24 7.759 3.574 -4.231 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.834 5.831 -4.942 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.315 5.517 -5.855 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.522 3.246 -6.425 1.00 0.00 H ATOM 327 HG3 GLU A 24 5.073 3.479 -5.439 1.00 0.00 H ATOM 328 N LYS A 25 7.685 6.428 -2.596 1.00 0.00 N ATOM 329 CA LYS A 25 8.511 7.491 -2.034 1.00 0.00 C ATOM 330 C LYS A 25 9.546 6.921 -1.068 1.00 0.00 C ATOM 331 O LYS A 25 10.717 7.301 -1.102 1.00 0.00 O ATOM 332 CB LYS A 25 7.641 8.529 -1.323 1.00 0.00 C ATOM 333 CG LYS A 25 8.413 9.710 -0.751 1.00 0.00 C ATOM 334 CD LYS A 25 7.474 10.752 -0.161 1.00 0.00 C ATOM 335 CE LYS A 25 8.245 11.917 0.439 1.00 0.00 C ATOM 336 NZ LYS A 25 7.340 12.930 1.048 1.00 0.00 N ATOM 337 H LYS A 25 6.723 6.464 -2.324 1.00 0.00 H ATOM 338 HA LYS A 25 9.042 7.983 -2.862 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.889 8.907 -2.032 1.00 0.00 H ATOM 340 HB3 LYS A 25 7.094 8.034 -0.507 1.00 0.00 H ATOM 341 HG2 LYS A 25 9.106 9.356 0.026 1.00 0.00 H ATOM 342 HG3 LYS A 25 9.024 10.170 -1.542 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.796 11.123 -0.944 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.847 10.287 0.614 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.940 11.541 1.204 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.854 12.394 -0.343 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.803 12.503 1.776 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.884 13.677 1.430 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.724 13.291 0.348 1.00 0.00 H ATOM 350 N THR A 26 9.107 6.007 -0.208 1.00 0.00 N ATOM 351 CA THR A 26 9.966 5.470 0.838 1.00 0.00 C ATOM 352 C THR A 26 10.707 4.227 0.358 1.00 0.00 C ATOM 353 O THR A 26 11.727 3.840 0.929 1.00 0.00 O ATOM 354 CB THR A 26 9.162 5.119 2.105 1.00 0.00 C ATOM 355 OG1 THR A 26 8.195 4.108 1.794 1.00 0.00 O ATOM 356 CG2 THR A 26 8.449 6.351 2.642 1.00 0.00 C ATOM 357 H THR A 26 8.180 5.631 -0.216 1.00 0.00 H ATOM 358 HA THR A 26 10.695 6.256 1.084 1.00 0.00 H ATOM 359 HB THR A 26 9.857 4.748 2.872 1.00 0.00 H ATOM 360 HG1 THR A 26 7.434 4.517 1.290 1.00 0.00 H ATOM 361 HG21 THR A 26 7.759 6.739 1.878 1.00 0.00 H ATOM 362 HG22 THR A 26 7.881 6.082 3.545 1.00 0.00 H ATOM 363 HG23 THR A 26 9.190 7.124 2.892 1.00 0.00 H ATOM 364 N VAL A 27 10.188 3.604 -0.696 1.00 0.00 N ATOM 365 CA VAL A 27 10.827 2.435 -1.285 1.00 0.00 C ATOM 366 C VAL A 27 10.930 2.569 -2.800 1.00 0.00 C ATOM 367 O VAL A 27 9.967 2.346 -3.534 1.00 0.00 O ATOM 368 CB VAL A 27 10.065 1.142 -0.944 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.768 -0.067 -1.545 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.932 0.983 0.563 1.00 0.00 C ATOM 371 H VAL A 27 9.343 3.885 -1.150 1.00 0.00 H ATOM 372 HA VAL A 27 11.838 2.376 -0.856 1.00 0.00 H ATOM 373 HB VAL A 27 9.057 1.210 -1.378 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.210 -0.980 -1.291 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.815 0.041 -2.639 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.788 -0.137 -1.140 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.381 1.841 0.976 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.386 0.055 0.788 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.933 0.938 1.017 1.00 0.00 H ATOM 380 N PRO A 28 12.124 2.943 -3.281 1.00 0.00 N ATOM 381 CA PRO A 28 12.374 3.141 -4.711 1.00 0.00 C ATOM 382 C PRO A 28 12.367 1.829 -5.489 1.00 0.00 C ATOM 383 O PRO A 28 12.942 0.833 -5.050 1.00 0.00 O ATOM 384 CB PRO A 28 13.747 3.819 -4.756 1.00 0.00 C ATOM 385 CG PRO A 28 14.416 3.387 -3.496 1.00 0.00 C ATOM 386 CD PRO A 28 13.317 3.302 -2.470 1.00 0.00 C ATOM 387 HA PRO A 28 11.587 3.744 -5.187 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.320 3.506 -5.642 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.652 4.914 -4.804 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.915 2.415 -3.625 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.189 4.107 -3.190 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.533 2.541 -1.705 