ATOM 1 N PHE A 1 8.620 2.995 -5.899 1.00 0.00 N ATOM 2 CA PHE A 1 7.196 3.409 -5.760 1.00 0.00 C ATOM 3 C PHE A 1 7.030 4.249 -4.487 1.00 0.00 C ATOM 4 O PHE A 1 5.996 4.230 -3.849 1.00 0.00 O ATOM 5 CB PHE A 1 6.305 2.154 -5.705 1.00 0.00 C ATOM 6 CG PHE A 1 6.114 1.692 -4.275 1.00 0.00 C ATOM 7 CD1 PHE A 1 7.226 1.434 -3.464 1.00 0.00 C ATOM 8 CD2 PHE A 1 4.819 1.524 -3.764 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.045 1.008 -2.142 1.00 0.00 C ATOM 10 CE2 PHE A 1 4.638 1.100 -2.442 1.00 0.00 C ATOM 11 CZ PHE A 1 5.750 0.842 -1.630 1.00 0.00 C ATOM 12 H1 PHE A 1 9.098 3.077 -4.980 1.00 0.00 H ATOM 13 H2 PHE A 1 8.664 2.008 -6.223 1.00 0.00 H ATOM 14 H3 PHE A 1 9.094 3.610 -6.593 1.00 0.00 H ATOM 15 HA PHE A 1 6.916 4.006 -6.615 1.00 0.00 H ATOM 16 HB2 PHE A 1 5.341 2.381 -6.136 1.00 0.00 H ATOM 17 HB3 PHE A 1 6.771 1.364 -6.275 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.223 1.562 -3.856 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.963 1.722 -4.390 1.00 0.00 H ATOM 20 HE1 PHE A 1 7.903 0.809 -1.516 1.00 0.00 H ATOM 21 HE2 PHE A 1 3.641 0.970 -2.049 1.00 0.00 H ATOM 22 HZ PHE A 1 5.611 0.514 -0.610 1.00 0.00 H ATOM 23 N VAL A 2 8.044 4.981 -4.111 1.00 0.00 N ATOM 24 CA VAL A 2 7.947 5.814 -2.880 1.00 0.00 C ATOM 25 C VAL A 2 8.251 7.273 -3.223 1.00 0.00 C ATOM 26 O VAL A 2 8.290 7.654 -4.376 1.00 0.00 O ATOM 27 CB VAL A 2 8.955 5.309 -1.848 1.00 0.00 C ATOM 28 CG1 VAL A 2 8.768 3.804 -1.655 1.00 0.00 C ATOM 29 CG2 VAL A 2 10.377 5.585 -2.344 1.00 0.00 C ATOM 30 H VAL A 2 8.871 4.979 -4.638 1.00 0.00 H ATOM 31 HA VAL A 2 6.949 5.740 -2.474 1.00 0.00 H ATOM 32 HB VAL A 2 8.794 5.816 -0.907 1.00 0.00 H ATOM 33 HG11 VAL A 2 8.444 3.360 -2.584 1.00 0.00 H ATOM 34 HG12 VAL A 2 9.704 3.360 -1.350 1.00 0.00 H ATOM 35 HG13 VAL A 2 8.022 3.629 -0.894 1.00 0.00 H ATOM 36 HG21 VAL A 2 10.337 6.213 -3.222 1.00 0.00 H ATOM 37 HG22 VAL A 2 10.938 6.086 -1.569 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.860 4.651 -2.591 1.00 0.00 H ATOM 39 N ASN A 3 8.462 8.095 -2.228 1.00 0.00 N ATOM 40 CA ASN A 3 8.764 9.532 -2.490 1.00 0.00 C ATOM 41 C ASN A 3 7.494 10.242 -2.989 1.00 0.00 C ATOM 42 O ASN A 3 7.509 11.423 -3.277 1.00 0.00 O ATOM 43 CB ASN A 3 9.908 9.622 -3.524 1.00 0.00 C ATOM 44 CG ASN A 3 9.597 10.648 -4.624 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.143 10.290 -5.692 1.00 0.00 O ATOM 46 ND2 ASN A 3 9.826 11.913 -4.404 1.00 0.00 N ATOM 47 H ASN A 3 8.421 7.765 -1.306 1.00 0.00 H ATOM 48 HA ASN A 3 9.084 9.996 -1.568 1.00 0.00 H ATOM 49 HB2 ASN A 3 10.815 9.916 -3.017 1.00 0.00 H ATOM 50 HB3 ASN A 3 10.056 8.653 -3.974 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.191 12.204 -3.543 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.633 12.573 -5.103 1.00 0.00 H ATOM 53 N GLN A 4 6.399 9.537 -3.089 1.00 0.00 N ATOM 54 CA GLN A 4 5.140 10.177 -3.563 1.00 0.00 C ATOM 55 C GLN A 4 3.944 9.314 -3.154 1.00 0.00 C ATOM 56 O GLN A 4 4.100 8.241 -2.604 1.00 0.00 O ATOM 57 CB GLN A 4 5.182 10.308 -5.085 1.00 0.00 C ATOM 58 CG GLN A 4 5.101 11.787 -5.467 1.00 0.00 C ATOM 59 CD GLN A 4 6.119 12.086 -6.570 1.00 0.00 C ATOM 60 OE1 GLN A 4 7.260 11.678 -6.486 1.00 0.00 O ATOM 61 NE2 GLN A 4 5.752 12.788 -7.606 1.00 0.00 N ATOM 62 H GLN A 4 6.402 8.589 -2.848 1.00 0.00 H ATOM 63 HA GLN A 4 5.047 11.157 -3.120 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.106 9.889 -5.458 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.346 9.780 -5.517 1.00 0.00 H ATOM 66 HG2 GLN A 4 4.107 12.012 -5.824 1.00 0.00 H ATOM 67 HG3 GLN A 4 5.321 12.394 -4.603 1.00 0.00 H ATOM 68 HE21 GLN A 4 4.831 13.118 -7.672 1.00 0.00 H ATOM 69 HE22 GLN A 4 6.396 12.987 -8.317 1.00 0.00 H ATOM 70 N HIS A 5 2.751 9.759 -3.437 1.00 0.00 N ATOM 71 CA HIS A 5 1.553 8.940 -3.076 1.00 0.00 C ATOM 72 C HIS A 5 1.326 7.914 -4.186 1.00 0.00 C ATOM 73 O HIS A 5 1.977 7.951 -5.210 1.00 0.00 O ATOM 74 CB HIS A 5 0.291 9.812 -2.924 1.00 0.00 C ATOM 75 CG HIS A 5 0.586 11.253 -3.245 1.00 0.00 C ATOM 76 ND1 HIS A 5 0.851 11.662 -4.535 1.00 0.00 N ATOM 77 CD2 HIS A 5 0.648 12.361 -2.443 1.00 0.00 C ATOM 78 CE1 HIS A 5 1.063 12.985 -4.483 1.00 0.00 C ATOM 79 NE2 HIS A 5 0.949 13.456 -3.224 1.00 0.00 N ATOM 80 H HIS A 5 2.647 10.616 -3.898 1.00 0.00 H ATOM 81 HA HIS A 5 1.747 8.423 -2.146 1.00 0.00 H ATOM 82 HB2 HIS A 5 -0.472 9.449 -3.596 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.070 9.740 -1.908 1.00 0.00 H ATOM 84 HD2 HIS A 5 0.488 12.374 -1.375 1.00 0.00 H ATOM 85 HE1 HIS A 5 1.298 13.596 -5.340 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.056 14.384 -2.927 1.00 0.00 H ATOM 87 N LEU A 6 0.420 6.992 -4.002 1.00 0.00 N ATOM 88 CA LEU A 6 0.190 5.979 -5.073 1.00 0.00 C ATOM 89 C LEU A 6 -1.306 5.721 -5.240 1.00 0.00 C ATOM 90 O LEU A 6 -1.811 5.607 -6.341 1.00 0.00 O ATOM 91 CB LEU A 6 0.893 4.662 -4.716 1.00 0.00 C ATOM 92 CG LEU A 6 1.982 4.906 -3.669 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.510 