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.178 4.257 -1.943 1.00 0.00 H ATOM 394 N GLY A 29 11.712 1.834 -6.645 1.00 0.00 N ATOM 395 CA GLY A 29 11.660 0.644 -7.475 1.00 0.00 C ATOM 396 C GLY A 29 10.545 -0.299 -7.069 1.00 0.00 C ATOM 397 O GLY A 29 10.455 -1.417 -7.572 1.00 0.00 O ATOM 398 H GLY A 29 11.226 2.625 -7.015 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.522 0.939 -8.525 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.623 0.116 -7.414 1.00 0.00 H ATOM 401 N ALA A 30 9.696 0.153 -6.151 1.00 0.00 N ATOM 402 CA ALA A 30 8.597 -0.668 -5.657 1.00 0.00 C ATOM 403 C ALA A 30 7.455 -0.720 -6.665 1.00 0.00 C ATOM 404 O ALA A 30 7.026 0.309 -7.186 1.00 0.00 O ATOM 405 CB ALA A 30 8.102 -0.138 -4.321 1.00 0.00 C ATOM 406 H ALA A 30 9.747 1.064 -5.743 1.00 0.00 H ATOM 407 HA ALA A 30 8.972 -1.692 -5.515 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.750 0.897 -4.444 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.274 -0.766 -3.961 1.00 0.00 H ATOM 410 HB3 ALA A 30 8.924 -0.160 -3.590 1.00 0.00 H ATOM 411 N ALA A 31 6.964 -1.925 -6.935 1.00 0.00 N ATOM 412 CA ALA A 31 5.787 -2.100 -7.778 1.00 0.00 C ATOM 413 C ALA A 31 4.521 -2.220 -6.937 1.00 0.00 C ATOM 414 O ALA A 31 4.404 -3.114 -6.098 1.00 0.00 O ATOM 415 CB ALA A 31 5.950 -3.325 -8.666 1.00 0.00 C ATOM 416 H ALA A 31 7.355 -2.778 -6.589 1.00 0.00 H ATOM 417 HA ALA A 31 5.689 -1.209 -8.415 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.078 -4.219 -8.038 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.056 -3.444 -9.295 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.835 -3.199 -9.307 1.00 0.00 H ATOM 421 N VAL A 32 3.576 -1.313 -7.164 1.00 0.00 N ATOM 422 CA VAL A 32 2.357 -1.261 -6.366 1.00 0.00 C ATOM 423 C VAL A 32 1.125 -1.511 -7.228 1.00 0.00 C ATOM 424 O VAL A 32 0.859 -0.773 -8.177 1.00 0.00 O ATOM 425 CB VAL A 32 2.206 0.094 -5.650 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.923 0.125 -4.834 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.409 0.363 -4.758 1.00 0.00 C ATOM 428 H VAL A 32 3.630 -0.618 -7.880 1.00 0.00 H ATOM 429 HA VAL A 32 2.439 -2.055 -5.609 1.00 0.00 H ATOM 430 HB VAL A 32 2.154 0.885 -6.412 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.832 1.099 -4.330 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.061 -0.025 -5.500 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.948 -0.676 -4.081 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.323 0.383 -5.370 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.284 1.334 -4.256 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.491 -0.432 -4.003 1.00 0.00 H ATOM 437 N HIS A 33 0.375 -2.556 -6.892 1.00 0.00 N ATOM 438 CA HIS A 33 -0.927 -2.792 -7.504 1.00 0.00 C ATOM 439 C HIS A 33 -2.037 -2.741 -6.458 1.00 0.00 C ATOM 440 O HIS A 33 -2.194 -3.665 -5.661 1.00 0.00 O ATOM 441 CB HIS A 33 -0.949 -4.141 -8.229 1.00 0.00 C ATOM 442 CG HIS A 33 0.111 -4.277 -9.279 1.00 0.00 C ATOM 443 ND1 HIS A 33 -0.019 -3.735 -10.541 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.316 -4.893 -9.255 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.064 -4.012 -11.247 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.887 -4.713 -10.491 1.00 0.00 N ATOM 447 H HIS A 33 0.642 -3.239 -6.212 1.00 0.00 H ATOM 448 HA HIS A 33 -1.103 -1.994 -8.240 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.826 -4.946 -7.490 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.935 -4.280 -8.696 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.755 -5.436 -8.405 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.248 -3.709 -12.288 1.00 0.00 H ATOM 453 N ALA A 34 -2.802 -1.655 -6.467 1.00 0.00 N ATOM 454 CA ALA A 34 -3.789 -1.408 -5.423 1.00 0.00 C ATOM 455 C ALA A 34 -5.208 -1.529 -5.967 1.00 0.00 C ATOM 456 O ALA A 34 -5.494 -1.094 -7.083 1.00 0.00 O ATOM 457 CB ALA A 34 -3.574 -0.033 -4.809 1.00 0.00 C ATOM 458 H ALA A 34 -2.758 -0.946 -7.171 1.00 0.00 H ATOM 459 HA ALA A 34 -3.658 -2.172 -4.642 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.675 0.737 -5.588 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.325 