3.562 -3.166 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.128 5.700 -4.299 1.00 0.00 C ATOM 95 H LEU A 6 -0.099 6.964 -3.172 1.00 0.00 H ATOM 96 HA LEU A 6 0.584 6.353 -5.999 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.167 3.966 -4.323 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.340 4.245 -5.605 1.00 0.00 H ATOM 99 HG LEU A 6 1.568 5.463 -2.840 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.996 2.761 -3.676 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.570 3.495 -3.366 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.339 3.482 -2.103 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.845 6.014 -5.293 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.340 6.568 -3.694 1.00 0.00 H ATOM 105 HD23 LEU A 6 4.007 5.076 -4.357 1.00 0.00 H ATOM 106 N CYS A 7 -2.014 5.619 -4.158 1.00 0.00 N ATOM 107 CA CYS A 7 -3.478 5.358 -4.243 1.00 0.00 C ATOM 108 C CYS A 7 -3.719 4.028 -4.967 1.00 0.00 C ATOM 109 O CYS A 7 -2.964 3.653 -5.841 1.00 0.00 O ATOM 110 CB CYS A 7 -4.157 6.491 -5.015 1.00 0.00 C ATOM 111 SG CYS A 7 -5.585 7.088 -4.077 1.00 0.00 S ATOM 112 H CYS A 7 -1.581 5.710 -3.286 1.00 0.00 H ATOM 113 HA CYS A 7 -3.892 5.304 -3.248 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.456 7.301 -5.157 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.486 6.127 -5.977 1.00 0.00 H ATOM 116 N GLY A 8 -4.764 3.326 -4.584 1.00 0.00 N ATOM 117 CA GLY A 8 -5.115 1.999 -5.203 1.00 0.00 C ATOM 118 C GLY A 8 -4.298 1.724 -6.467 1.00 0.00 C ATOM 119 O GLY A 8 -3.251 1.122 -6.404 1.00 0.00 O ATOM 120 H GLY A 8 -5.329 3.677 -3.866 1.00 0.00 H ATOM 121 HA2 GLY A 8 -4.923 1.214 -4.487 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.164 1.996 -5.454 1.00 0.00 H ATOM 123 N SER A 9 -4.782 2.153 -7.606 1.00 0.00 N ATOM 124 CA SER A 9 -4.057 1.922 -8.898 1.00 0.00 C ATOM 125 C SER A 9 -2.552 1.748 -8.658 1.00 0.00 C ATOM 126 O SER A 9 -1.969 0.749 -9.033 1.00 0.00 O ATOM 127 CB SER A 9 -4.293 3.117 -9.823 1.00 0.00 C ATOM 128 OG SER A 9 -4.486 2.654 -11.153 1.00 0.00 O ATOM 129 H SER A 9 -5.638 2.625 -7.616 1.00 0.00 H ATOM 130 HA SER A 9 -4.444 1.030 -9.366 1.00 0.00 H ATOM 131 HB2 SER A 9 -5.172 3.651 -9.504 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.437 3.778 -9.780 1.00 0.00 H ATOM 133 HG SER A 9 -4.007 1.829 -11.253 1.00 0.00 H ATOM 134 N ASP A 10 -1.918 2.698 -8.025 1.00 0.00 N ATOM 135 CA ASP A 10 -0.456 2.558 -7.764 1.00 0.00 C ATOM 136 C ASP A 10 -0.245 1.818 -6.440 1.00 0.00 C ATOM 137 O ASP A 10 0.716 1.094 -6.270 1.00 0.00 O ATOM 138 CB ASP A 10 0.191 3.939 -7.684 1.00 0.00 C ATOM 139 CG ASP A 10 -0.211 4.767 -8.905 1.00 0.00 C ATOM 140 OD1 ASP A 10 -1.402 4.914 -9.131 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.677 5.240 -9.593 1.00 0.00 O ATOM 142 H ASP A 10 -2.401 3.493 -7.717 1.00 0.00 H ATOM 143 HA ASP A 10 -0.002 1.994 -8.564 1.00 0.00 H ATOM 144 HB2 ASP A 10 -0.139 4.436 -6.788 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.265 3.832 -7.661 1.00 0.00 H ATOM 146 N LEU A 11 -1.138 1.990 -5.505 1.00 0.00 N ATOM 147 CA LEU A 11 -0.995 1.292 -4.196 1.00 0.00 C ATOM 148 C LEU A 11 -1.196 -0.208 -4.402 1.00 0.00 C ATOM 149 O LEU A 11 -0.413 -1.021 -3.954 1.00 0.00 O ATOM 150 CB LEU A 11 -2.058 1.808 -3.223 1.00 0.00 C ATOM 151 CG LEU A 11 -1.466 2.926 -2.364 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.538 3.468 -1.420 1.00 0.00 C ATOM 153 CD2 LEU A 11 -0.303 2.372 -1.543 1.00 0.00 C ATOM 154 H LEU A 11 -1.908 2.576 -5.664 1.00 0.00 H ATOM 155 HA LEU A 11 -0.011 1.477 -3.790 1.00 0.00 H ATOM 156 HB2 LEU A 11 -2.901 2.189 -3.781 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.384 1.000 -2.585 1.00 0.00 H ATOM 158 HG LEU A 11 -1.115 3.721 -3.003 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.464 3.591 -1.960 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.686 2.774 -0.605 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.221 4.423 -1.027 1.00 0.00 H ATOM 162 HD21 LEU A 11 -0.035 1.393 -1.914 1.00 0.00 H ATOM 163 HD22 LEU A 11 0.546 3.034 -1.631 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.598 2.298 -0.508 1.00 0.00 H ATOM 165 N VAL A 12 -2.247 -0.574 -5.079 1.00 0.00 N ATOM 166 CA VAL A 12 -2.525 -2.012 -5.324 1.00 0.00 C ATOM 167 C VAL A 12 -1.467 -2.577 -6.282 1.00 0.00 C ATOM 168 O VAL A 12 -1.172 -3.755 -6.264 1.00 0.00 O ATOM 169 CB VAL A 12 -3.954 -2.138 -5.896 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.984 -3.004 -7.158 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.859 -2.767 -4.837 1.00 0.00 C ATOM 172 H VAL A 12 -2.862 0.107 -5.430 1.00 0.00 H ATOM 173 HA VAL A 12 -2.473 -2.545 -4.385 1.00 0.00 H ATOM 174 HB VAL A 12 -4.325 -1.152 -6.136 1.00 0.00 H ATOM 175 HG11 VAL A 12 -3.587 -3.981 -6.933 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.003 -3.098 -7.503 1.00 0.00 H ATOM 177 HG13 VAL A 12 -3.385 -2.538 -7.927 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.296 -3.490 -4.266 