0.140 -4.024 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.567 0.020 -4.371 1.00 0.00 H ATOM 463 N ASP A 35 -6.093 -2.122 -5.175 1.00 0.00 N ATOM 464 CA ASP A 35 -7.496 -2.248 -5.552 1.00 0.00 C ATOM 465 C ASP A 35 -8.405 -1.775 -4.423 1.00 0.00 C ATOM 466 O ASP A 35 -8.590 -2.456 -3.415 1.00 0.00 O ATOM 467 CB ASP A 35 -7.826 -3.695 -5.927 1.00 0.00 C ATOM 468 CG ASP A 35 -9.273 -3.923 -6.338 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.081 -3.055 -6.105 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.531 -4.888 -7.018 1.00 0.00 O ATOM 471 H ASP A 35 -5.868 -2.516 -4.284 1.00 0.00 H ATOM 472 HA ASP A 35 -7.671 -1.609 -6.430 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.170 -4.006 -6.753 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.594 -4.345 -5.070 1.00 0.00 H ATOM 475 N PRO A 36 -8.990 -0.579 -4.594 1.00 0.00 N ATOM 476 CA PRO A 36 -9.820 0.050 -3.564 1.00 0.00 C ATOM 477 C PRO A 36 -11.213 -0.568 -3.483 1.00 0.00 C ATOM 478 O PRO A 36 -11.884 -0.476 -2.458 1.00 0.00 O ATOM 479 CB PRO A 36 -9.909 1.509 -4.022 1.00 0.00 C ATOM 480 CG PRO A 36 -9.726 1.454 -5.499 1.00 0.00 C ATOM 481 CD PRO A 36 -8.759 0.330 -5.754 1.00 0.00 C ATOM 482 HA PRO A 36 -9.392 -0.075 -2.559 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.880 1.953 -3.756 1.00 0.00 H ATOM 484 HB3 PRO A 36 -9.132 2.125 -3.546 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.684 1.273 -6.008 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.333 2.407 -5.883 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.961 -0.172 -6.712 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.719 0.687 -5.791 1.00 0.00 H ATOM 489 N ALA A 37 -11.638 -1.200 -4.573 1.00 0.00 N ATOM 490 CA ALA A 37 -12.868 -1.982 -4.571 1.00 0.00 C ATOM 491 C ALA A 37 -12.723 -3.229 -3.706 1.00 0.00 C ATOM 492 O ALA A 37 -13.667 -3.641 -3.031 1.00 0.00 O ATOM 493 CB ALA A 37 -13.253 -2.364 -5.993 1.00 0.00 C ATOM 494 H ALA A 37 -11.158 -1.186 -5.450 1.00 0.00 H ATOM 495 HA ALA A 37 -13.668 -1.361 -4.141 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.448 -2.963 -6.443 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.182 -2.953 -5.976 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.408 -1.452 -6.589 1.00 0.00 H ATOM 499 N SER A 38 -11.537 -3.827 -3.731 1.00 0.00 N ATOM 500 CA SER A 38 -11.238 -4.971 -2.877 1.00 0.00 C ATOM 501 C SER A 38 -10.528 -4.524 -1.602 1.00 0.00 C ATOM 502 O SER A 38 -10.267 -5.330 -0.709 1.00 0.00 O ATOM 503 CB SER A 38 -10.395 -5.982 -3.629 1.00 0.00 C ATOM 504 OG SER A 38 -11.071 -6.509 -4.737 1.00 0.00 O ATOM 505 H SER A 38 -10.782 -3.544 -4.322 1.00 0.00 H ATOM 506 HA SER A 38 -12.187 -5.448 -2.591 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.462 -5.504 -3.963 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.112 -6.800 -2.950 1.00 0.00 H ATOM 509 HG SER A 38 -10.709 -6.099 -5.575 1.00 0.00 H ATOM 510 N ARG A 39 -10.217 -3.235 -1.526 1.00 0.00 N ATOM 511 CA ARG A 39 -9.579 -2.671 -0.343 1.00 0.00 C ATOM 512 C ARG A 39 -8.269 -3.390 -0.034 1.00 0.00 C ATOM 513 O ARG A 39 -7.893 -3.549 1.127 1.00 0.00 O ATOM 514 CB ARG A 39 -10.509 -2.660 0.862 1.00 0.00 C ATOM 515 CG ARG A 39 -11.692 -1.711 0.748 1.00 0.00 C ATOM 516 CD ARG A 39 -12.378 -1.431 2.036 1.00 0.00 C ATOM 517 NE ARG A 39 -13.074 -2.571 2.609 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.552 -2.622 3.867 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.382 -1.618 4.698 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.180 -3.720 4.252 1.00 0.00 N ATOM 521 H ARG A 39 -10.393 -2.574 -2.255 1.00 0.00 H ATOM 522 HA ARG A 39 -9.344 -1.620 -0.568 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.890 -3.680 1.023 1.00 0.00 H ATOM 524 HB3 ARG A 39 -9.926 -2.390 1.755 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.344 -0.760 0.317 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.421 -2.136 0.043 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.635 -1.069 2.761 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.101 -0.616 1.882 1.00 0.00 H ATOM 529 HE ARG A 39 -13.207 -3.374 2.028 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.891 -0.800 4.399 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.744 -1.673 5.629 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.289 -4.483 3.615 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.546 -3.787 5.180 1.00 0.00 H ATOM 534 N THR A 40 -7.579 -3.826 -1.084 1.00 0.00 N ATOM 535 CA THR A 40 -6.386 -4.648 -0.926 1.00 0.00 C ATOM 536 C THR A 40 -5.221 -4.085 -1.734 1.00 0.00 C ATOM 537 O THR A 40 -5.392 -3.665 -2.878 1.00 0.00 O ATOM 538 CB THR A 40 -6.642 -6.104 -1.356 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.717 -6.652 -0.581 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.393 -6.948 -1.151 1.00 0.00 C ATOM 541 H THR A 40 -7.821 -3.627 -2.034 1.00 0.00 H ATOM 542 HA THR A 40 -6.128 -4.633 0.143 1.00 0.00 H ATOM 543 HB THR A 40 -6.908 -6.114 -2.423 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.552 -6.129 -0.752 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.111 -6.934 -0.088 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.594 -7.983 -1.463 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.569 -6.537 -1.754 1.00 0.00 H ATOM 548 N VAL A 41 -4.036 -4.082 -1.132 1.00 0.00 N ATOM 549 CA VAL A 41 -2.837 -3.602 -1.807 1.00 0.00 C ATOM 550 C VAL A 41 -1.834 -4.730 -2.016 1.00 0.00 C ATOM 551 O VAL A 41 -1.474 -5.438 -1.074 1.00 0.00 O ATOM 552 CB VAL A 41 -2.160 -2.465 -1.018 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.906 -1.991 -1.736 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.126 -1.308 -0.815 1.00 0.00 C ATOM 555 H VAL A 41 -3.884 -4.400 -0.196 1.00 0.00 H ATOM 556 HA VAL A 41 -3.158 -3.215 -2.785 1.00 0.00 H ATOM 557 HB VAL A 41 -1.870 -2.853 -0.031 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.437 -1.180 -1.159 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.199 -2.828 -1.832 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.174 -1.621 -2.737 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.005 -1.658 -0.254 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.626 -0.507 -0.251 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.447 -0.921 -1.794 1.00 0.00 H ATOM 564 N VAL A 42 -1.385 -4.895 -3.256 1.00 0.00 N ATOM 565 CA VAL A 42 -0.356 -5.876 -3.574 1.00 0.00 C ATOM 566 C VAL A 42 0.967 -5.198 -3.911 1.00 0.00 C ATOM 567 O VAL A 42 1.031 -4.343 -4.795 1.00 0.00 O ATOM 568 CB VAL A 42 -0.776 -6.776 -4.752 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.331 -7.762 -5.092 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.064 -7.515 -4.425 1.00 0.00 C ATOM 571 H VAL A 42 -1.712 -4.371 -4.042 1.00 0.00 H ATOM 572 HA VAL A 42 -0.226 -6.500 -2.677 1.00 0.00 H ATOM 573 HB VAL A 42 -0.954 -6.137 -5.630 1.00 0.00 H ATOM 574 HG11 VAL A 42 0.013 -8.395 -5.934 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.241 -7.211 -5.371 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.541 -8.395 -4.217 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.865 -6.787 -4.228 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.348 -8.152 -5.276 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.912 -8.141 -3.534 1.00 0.00 H ATOM 580 N VAL A 43 2.023 -5.586 -3.202 1.00 0.00 N ATOM 581 CA VAL A 43 3.313 -4.917 -3.324 1.00 0.00 C ATOM 582 C VAL A 43 4.402 -5.898 -3.742 1.00 0.00 C ATOM 583 O VAL A 43 4.509 -6.995 -3.196 1.00 0.00 O ATOM 584 CB VAL A 43 3.726 -4.239 -2.003 1.00 0.00 C ATOM 585 CG1 VAL A 43 5.056 -3.520 -2.168 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.649 -3.267 -1.546 1.00 0.00 C ATOM 587 H VAL A 43 2.011 -6.345 -2.551 1.00 0.00 H ATOM 588 HA VAL A 43 3.199 -4.146 -4.100 1.00 0.00 H ATOM 589 HB VAL A 43 3.843 -5.016 -1.234 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.336 -3.042 -1.217 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.832 -4.245 -2.456 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.964 -2.752 -2.950 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.706 -3.811 -1.389 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.959 -2.792 -0.603 