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.230 -1.996 -4.179 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.690 -3.259 -5.320 1.00 0.00 H ATOM 181 N GLU A 13 -0.883 -1.748 -7.106 1.00 0.00 N ATOM 182 CA GLU A 13 0.163 -2.253 -8.043 1.00 0.00 C ATOM 183 C GLU A 13 1.399 -2.650 -7.233 1.00 0.00 C ATOM 184 O GLU A 13 2.016 -3.666 -7.478 1.00 0.00 O ATOM 185 CB GLU A 13 0.537 -1.156 -9.042 1.00 0.00 C ATOM 186 CG GLU A 13 0.578 -1.743 -10.454 1.00 0.00 C ATOM 187 CD GLU A 13 -0.406 -0.988 -11.350 1.00 0.00 C ATOM 188 OE1 GLU A 13 -1.467 -0.634 -10.862 1.00 0.00 O ATOM 189 OE2 GLU A 13 -0.082 -0.777 -12.506 1.00 0.00 O ATOM 190 H GLU A 13 -1.122 -0.798 -7.102 1.00 0.00 H ATOM 191 HA GLU A 13 -0.214 -3.116 -8.574 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.197 -0.367 -9.000 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.509 -0.758 -8.791 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.577 -1.648 -10.855 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.301 -2.786 -10.419 1.00 0.00 H ATOM 196 N ALA A 14 1.752 -1.858 -6.258 1.00 0.00 N ATOM 197 CA ALA A 14 2.929 -2.184 -5.416 1.00 0.00 C ATOM 198 C ALA A 14 2.504 -3.237 -4.401 1.00 0.00 C ATOM 199 O ALA A 14 3.130 -4.255 -4.287 1.00 0.00 O ATOM 200 CB ALA A 14 3.426 -0.928 -4.696 1.00 0.00 C ATOM 201 H ALA A 14 1.235 -1.062 -6.072 1.00 0.00 H ATOM 202 HA ALA A 14 3.716 -2.585 -6.040 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.624 -0.508 -4.108 1.00 0.00 H ATOM 204 HB2 ALA A 14 4.249 -1.188 -4.047 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.758 -0.204 -5.424 1.00 0.00 H ATOM 206 N LEU A 15 1.423 -3.012 -3.687 1.00 0.00 N ATOM 207 CA LEU A 15 0.943 -4.036 -2.706 1.00 0.00 C ATOM 208 C LEU A 15 1.162 -5.417 -3.321 1.00 0.00 C ATOM 209 O LEU A 15 1.445 -6.386 -2.642 1.00 0.00 O ATOM 210 CB LEU A 15 -0.548 -3.818 -2.431 1.00 0.00 C ATOM 211 CG LEU A 15 -0.712 -2.924 -1.199 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.659 -1.768 -1.526 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.291 -3.746 -0.046 1.00 0.00 C ATOM 214 H LEU A 15 0.922 -2.187 -3.809 1.00 0.00 H ATOM 215 HA LEU A 15 1.501 -3.955 -1.786 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.006 -3.342 -3.286 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.026 -4.769 -2.249 1.00 0.00 H ATOM 218 HG LEU A 15 0.252 -2.528 -0.913 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.828 -1.730 -2.591 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.600 -1.919 -1.018 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.218 -0.838 -1.198 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.758 -4.684 0.030 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.183 -3.197 0.877 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.337 -3.940 -0.231 1.00 0.00 H ATOM 225 N TYR A 16 1.077 -5.488 -4.623 1.00 0.00 N ATOM 226 CA TYR A 16 1.326 -6.765 -5.331 1.00 0.00 C ATOM 227 C TYR A 16 2.845 -6.991 -5.356 1.00 0.00 C ATOM 228 O TYR A 16 3.337 -8.017 -4.925 1.00 0.00 O ATOM 229 CB TYR A 16 0.754 -6.653 -6.758 1.00 0.00 C ATOM 230 CG TYR A 16 1.670 -7.311 -7.769 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.592 -8.691 -7.987 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.592 -6.537 -8.489 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.436 -9.302 -8.923 1.00 0.00 C ATOM 234 CE2 TYR A 16 3.435 -7.148 -9.428 1.00 0.00 C ATOM 235 CZ TYR A 16 3.357 -8.531 -9.645 1.00 0.00 C ATOM 236 OH TYR A 16 4.187 -9.132 -10.568 1.00 0.00 O ATOM 237 H TYR A 16 0.877 -4.681 -5.141 1.00 0.00 H ATOM 238 HA TYR A 16 0.844 -7.576 -4.803 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.211 -7.135 -6.791 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.637 -5.610 -7.010 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.883 -9.284 -7.429 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.654 -5.472 -8.321 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.375 -10.366 -9.091 1.00 0.00 H ATOM 244 HE2 TYR A 16 4.145 -6.554 -9.983 1.00 0.00 H ATOM 245 HH TYR A 16 5.060 -9.209 -10.177 1.00 0.00 H ATOM 246 N LEU A 17 3.594 -6.026 -5.837 1.00 0.00 N ATOM 247 CA LEU A 17 5.082 -6.188 -5.865 1.00 0.00 C ATOM 248 C LEU A 17 5.616 -6.111 -4.433 1.00 0.00 C ATOM 249 O LEU A 17 6.727 -6.508 -4.143 1.00 0.00 O ATOM 250 CB LEU A 17 5.710 -5.072 -6.705 1.00 0.00 C ATOM 251 CG LEU A 17 7.156 -5.441 -7.039 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.260 -5.810 -8.519 1.00 0.00 C ATOM 253 CD2 LEU A 17 8.066 -4.244 -6.752 1.00 0.00 C ATOM 254 H LEU A 17 3.177 -5.185 -6.160 1.00 0.00 H ATOM 255 HA LEU A 17 5.331 -7.148 -6.291 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.146 -4.949 -7.619 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.695 -4.148 -6.145 1.00 0.00 H ATOM 258 HG LEU A 17 7.463 -6.283 -6.435 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.512 -6.551 -8.759 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.101 -4.928 -9.121 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.243 -6.212 -8.722 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.479 -3.436 -6.339 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.830 -4.534 -6.046 1.00 0.00 H ATOM 264 HD23 LEU A 17 8.531 -3.918 -7.671 1.00 0.00 H ATOM 265 N VAL A 18 4.819 -5.600 -3.541 1.00 0.00 N ATOM 266 CA VAL A 18 5.227 -5.476 -2.118 1.00 0.00 C ATOM 267 C VAL A 18 5.451 -6.865 -1.544 1.00 0.00 C ATOM 268 O VAL A 18 6.423 -7.129 -0.865 1.00 0.00 O ATOM 269 CB VAL A 18 4.097 -4.777 -1.362 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.345 -4.836 0.140 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.030 -3.320 -1.799 1.00 0.00 C ATOM 272 H VAL A 18 3.930 -5.289 -3.810 1.00 0.00 H ATOM 273 HA VAL A 18 6.130 -4.900 -2.043 1.00 0.00 H ATOM 274 HB VAL A 18 3.159 -5.263 -1.590 1.00 0.00 H ATOM 275 HG11 VAL A 18 4.762 -5.795 0.401 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.034 -4.054 0.418 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.410 -4.693 0.662 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.284 -3.249 -2.845 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.033 -2.943 -1.641 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.731 -2.741 -1.218 1.00 0.00 H ATOM 281 N CYS A 19 4.554 -7.755 -1.823 1.00 0.00 N ATOM 282 CA CYS A 19 4.701 -9.146 -1.304 1.00 0.00 C ATOM 283 C CYS A 19 4.953 -10.093 -2.476 1.00 0.00 C ATOM 284 O CYS A 19 5.848 -10.914 -2.439 1.00 0.00 O ATOM 285 CB CYS A 19 3.441 -9.595 -0.543 1.00 0.00 C ATOM 286 SG CYS A 19 2.049 -8.478 -0.869 1.00 0.00 S ATOM 287 H CYS A 19 3.786 -7.505 -2.379 1.00 0.00 H ATOM 288 HA CYS A 19 5.550 -9.182 -0.637 1.00 0.00 H ATOM 289 HB2 CYS A 19 3.175 -10.593 -0.856 1.00 0.00 H ATOM 290 HB3 CYS A 19 3.654 -9.603 0.516 1.00 0.00 H ATOM 291 N GLY A 20 4.180 -9.984 -3.520 1.00 0.00 N ATOM 292 CA GLY A 20 4.394 -10.879 -4.691 1.00 0.00 C ATOM 293 C GLY A 20 3.048 -11.269 -5.302 1.00 0.00 C ATOM 294 O GLY A 20 2.754 -10.946 -6.436 1.00 0.00 O ATOM 295 H GLY A 20 3.467 -9.313 -3.536 1.00 0.00 H ATOM 296 HA2 GLY A 20 4.989 -10.364 -5.429 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.911 -11.770 -4.370 1.00 0.00 H ATOM 298 N GLU A 21 2.227 -11.968 -4.565 1.00 0.00 N ATOM 299 CA GLU A 21 0.905 -12.381 -5.114 1.00 0.00 C ATOM 300 C GLU A 21 0.054 -12.994 -4.001 1.00 0.00 C ATOM 301 O GLU A 21 -0.783 -13.841 -4.243 1.00 0.00 O ATOM 302 CB GLU A 21 1.116 -13.418 -6.221 1.00 0.00 C ATOM 303 CG GLU A 21 2.268 -14.351 -5.838 1.00 0.00 C ATOM 304 CD GLU A 21 2.730 -15.130 -7.070 1.00 0.00 C ATOM 305 OE1 GLU A 21 2.333 -14.762 -8.164 1.00 0.00 O ATOM 306 OE2 GLU A 21 3.475 -16.081 -6.900 1.00 0.00 O ATOM 307 H GLU A 21 2.483 -12.224 -3.654 1.00 0.00 H ATOM 308 HA GLU A 21 0.399 -11.519 -5.521 1.00 0.00 H ATOM 309 HB2 GLU A 21 0.211 -13.994 -6.349 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.355 -12.913 -7.145 1.00 0.00 H ATOM 311 HG2 GLU A 21 3.091 -13.768 -5.451 1.00 0.00 H ATOM 312 HG3 GLU A 21 1.933 -15.046 -5.082 1.00 0.00 H ATOM 313 N ARG A 22 0.257 -12.575 -2.783 1.00 0.00 N ATOM 314 CA ARG A 22 -0.544 -13.138 -1.661 1.00 0.00 C ATOM 315 C ARG A 22 -1.985 -12.633 -1.762 1.00 0.00 C ATOM 316 O ARG A 22 -2.872 -13.118 -1.088 1.00 0.00 O ATOM 317 CB ARG A 22 0.064 -12.688 -0.331 1.00 0.00 C ATOM 318 CG ARG A 22 1.479 -13.252 -0.199 1.00 0.00 C ATOM 319 CD ARG A 22 1.411 -14.668 0.375 1.00 0.00 C ATOM 320 NE ARG A 22 2.492 -15.500 -0.225 1.00 0.00 N ATOM 321 CZ ARG A 22 3.636 -15.624 0.390 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.489 -14.638 0.386 1.00 0.00 N ATOM 323 NH2 ARG A 22 3.925 -16.736 1.008 1.00 0.00 N ATOM 324 H ARG A 22 0.936 -11.891 -2.604 1.00 0.00 H ATOM 325 HA ARG A 22 -0.534 -14.216 -1.717 1.00 0.00 H ATOM 326 HB2 ARG A 22 0.101 -11.609 -0.300 1.00 0.00 H ATOM 327 HB3 ARG A 22 -0.544 -13.051 0.484 1.00 0.00 H ATOM 328 HG2 ARG A 22 1.950 -13.278 -1.172 1.00 0.00 H ATOM 329 HG3 ARG A 22 2.056 -12.624 0.464 1.00 0.00 H ATOM 330 HD2 ARG A 22 1.539 -14.628 1.447 1.00 0.00 H ATOM 331 HD3 ARG A 22 0.451 -15.105 0.145 1.00 0.00 H ATOM 332 HE ARG A 22 2.344 -15.954 -1.081 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.268 -13.787 -0.089 1.00 0.00 H ATOM 334 HH12 ARG A 22 5.364 -14.732 0.862 1.00 0.00 H ATOM 335 HH21 ARG A 22 3.271 -17.493 1.010 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.802 -16.832 1.481 1.00 0.00 H ATOM 337 N GLY A 23 -2.224 -11.658 -2.596 1.00 0.00 N ATOM 338 CA GLY A 23 -3.607 -11.116 -2.736 1.00 0.00 C ATOM 339 C GLY A 23 -3.779 -9.931 -1.785 1.00 0.00 C ATOM 340 O GLY A 23 -4.658 -9.109 -1.954 1.00 0.00 O ATOM 341 H GLY A 23 -1.494 -11.278 -3.127 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.765 -10.791 -3.754 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.323 -11.884 -2.485 1.00 0.00 H ATOM 344 N PHE A 24 -2.938 -9.844 -0.786 1.00 0.00 N ATOM 345 CA PHE A 24 -3.030 -8.723 0.196 1.00 0.00 C ATOM 346 C PHE A 24 -4.487 -8.470 0.571 1.00 0.00 C ATOM 347 O PHE A 24 -5.370 -9.238 0.240 1.00 0.00 O ATOM 348 CB PHE A 24 -2.425 -7.445 -0.400 1.00 0.00 C ATOM 349 CG PHE A 24 -2.857 -7.294 -1.842 1.00 0.00 C ATOM 350 CD1 PHE A 24 -2.120 -7.912 -2.862 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.995 -6.538 -2.161 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.521 -7.776 -4.199 1.00 0.00 C ATOM 353 CE2 PHE A 24 -4.395 -6.402 -3.498 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.658 -7.020 -4.516 1.00 0.00 C ATOM 355 H PHE A 24 -2.241 -10.524 -0.680 1.00 0.00 H ATOM 356 HA PHE A 24 -2.484 -8.991 1.083 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.758 -6.588 0.172 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.348 -7.506 -0.353 1.00 0.00 H ATOM 359 HD1 PHE A 24 -1.245 -8.495 -2.620 1.00 0.00 H ATOM 360 HD2 PHE A 24 -4.564 -6.060 -1.377 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.953 -8.252 -4.985 1.00 0.00 H ATOM 362 HE2 PHE A 24 -5.271 -5.821 -3.743 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.967 -6.916 -5.546 1.00 0.00 H ATOM 364 N PHE A 25 -4.746 -7.400 1.268 1.00 0.00 N ATOM 365 CA PHE A 25 -6.150 -7.101 1.667 1.00 0.00 C ATOM 366 C PHE A 25 -6.710 -5.997 0.773 1.00 0.00 C ATOM 367 O PHE A 25 -7.230 -6.254 -0.294 1.00 0.00 O ATOM 368 CB PHE A 25 -6.199 -6.657 3.131 1.00 0.00 C ATOM 369 CG PHE A 25 -6.635 -7.820 3.988 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.945 -8.307 3.892 1.00 0.00 C ATOM 371 CD2 PHE A 25 -5.728 -8.415 4.874 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.349 -9.391 4.682 1.00 0.00 C ATOM 373 CE2 PHE A 25 -6.132 -9.499 5.665 1.00 0.00 C ATOM 374 CZ PHE A 25 -7.443 -9.987 5.569 1.00 0.00 C ATOM 375 H PHE A 25 -4.015 -6.796 1.529 1.00 0.00 H ATOM 376 HA PHE A 25 -6.750 -7.987 1.547 1.00 0.00 H ATOM 377 HB2 PHE A 25 -5.219 -6.323 3.442 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.907 -5.848 3.240 1.00 0.00 H ATOM 379 HD1 PHE A 25 -8.644 -7.847 3.209 1.00 0.00 H ATOM 380 HD2 PHE A 25 -4.719 -8.040 4.946 1.00 0.00 H ATOM 381 HE1 PHE A 25 -9.360 -9.766 4.608 1.00 0.00 H ATOM 382 HE2 PHE A 25 -5.434 -9.960 6.347 1.00 0.00 H ATOM 383 HZ PHE A 25 -7.755 -10.822 6.177 1.00 0.00 H ATOM 384 N TYR A 26 -6.613 -4.773 1.199 1.00 0.00 N ATOM 385 CA TYR A 26 -7.146 -3.656 0.373 1.00 0.00 C ATOM 386 C TYR A 26 -8.659 -3.816 0.227 1.00 0.00 C ATOM 387 O TYR A 26 -9.235 -3.497 -0.793 1.00 0.00 O ATOM 388 CB TYR A 26 -6.490 -3.679 -1.009 1.00 0.00 C ATOM 389 CG TYR A 26 -6.173 -2.264 -1.418 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.227 -1.525 -0.697 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.835 -1.682 -2.507 1.00 0.00 C ATOM 392 CE1 TYR A 26 -4.941 -0.206 -1.063 1.00 0.00 C ATOM 393 CE2 TYR A 26 -6.550 -0.359 -2.873 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.602 0.378 -2.150 1.00 0.00 C ATOM 395 OH TYR A 26 -5.322 1.680 -2.504 1.00 0.00 O ATOM 396 H TYR A 26 -6.192 -4.588 2.063 1.00 0.00 H ATOM 397 HA TYR A 26 -6.930 -2.716 0.859 1.00 0.00 H ATOM 398 HB2 TYR A 26 -5.578 -4.258 -0.967 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.166 -4.119 -1.726 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.715 -1.976 0.139 1.00 0.00 H ATOM 401 HD2 TYR A 26 -7.562 -2.252 -3.066 1.00 0.00 H ATOM 402 HE1 TYR A 26 -4.210 0.363 -0.505 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.060 0.091 -3.713 1.00 0.00 H ATOM 404 HH TYR A 26 -4.386 1.832 -2.356 1.00 0.00 H ATOM 405 N THR A 27 -9.303 -4.308 1.247 1.00 0.00 N ATOM 406 CA THR A 27 -10.778 -4.491 1.185 1.00 0.00 C ATOM 407 C THR A 27 -11.443 -3.508 2.150 1.00 0.00 C ATOM 408 O THR A 27 -10.820 -2.580 2.627 1.00 0.00 O ATOM 409 CB THR A 27 -11.124 -5.927 1.589 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.213 -6.367 2.586 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.021 -6.840 0.366 1.00 0.00 C ATOM 412 H THR A 27 -8.815 -4.556 2.060 1.00 0.00 H ATOM 413 HA THR A 27 -11.126 -4.302 0.180 1.00 0.00 H ATOM 414 HB THR A 27 -12.130 -5.963 1.978 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.505 -6.018 3.431 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.752 -6.254 -0.500 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.264 -7.591 0.542 1.00 0.00 H ATOM 418 HG23 THR A 27 -11.973 -7.322 0.195 1.00 0.00 H ATOM 419 N ASP A 28 -12.699 -3.695 2.443 1.00 0.00 N ATOM 420 CA ASP A 28 -13.386 -2.761 3.378 1.00 0.00 C ATOM 421 C ASP A 28 -13.325 -1.343 2.808 1.00 0.00 C ATOM 422 O ASP A 28 -14.127 -0.967 1.974 1.00 0.00 O ATOM 423 CB ASP A 28 -12.691 -2.806 4.740 1.00 0.00 C ATOM 424 CG ASP A 28 -13.308 -1.755 5.662 1.00 0.00 C ATOM 425 OD1 ASP A 28 -14.499 -1.843 5.915 1.00 0.00 O ATOM 426 OD2 ASP A 28 -12.582 -0.877 6.098 1.00 0.00 O ATOM 427 H ASP A 28 -13.191 -4.445 2.050 1.00 0.00 H ATOM 428 HA ASP A 28 -14.415 -3.057 3.491 1.00 0.00 H ATOM 429 HB2 ASP A 28 -12.816 -3.786 5.174 1.00 0.00 H ATOM 430 HB3 ASP A 28 -11.639 -2.599 4.614 1.00 0.00 H ATOM 431 