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.502 -2.494 -2.314 1.00 0.00 H ATOM 596 N GLY A 44 5.211 -5.496 -4.717 1.00 0.00 N ATOM 597 CA GLY A 44 6.290 -6.344 -5.184 1.00 0.00 C ATOM 598 C GLY A 44 7.433 -6.429 -4.192 1.00 0.00 C ATOM 599 O GLY A 44 7.263 -6.126 -3.011 1.00 0.00 O ATOM 600 H GLY A 44 5.139 -4.614 -5.183 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.900 -7.354 -5.377 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.668 -5.957 -6.142 1.00 0.00 H ATOM 603 N GLY A 45 8.602 -6.843 -4.671 1.00 0.00 N ATOM 604 CA GLY A 45 9.741 -7.029 -3.789 1.00 0.00 C ATOM 605 C GLY A 45 10.074 -5.777 -3.002 1.00 0.00 C ATOM 606 O GLY A 45 10.492 -4.769 -3.574 1.00 0.00 O ATOM 607 H GLY A 45 8.778 -7.049 -5.634 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.530 -7.852 -3.091 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.617 -7.328 -4.384 1.00 0.00 H ATOM 610 N VAL A 46 9.891 -5.839 -1.687 1.00 0.00 N ATOM 611 CA VAL A 46 10.146 -4.693 -0.825 1.00 0.00 C ATOM 612 C VAL A 46 10.699 -5.134 0.527 1.00 0.00 C ATOM 613 O VAL A 46 10.853 -6.329 0.785 1.00 0.00 O ATOM 614 CB VAL A 46 8.871 -3.859 -0.600 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.422 -3.212 -1.902 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.760 -4.727 -0.029 1.00 0.00 C ATOM 617 H VAL A 46 9.573 -6.656 -1.205 1.00 0.00 H ATOM 618 HA VAL A 46 10.893 -4.070 -1.339 1.00 0.00 H ATOM 619 HB VAL A 46 9.100 -3.064 0.125 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.512 -2.621 -1.723 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.218 -2.553 -2.278 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.211 -3.994 -2.647 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.083 -5.151 0.933 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.859 -4.116 0.125 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.534 -5.543 -0.731 1.00 0.00 H ATOM 626 N SER A 47 10.996 -4.164 1.384 1.00 0.00 N ATOM 627 CA SER A 47 11.469 -4.455 2.733 1.00 0.00 C ATOM 628 C SER A 47 10.470 -5.329 3.484 1.00 0.00 C ATOM 629 O SER A 47 9.369 -5.589 2.999 1.00 0.00 O ATOM 630 CB SER A 47 11.719 -3.165 3.490 1.00 0.00 C ATOM 631 OG SER A 47 10.537 -2.443 3.706 1.00 0.00 O ATOM 632 H SER A 47 10.919 -3.189 1.174 1.00 0.00 H ATOM 633 HA SER A 47 12.416 -5.010 2.655 1.00 0.00 H ATOM 634 HB2 SER A 47 12.189 -3.394 4.458 1.00 0.00 H ATOM 635 HB3 SER A 47 12.430 -2.543 2.927 1.00 0.00 H ATOM 636 HG SER A 47 10.604 -1.943 4.570 1.00 0.00 H ATOM 637 N ASP A 48 10.863 -5.780 4.670 1.00 0.00 N ATOM 638 CA ASP A 48 10.080 -6.759 5.414 1.00 0.00 C ATOM 639 C ASP A 48 8.589 -6.452 5.311 1.00 0.00 C ATOM 640 O ASP A 48 8.178 -5.292 5.357 1.00 0.00 O ATOM 641 CB ASP A 48 10.513 -6.793 6.882 1.00 0.00 C ATOM 642 CG ASP A 48 9.906 -7.932 7.690 1.00 0.00 C ATOM 643 OD1 ASP A 48 8.717 -7.916 7.902 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.603 -8.882 7.954 1.00 0.00 O ATOM 645 H ASP A 48 11.703 -5.489 5.128 1.00 0.00 H ATOM 646 HA ASP A 48 10.263 -7.749 4.971 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.609 -6.872 6.927 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.240 -5.838 7.355 1.00 0.00 H ATOM 649 N ALA A 49 7.782 -7.498 5.173 1.00 0.00 N ATOM 650 CA ALA A 49 6.347 -7.336 4.973 1.00 0.00 C ATOM 651 C ALA A 49 5.736 -6.465 6.065 1.00 0.00 C ATOM 652 O ALA A 49 4.802 -5.704 5.816 1.00 0.00 O ATOM 653 CB ALA A 49 5.662 -8.695 4.935 1.00 0.00 C ATOM 654 H ALA A 49 8.091 -8.449 5.196 1.00 0.00 H ATOM 655 HA ALA A 49 6.191 -6.832 4.008 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.835 -9.220 5.886 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.581 -8.557 4.784 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.075 -9.291 4.108 1.00 0.00 H ATOM 659 N ALA A 50 6.270 -6.582 7.277 1.00 0.00 N ATOM 660 CA ALA A 50 5.827 -5.752 8.389 1.00 0.00 C ATOM 661 C ALA A 50 6.149 -4.283 8.140 1.00 0.00 C ATOM 662 O ALA A 50 5.340 -3.401 8.431 1.00 0.00 O ATOM 663 CB ALA A 50 6.469 -6.221 9.686 1.00 0.00 C ATOM 664 H ALA A 50 6.995 -7.231 7.508 1.00 0.00 H ATOM 665 HA ALA A 50 4.735 -5.852 8.475 