N LYS A 29 -12.383 -0.552 3.240 1.00 0.00 N ATOM 432 CA LYS A 29 -12.279 0.837 2.708 1.00 0.00 C ATOM 433 C LYS A 29 -11.000 0.971 1.891 1.00 0.00 C ATOM 434 O LYS A 29 -10.498 2.051 1.653 1.00 0.00 O ATOM 435 CB LYS A 29 -12.261 1.832 3.870 1.00 0.00 C ATOM 436 CG LYS A 29 -13.233 2.979 3.583 1.00 0.00 C ATOM 437 CD LYS A 29 -13.472 3.779 4.867 1.00 0.00 C ATOM 438 CE LYS A 29 -14.153 5.106 4.526 1.00 0.00 C ATOM 439 NZ LYS A 29 -13.120 6.111 4.144 1.00 0.00 N ATOM 440 H LYS A 29 -11.744 -0.871 3.908 1.00 0.00 H ATOM 441 HA LYS A 29 -13.117 1.029 2.073 1.00 0.00 H ATOM 442 HB2 LYS A 29 -12.558 1.327 4.778 1.00 0.00 H ATOM 443 HB3 LYS A 29 -11.264 2.230 3.990 1.00 0.00 H ATOM 444 HG2 LYS A 29 -12.814 3.625 2.827 1.00 0.00 H ATOM 445 HG3 LYS A 29 -14.172 2.576 3.234 1.00 0.00 H ATOM 446 HD2 LYS A 29 -14.104 3.210 5.533 1.00 0.00 H ATOM 447 HD3 LYS A 29 -12.526 3.976 5.348 1.00 0.00 H ATOM 448 HE2 LYS A 29 -14.836 4.961 3.701 1.00 0.00 H ATOM 449 HE3 LYS A 29 -14.700 5.462 5.388 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -12.409 6.180 4.898 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -12.661 5.815 3.258 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -13.571 7.038 4.009 1.00 0.00 H ATOM 453 N GLY A 30 -10.483 -0.135 1.460 1.00 0.00 N ATOM 454 CA GLY A 30 -9.233 -0.134 0.644 1.00 0.00 C ATOM 455 C GLY A 30 -8.130 0.653 1.360 1.00 0.00 C ATOM 456 O GLY A 30 -7.133 1.000 0.760 1.00 0.00 O ATOM 457 H GLY A 30 -10.928 -0.974 1.672 1.00 0.00 H ATOM 458 HA2 GLY A 30 -8.906 -1.154 0.493 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.431 0.323 -0.314 1.00 0.00 H ATOM 460 N ILE A 31 -8.309 0.926 2.636 1.00 0.00 N ATOM 461 CA ILE A 31 -7.288 1.693 3.427 1.00 0.00 C ATOM 462 C ILE A 31 -6.450 2.588 2.512 1.00 0.00 C ATOM 463 O ILE A 31 -5.243 2.654 2.629 1.00 0.00 O ATOM 464 CB ILE A 31 -6.363 0.719 4.159 1.00 0.00 C ATOM 465 CG1 ILE A 31 -6.192 -0.554 3.321 1.00 0.00 C ATOM 466 CG2 ILE A 31 -6.963 0.372 5.522 1.00 0.00 C ATOM 467 CD1 ILE A 31 -7.419 -1.459 3.481 1.00 0.00 C ATOM 468 H ILE A 31 -9.123 0.615 3.081 1.00 0.00 H ATOM 469 HA ILE A 31 -7.797 2.310 4.155 1.00 0.00 H ATOM 470 HB ILE A 31 -5.399 1.187 4.303 1.00 0.00 H ATOM 471 HG12 ILE A 31 -6.080 -0.284 2.281 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.313 -1.083 3.651 1.00 0.00 H ATOM 473 HG21 ILE A 31 -7.993 0.697 5.554 1.00 0.00 H ATOM 474 HG22 ILE A 31 -6.917 -0.696 5.672 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.403 0.871 6.300 1.00 0.00 H ATOM 476 HD11 ILE A 31 -8.240 -0.886 3.885 1.00 0.00 H ATOM 477 HD12 ILE A 31 -7.698 -1.861 2.518 1.00 0.00 H ATOM 478 HD13 ILE A 31 -7.181 -2.271 4.154 1.00 0.00 H ATOM 479 N VAL A 32 -7.076 3.268 1.591 1.00 0.00 N ATOM 480 CA VAL A 32 -6.307 4.142 0.663 1.00 0.00 C ATOM 481 C VAL A 32 -6.142 5.536 1.273 1.00 0.00 C ATOM 482 O VAL A 32 -5.684 6.455 0.624 1.00 0.00 O ATOM 483 CB VAL A 32 -7.052 4.246 -0.671 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.252 5.183 -0.521 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.107 4.799 -1.740 1.00 0.00 C ATOM 486 H VAL A 32 -8.050 3.195 1.505 1.00 0.00 H ATOM 487 HA VAL A 32 -5.331 3.710 0.494 1.00 0.00 H ATOM 488 HB VAL A 32 -7.397 3.266 -0.965 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.404 5.411 0.523 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.066 6.097 -1.066 1.00 0.00 H ATOM 491 HG13 VAL A 32 -9.134 4.703 -0.917 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.141 4.328 -1.644 1.00 0.00 H ATOM 493 HG22 VAL A 32 -6.512 4.593 -2.720 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.002 5.866 -1.611 1.00 0.00 H ATOM 495 N GLU A 33 -6.508 5.703 2.514 1.00 0.00 N ATOM 496 CA GLU A 33 -6.365 7.040 3.153 1.00 0.00 C ATOM 497 C GLU A 33 -5.023 7.114 3.883 1.00 0.00 C ATOM 498 O GLU A 33 -4.664 8.134 4.435 1.00 0.00 O ATOM 499 CB GLU A 33 -7.504 7.254 4.152 1.00 0.00 C ATOM 500 CG GLU A 33 -8.840 7.263 3.407 1.00 0.00 C ATOM 501 CD GLU A 33 -9.974 7.569 4.387 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.092 6.854 5.368 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.707 8.512 4.138 1.00 0.00 O ATOM 504 H GLU A 33 -6.874 4.950 3.025 1.00 0.00 H ATOM 505 HA GLU A 33 -6.403 7.808 2.393 1.00 0.00 H ATOM 506 HB2 GLU A 33 -7.499 6.455 4.879 1.00 0.00 H ATOM 507 HB3 GLU A 33 -7.367 8.201 4.656 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.816 8.021 2.637 1.00 0.00 H ATOM 509 HG3 GLU A 33 -9.007 6.297 2.956 1.00 0.00 H ATOM 510 N GLN A 34 -4.279 6.041 3.894 1.00 0.00 N ATOM 511 CA GLN A 34 -2.966 6.061 4.593 1.00 0.00 C ATOM 512 C GLN A 34 -1.828 5.998 3.568 1.00 0.00 C ATOM 513 O GLN A 34 -0.666 6.000 3.923 1.00 0.00 O ATOM 514 CB GLN A 34 -2.873 4.860 5.536 1.00 0.00 C ATOM 515 CG GLN A 34 -3.743 5.110 6.772 1.00 0.00 C ATOM 516 CD GLN A 34 -2.991 6.010 7.755 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.344 7.157 7.941 1.00 0.00 O ATOM 518 NE2 GLN A 34 -1.962 5.531 8.400 1.00 0.00 N ATOM 519 H GLN A 34 -4.587 5.223 3.447 1.00 0.00 H ATOM 520 HA GLN A 34 -2.881 6.972 5.166 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.221 3.973 5.025 1.00 0.00 H ATOM 522 HB3 GLN A 34 -1.848 4.719 5.843 1.00 0.00 H ATOM 523 HG2 GLN A 34 -4.661 5.594 6.472 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.971 4.170 7.248 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.678 4.606 8.251 1.00 0.00 H ATOM 526 HE22 GLN A 34 -1.473 6.098 9.032 1.00 0.00 H ATOM 527 N CYS A 35 -2.146 5.943 2.300 1.00 0.00 N ATOM 528 CA CYS A 35 -1.067 5.880 1.270 1.00 0.00 C ATOM 529 C CYS A 35 -1.520 6.591 -0.011 1.00 0.00 C ATOM 530 O CYS A 35 -1.055 6.291 -1.095 1.00 0.00 O ATOM 531 CB CYS A 35 -0.753 4.416 0.952 1.00 0.00 C ATOM 532 SG CYS A 35 0.593 3.843 2.016 1.00 0.00 S ATOM 533 H CYS A 35 -3.089 5.942 2.028 1.00 0.00 H ATOM 534 HA CYS A 35 -0.178 6.361 1.651 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.631 3.814 1.128 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.457 4.329 -0.083 1.00 0.00 H ATOM 537 N CYS A 36 -2.417 7.530 0.101 1.00 0.00 N ATOM 538 CA CYS A 36 -2.891 8.255 -1.114 1.00 0.00 C ATOM 539 C CYS A 36 -2.843 9.761 -0.856 1.00 0.00 C ATOM 540 O CYS A 36 -2.519 10.541 -1.729 1.00 0.00 O ATOM 541 CB CYS A 36 -4.328 7.840 -1.427 1.00 0.00 C ATOM 542 SG CYS A 36 -4.854 8.615 -2.976 1.00 0.00 S ATOM 543 H CYS A 36 -2.779 7.761 0.982 1.00 0.00 H ATOM 544 HA CYS A 36 -2.253 8.011 -1.950 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.379 6.767 -1.526 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.977 8.160 -0.625 1.00 0.00 H ATOM 547 N THR A 37 -3.163 10.173 0.338 1.00 0.00 N ATOM 548 CA THR A 37 -3.137 11.627 0.658 1.00 0.00 C ATOM 549 C THR A 37 -1.685 12.084 0.799 1.00 0.00 C ATOM 550 O THR A 37 -1.284 13.092 0.252 1.00 0.00 O ATOM 551 CB THR A 37 -3.875 11.869 1.976 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.970 11.702 3.059 1.00 0.00 O ATOM 553 CG2 THR A 37 -5.024 10.870 2.111 1.00 0.00 C ATOM 554 H THR A 37 -3.419 9.524 1.027 1.00 0.00 H ATOM 555 HA THR A 37 -3.617 12.181 -0.134 1.00 0.00 H ATOM 556 HB THR A 37 -4.272 12.872 1.988 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.788 12.568 3.431 1.00 0.00 H ATOM 558 HG21 THR A 37 -5.520 10.761 1.157 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.634 9.913 2.425 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.730 11.230 2.845 1.00 0.00 H ATOM 561 N SER A 38 -0.897 11.346 1.529 1.00 0.00 N ATOM 562 CA SER A 38 0.531 11.728 1.709 1.00 0.00 C ATOM 563 C SER A 38 1.419 10.730 0.963 1.00 0.00 C ATOM 564 O SER A 38 1.062 10.232 -0.087 1.00 0.00 O ATOM 565 CB SER A 38 0.876 11.714 3.198 1.00 0.00 C ATOM 566 OG SER A 38 2.227 12.127 3.370 1.00 0.00 O ATOM 567 H SER A 38 -1.243 10.536 1.958 1.00 0.00 H ATOM 568 HA SER A 38 0.691 12.720 1.312 1.00 0.00 H ATOM 569 HB2 SER A 38 0.228 12.391 3.729 1.00 0.00 H ATOM 570 HB3 SER A 38 0.742 10.712 3.588 1.00 0.00 H ATOM 571 HG SER A 38 2.332 12.426 4.275 1.00 0.00 H ATOM 572 N ILE A 39 2.573 10.432 1.494 1.00 0.00 N ATOM 573 CA ILE A 39 3.479 9.468 0.813 1.00 0.00 C ATOM 574 C ILE A 39 3.342 8.091 1.460 1.00 0.00 C ATOM 575 O ILE A 39 3.352 7.956 2.667 1.00 0.00 O ATOM 576 CB ILE A 39 4.919 9.957 0.942 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.952 11.480 0.787 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.780 9.316 -0.146 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.199 11.882 -0.484 1.00 0.00 C ATOM 580 H ILE A 39 2.845 10.844 2.339 1.00 0.00 H ATOM 581 HA ILE A 39 3.214 9.402 -0.233 1.00 0.00 H ATOM 582 HB ILE A 39 5.305 9.684 1.914 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.483 11.938 1.646 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.976 11.811 0.716 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.142 8.927 -0.925 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.444 10.058 -0.564 1.00 0.00 H ATOM 587 HG23 ILE A 39 6.361 8.513 0.280 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.269 11.338 -0.543 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.993 12.941 -0.459 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.805 11.654 -1.347 1.00 0.00 H ATOM 591 N CYS A 40 3.212 7.068 0.662 1.00 0.00 N ATOM 592 CA CYS A 40 3.071 5.695 1.219 1.00 0.00 C ATOM 593 C CYS A 40 4.374 5.289 1.913 1.00 0.00 C ATOM 594 O CYS A 40 5.372 5.979 1.841 1.00 0.00 O ATOM 595 CB CYS A 40 2.764 4.720 0.075 1.00 0.00 C ATOM 596 SG CYS A 40 2.011 3.204 0.725 1.00 0.00 S ATOM 597 H CYS A 40 3.205 7.203 -0.308 1.00 0.00 H ATOM 598 HA CYS A 40 2.263 5.681 1.935 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.081 5.187 -0.618 1.00 0.00 H ATOM 600 HB3 CYS A 40 3.681 4.472 -0.438 1.00 0.00 H ATOM 601 N SER A 41 4.371 4.167 2.577 1.00 0.00 N ATOM 602 CA SER A 41 5.593 3.696 3.271 1.00 0.00 C ATOM 603 C SER A 41 5.560 2.171 3.290 1.00 0.00 C ATOM 604 O SER A 41 4.995 1.570 4.182 1.00 0.00 O ATOM 605 CB SER A 41 5.618 4.232 4.703 1.00 0.00 