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.563 -6.152 9.600 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.126 -5.586 10.516 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.183 -7.265 9.881 1.00 0.00 H ATOM 669 N HIS A 51 7.336 -4.024 7.599 1.00 0.00 N ATOM 670 CA HIS A 51 7.817 -2.658 7.425 1.00 0.00 C ATOM 671 C HIS A 51 7.021 -1.937 6.343 1.00 0.00 C ATOM 672 O HIS A 51 6.652 -0.773 6.503 1.00 0.00 O ATOM 673 CB HIS A 51 9.309 -2.648 7.076 1.00 0.00 C ATOM 674 CG HIS A 51 9.907 -1.276 7.033 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.216 -0.636 5.851 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.254 -0.424 8.025 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.726 0.554 6.119 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.761 0.706 7.430 1.00 0.00 N ATOM 679 H HIS A 51 7.970 -4.729 7.280 1.00 0.00 H ATOM 680 HA HIS A 51 7.675 -2.126 8.377 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.854 -3.253 7.816 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.451 -3.131 6.098 1.00 0.00 H ATOM 683 HD2 HIS A 51 10.150 -0.602 9.105 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.064 1.292 5.376 1.00 0.00 H ATOM 685 N ILE A 52 6.762 -2.633 5.242 1.00 0.00 N ATOM 686 CA ILE A 52 5.975 -2.071 4.150 1.00 0.00 C ATOM 687 C ILE A 52 4.520 -1.876 4.566 1.00 0.00 C ATOM 688 O ILE A 52 3.842 -0.973 4.079 1.00 0.00 O ATOM 689 CB ILE A 52 6.028 -2.965 2.898 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.389 -2.251 1.705 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.335 -4.293 3.162 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.127 -1.006 1.270 1.00 0.00 C ATOM 693 H ILE A 52 7.079 -3.568 5.085 1.00 0.00 H ATOM 694 HA ILE A 52 6.418 -1.094 3.908 1.00 0.00 H ATOM 695 HB ILE A 52 7.082 -3.167 2.657 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.337 -2.950 0.857 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.354 -1.981 1.963 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.382 -4.918 2.258 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.838 -4.811 3.992 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.283 -4.112 3.427 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.154 -1.271 0.979 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.609 -0.553 0.412 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.156 -0.287 2.102 1.00 0.00 H ATOM 704 N ALA A 53 4.050 -2.730 5.468 1.00 0.00 N ATOM 705 CA ALA A 53 2.725 -2.568 6.054 1.00 0.00 C ATOM 706 C ALA A 53 2.644 -1.293 6.887 1.00 0.00 C ATOM 707 O ALA A 53 1.635 -0.589 6.864 1.00 0.00 O ATOM 708 CB ALA A 53 2.372 -3.779 6.905 1.00 0.00 C ATOM 709 H ALA A 53 4.556 -3.525 5.802 1.00 0.00 H ATOM 710 HA ALA A 53 1.997 -2.485 5.233 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.111 -3.888 7.713 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.371 -3.643 7.340 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.379 -4.683 6.278 1.00 0.00 H ATOM 714 N GLU A 54 3.714 -1.003 7.622 1.00 0.00 N ATOM 715 CA GLU A 54 3.811 0.247 8.368 1.00 0.00 C ATOM 716 C GLU A 54 3.853 1.443 7.422 1.00 0.00 C ATOM 717 O GLU A 54 3.295 2.501 7.716 1.00 0.00 O ATOM 718 CB GLU A 54 5.048 0.241 9.268 1.00 0.00 C ATOM 719 CG GLU A 54 4.953 -0.702 10.460 1.00 0.00 C ATOM 720 CD GLU A 54 6.248 -0.749 11.223 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.191 -0.129 10.794 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.264 -1.310 12.293 1.00 0.00 O ATOM 723 H GLU A 54 4.508 -1.603 7.715 1.00 0.00 H ATOM 724 HA GLU A 54 2.915 0.336 9.000 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.924 -0.038 8.664 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.223 1.262 9.637 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.143 -0.373 11.127 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.693 -1.712 10.112 1.00 0.00 H ATOM 729 N ILE A 55 4.520 1.269 6.285 1.00 0.00 N ATOM 730 CA ILE A 55 4.567 2.304 5.261 1.00 0.00 C ATOM 731 C ILE A 55 3.182 2.560 4.674 1.00 0.00 C ATOM 732 O ILE A 55 2.809 3.705 4.417 1.00 0.00 O ATOM 733 CB ILE A 55 5.535 1.929 4.124 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.982 1.968 4.621 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.351 2.864 2.938 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.975 1.356 3.659 1.00 0.00 C ATOM 737 H ILE A 55 5.025 0.437 6.055 1.00 0.00 H ATOM 738 HA ILE A 55 4.930 3.220 5.751 1.00 0.00 H ATOM 739 HB ILE A 55 5.308 0.904 3.795 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.266 3.014 4.811 1.00 0.00 H ATOM 741 HG13 ILE A 55 7.044 1.438 5.583 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.049 2.582 2.136 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.318 2.788 2.567 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.552 3.899 3.252 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.944 1.900 2.704 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.987 1.422 4.085 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.718 0.300 3.488 1.00 0.00 H ATOM 748 N ILE A 56 2.425 1.487 4.469 1.00 0.00 N ATOM 749 CA ILE A 56 1.057 1.602 3.983 1.00 0.00 C ATOM 750 C ILE A 56 0.179 2.353 4.977 1.00 0.00 C ATOM 751 O ILE A 56 -0.600 3.228 4.599 1.00 0.00 O ATOM 752 CB ILE A 56 0.438 0.220 3.707 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.107 -0.434 2.495 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.062 0.342 3.489 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.765 -1.896 2.323 1.00 0.00 C ATOM 756 H ILE A 56 2.730 0.548 4.629 1.00 0.00 H ATOM 757 HA ILE A 56 1.102 2.168 3.041 1.00 0.00 H ATOM 758 HB ILE A 56 0.609 -0.420 4.585 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.811 0.111 1.587 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.198 -0.331 2.591 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.487 -0.654 3.293 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.530 0.770 4.388 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.256 0.998 2.628 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.322 -2.006 2.194 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.281 -2.292 1.436 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.086 -2.456 3.214 1.00 0.00 H ATOM 767 N THR A 57 0.312 2.007 6.254 1.00 0.00 N ATOM 768 CA THR A 57 -0.449 2.666 7.308 1.00 0.00 C ATOM 769 C THR A 57 0.049 4.090 7.536 1.00 0.00 C ATOM 770 O THR A 57 -0.695 4.948 8.010 1.00 0.00 O ATOM 771 CB THR A 57 -0.368 1.886 8.635 1.00 0.00 C ATOM 772 OG1 THR A 57 1.000 1.770 9.042 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.966 0.497 8.472 1.00 0.00 C ATOM 774 H THR A 57 0.928 1.288 6.577 1.00 0.00 H ATOM 775 HA THR A 57 -1.497 2.695 6.974 1.00 0.00 H ATOM 776 HB THR A 57 -0.938 2.432 9.400 1.00 0.00 H ATOM 777 HG1 THR A 57 1.596 2.086 8.304 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.410 -0.054 7.699 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.900 -0.045 9.427 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.021 0.584 8.172 1.00 0.00 H ATOM 781 N ALA A 58 1.309 4.333 7.194 1.00 0.00 N ATOM 782 CA ALA A 58 1.890 5.664 7.313 1.00 0.00 C ATOM 783 C ALA A 58 1.207 6.647 6.366 1.00 0.00 C ATOM 784 O ALA A 58 1.305 7.861 6.539 1.00 0.00 O ATOM 785 CB ALA A 58 3.386 5.616 7.038 1.00 0.00 C ATOM 786 H ALA A 58 1.935 3.639 6.839 1.00 0.00 H ATOM 787 HA ALA A 58 1.730 6.015 8.343 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.560 5.239 6.019 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.809 6.627 7.132 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.871 4.947 7.764 1.00 0.00 H ATOM 791 N ALA A 59 0.517 6.112 5.364 1.00 0.00 N ATOM 792 CA ALA A 59 -0.203 6.940 4.404 1.00 0.00 C ATOM 793 C ALA A 59 -1.521 7.437 4.988 1.00 0.00 C ATOM 794 O ALA A 59 -2.241 8.208 4.354 1.00 0.00 O ATOM 795 CB ALA A 59 -0.451 6.164 3.120 1.00 0.00 C ATOM 796 H ALA A 59 0.443 5.128 5.199 1.00 0.00 H ATOM 797 HA ALA A 59 0.419 7.817 4.174 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.050 5.269 3.342 1.00 0.00 H ATOM 799 HB2 ALA A 59 -0.994 6.800 2.406 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.512 5.861 2.682 1.00 0.00 H ATOM 801 N GLY A 60 -1.831 6.990 6.201 1.00 0.00 N ATOM 802 CA GLY A 60 -3.058 7.410 6.856 1.00 0.00 C ATOM 803 C GLY A 60 -4.206 6.455 6.602 1.00 0.00 C ATOM 804 O GLY A 60 -5.337 6.709 7.018 1.00 0.00 O ATOM 805 H GLY A 60 -1.267 6.358 6.732 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.883 7.489 7.939 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.335 8.414 6.501 1.00 0.00 H ATOM 808 N TYR A 61 -3.918 5.354 5.917 1.00 0.00 N ATOM 809 CA TYR A 61 -4.925 4.333 5.650 1.00 0.00 C ATOM 810 C TYR A 61 -4.528 3.000 6.273 1.00 0.00 C ATOM 811 O TYR A 61 -3.508 2.410 5.913 1.00 0.00 O ATOM 812 CB TYR A 61 -5.136 4.169 4.142 1.00 0.00 C ATOM 813 CG TYR A 61 -5.607 5.428 3.449 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.960 5.707 3.322 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.698 6.332 2.920 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.395 6.855 2.689 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.122 7.485 2.285 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.472 7.741 2.172 1.00 0.00 C ATOM 819 OH TYR A 61 -6.902 8.886 1.540 1.00 0.00 O ATOM 820 H TYR A 61 -3.013 5.149 5.544 1.00 0.00 H ATOM 821 HA TYR A 61 -5.870 4.661 6.107 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.192 3.841 3.683 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.872 3.370 3.969 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.698 5.002 3.732 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.621 6.128 3.007 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.471 7.062 2.597 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.388 8.193 1.873 1.00 0.00 H ATOM 828 HH TYR A 61 -7.693 8.674 0.966 1.00 0.00 H ATOM 829 N THR A 62 -5.341 2.528 7.213 1.00 0.00 N ATOM 830 CA THR A 62 -5.017 1.326 7.971 1.00 0.00 C ATOM 831 C THR A 62 -6.274 0.529 8.300 1.00 0.00 C ATOM 832 O THR A 62 -7.334 1.086 8.588 1.00 0.00 O ATOM 833 CB THR A 62 -4.278 1.665 9.279 1.00 0.00 C ATOM 834 OG1 THR A 62 -3.986 0.457 9.993 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.130 2.573 10.154 1.00 0.00 C ATOM 836 H THR A 62 -6.212 2.952 7.463 1.00 0.00 H ATOM 837 HA THR A 62 -4.356 0.718 7.336 1.00 0.00 H ATOM 838 HB THR A 62 -3.343 2.187 9.029 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.505 0.679 10.841 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.075 2.066 10.399 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.587 2.804 11.082 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.346 3.507 9.614 1.00 0.00 H ATOM 843 N PRO A 63 -6.157 -0.807 8.259 1.00 0.00 N ATOM 844 CA PRO A 63 -7.236 -1.710 8.669 1.00 0.00 C ATOM 845 C PRO A 63 -7.504 -1.646 10.170 1.00 0.00 C ATOM 846 O PRO A 63 -8.545 -2.102 10.643 1.00 0.00 O ATOM 847 CB PRO A 63 -6.743 -3.093 8.237 1.00 0.00 C ATOM 848 CG PRO A 63 -5.257 -2.987 8.273 1.00 0.00 C ATOM 849 CD PRO A 63 -4.947 -1.582 7.830 1.00 0.00 C ATOM 850 HA PRO A 63 -8.199 -1.442 8.209 1.00 0.00 H ATOM 851 HB2 PRO A 63 -7.105 -3.878 8.917 1.00 0.00 H ATOM 852 HB3 PRO A 63 -7.102 -3.350 7.229 1.00 0.00 H ATOM 853 HG2 PRO A 63 -4.870 -3.178 9.285 1.00 0.00 H ATOM 854 HG3 PRO A 63 -4.790 -3.726 7.605 1.00 0.00 H ATOM 855 HD2 PRO A 63 -4.031 -1.200 8.305 1.00 0.00 H ATOM 856 HD3 PRO A 63 -4.793 -1.524 6.742 1.00 0.00 H ATOM 857 N GLU A 64 -6.558 -1.080 10.913 1.00 0.00 N ATOM 858 CA GLU A 64 -6.694 -0.958 12.359 1.00 0.00 C ATOM 859 C GLU A 64 -7.771 0.062 12.719 1.00 0.00 C ATOM 860 O GLU A 64 -8.736 -0.258 13.413 1.00 0.00 O ATOM 861 CB GLU A 64 -5.358 -0.564 12.993 1.00 0.00 C ATOM 862 CG GLU A 64 -5.376 -0.512 14.515 1.00 0.00 C ATOM 863 CD GLU A 64 -4.019 -0.172 15.065 1.00 0.00 C ATOM 864 OE1 GLU A 64 -3.112 0.006 14.289 1.00 0.00 O ATOM 865 OE2 GLU A 64 -3.914 0.022 16.253 1.00 0.00 O ATOM 866 OXT GLU A 64 -7.683 1.192 12.324 1.00 0.00 O ATOM 867 H GLU A 64 -5.707 -0.706 10.545 1.00 0.00 H ATOM 868 HA GLU A 64 -6.997 -1.938 12.757 1.00 0.00 H ATOM 869 HB2 GLU A 64 -4.588 -1.281 12.672 1.00 0.00 H ATOM 870 HB3 GLU A 64 -5.060 0.422 12.608 1.00 0.00 H ATOM 871 HG2 GLU A 64 -6.109 0.237 14.850 1.00 0.00 H ATOM 872 HG3 GLU A 64 -5.703 -1.483 14.914 1.00 0.00 H TER 873 GLU A 64