C ATOM 606 OG SER A 41 6.946 4.614 5.037 1.00 0.00 O ATOM 607 H SER A 41 3.563 3.625 2.613 1.00 0.00 H ATOM 608 HA SER A 41 6.469 4.034 2.737 1.00 0.00 H ATOM 609 HB2 SER A 41 4.973 5.092 4.780 1.00 0.00 H ATOM 610 HB3 SER A 41 5.273 3.463 5.381 1.00 0.00 H ATOM 611 HG SER A 41 7.548 4.033 4.567 1.00 0.00 H ATOM 612 N LEU A 42 6.142 1.563 2.289 1.00 0.00 N ATOM 613 CA LEU A 42 6.164 0.068 2.176 1.00 0.00 C ATOM 614 C LEU A 42 6.035 -0.589 3.554 1.00 0.00 C ATOM 615 O LEU A 42 5.321 -1.558 3.724 1.00 0.00 O ATOM 616 CB LEU A 42 7.486 -0.363 1.536 1.00 0.00 C ATOM 617 CG LEU A 42 7.253 -1.595 0.661 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.594 -2.094 0.118 1.00 0.00 C ATOM 619 CD2 LEU A 42 6.600 -2.697 1.497 1.00 0.00 C ATOM 620 H LEU A 42 6.558 2.102 1.586 1.00 0.00 H ATOM 621 HA LEU A 42 5.347 -0.253 1.549 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.870 0.444 0.929 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.199 -0.604 2.310 1.00 0.00 H ATOM 624 HG LEU A 42 6.606 -1.334 -0.164 1.00 0.00 H ATOM 625 HD11 LEU A 42 9.246 -2.339 0.942 1.00 0.00 H ATOM 626 HD12 LEU A 42 8.431 -2.975 -0.487 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.048 -1.323 -0.485 1.00 0.00 H ATOM 628 HD21 LEU A 42 6.942 -2.626 2.519 1.00 0.00 H ATOM 629 HD22 LEU A 42 5.526 -2.582 1.468 1.00 0.00 H ATOM 630 HD23 LEU A 42 6.869 -3.663 1.094 1.00 0.00 H ATOM 631 N TYR A 43 6.712 -0.069 4.541 1.00 0.00 N ATOM 632 CA TYR A 43 6.613 -0.667 5.902 1.00 0.00 C ATOM 633 C TYR A 43 5.142 -0.734 6.317 1.00 0.00 C ATOM 634 O TYR A 43 4.591 -1.797 6.521 1.00 0.00 O ATOM 635 CB TYR A 43 7.385 0.200 6.898 1.00 0.00 C ATOM 636 CG TYR A 43 8.595 -0.559 7.388 1.00 0.00 C ATOM 637 CD1 TYR A 43 8.431 -1.766 8.082 1.00 0.00 C ATOM 638 CD2 TYR A 43 9.881 -0.059 7.147 1.00 0.00 C ATOM 639 CE1 TYR A 43 9.554 -2.472 8.535 1.00 0.00 C ATOM 640 CE2 TYR A 43 11.004 -0.765 7.601 1.00 0.00 C ATOM 641 CZ TYR A 43 10.840 -1.971 8.294 1.00 0.00 C ATOM 642 OH TYR A 43 11.946 -2.667 8.738 1.00 0.00 O ATOM 643 H TYR A 43 7.277 0.717 4.388 1.00 0.00 H ATOM 644 HA TYR A 43 7.029 -1.664 5.890 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.704 1.110 6.412 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.748 0.441 7.736 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.439 -2.152 8.268 1.00 0.00 H ATOM 648 HD2 TYR A 43 10.007 0.871 6.613 1.00 0.00 H ATOM 649 HE1 TYR A 43 9.427 -3.402 9.069 1.00 0.00 H ATOM 650 HE2 TYR A 43 11.995 -0.379 7.416 1.00 0.00 H ATOM 651 HH TYR A 43 12.069 -2.465 9.669 1.00 0.00 H ATOM 652 N GLN A 44 4.501 0.396 6.441 1.00 0.00 N ATOM 653 CA GLN A 44 3.066 0.401 6.840 1.00 0.00 C ATOM 654 C GLN A 44 2.229 -0.266 5.746 1.00 0.00 C ATOM 655 O GLN A 44 1.359 -1.070 6.020 1.00 0.00 O ATOM 656 CB GLN A 44 2.597 1.843 7.034 1.00 0.00 C ATOM 657 CG GLN A 44 2.386 2.112 8.525 1.00 0.00 C ATOM 658 CD GLN A 44 2.378 3.622 8.778 1.00 0.00 C ATOM 659 OE1 GLN A 44 1.331 4.240 8.797 1.00 0.00 O ATOM 660 NE2 GLN A 44 3.507 4.245 8.974 1.00 0.00 N ATOM 661 H GLN A 44 4.964 1.242 6.269 1.00 0.00 H ATOM 662 HA GLN A 44 2.949 -0.144 7.765 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.345 2.521 6.646 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.666 1.994 6.508 1.00 0.00 H ATOM 665 HG2 GLN A 44 1.443 1.688 8.837 1.00 0.00 H ATOM 666 HG3 GLN A 44 3.189 1.660 9.089 1.00 0.00 H ATOM 667 HE21 GLN A 44 4.350 3.747 8.959 1.00 0.00 H ATOM 668 HE22 GLN A 44 3.511 5.211 9.137 1.00 0.00 H ATOM 669 N LEU A 45 2.484 0.059 4.509 1.00 0.00 N ATOM 670 CA LEU A 45 1.705 -0.557 3.398 1.00 0.00 C ATOM 671 C LEU A 45 1.823 -2.083 3.484 1.00 0.00 C ATOM 672 O LEU A 45 0.883 -2.805 3.215 1.00 0.00 O ATOM 673 CB LEU A 45 2.263 -0.058 2.058 1.00 0.00 C ATOM 674 CG LEU A 45 1.857 -1.010 0.929 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.522 -0.206 -0.328 1.00 0.00 C ATOM 676 CD2 LEU A 45 3.015 -1.962 0.628 1.00 0.00 C ATOM 677 H LEU A 45 3.191 0.708 4.310 1.00 0.00 H ATOM 678 HA LEU A 45 0.667 -0.270 3.485 1.00 0.00 H ATOM 679 HB2 LEU A 45 1.873 0.929 1.854 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.340 -0.012 2.114 1.00 0.00 H ATOM 681 HG LEU A 45 0.990 -1.579 1.234 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.377 0.388 -0.614 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.270 -0.882 -1.131 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.683 0.444 -0.128 1.00 0.00 H ATOM 685 HD21 LEU A 45 3.587 -2.130 1.529 1.00 0.00 H ATOM 686 HD22 LEU A 45 2.625 -2.902 0.268 1.00 0.00 H ATOM 687 HD23 LEU A 45 3.652 -1.525 -0.126 1.00 0.00 H ATOM 688 N GLU A 46 2.972 -2.576 3.860 1.00 0.00 N ATOM 689 CA GLU A 46 3.158 -4.053 3.968 1.00 0.00 C ATOM 690 C GLU A 46 2.198 -4.626 5.017 1.00 0.00 C ATOM 691 O GLU A 46 2.052 -5.826 5.141 1.00 0.00 O ATOM 692 CB GLU A 46 4.599 -4.355 4.388 1.00 0.00 C ATOM 693 CG GLU A 46 5.347 -5.009 3.226 1.00 0.00 C ATOM 694 CD GLU A 46 4.950 -6.485 3.123 1.00 0.00 C ATOM 695 OE1 GLU A 46 3.767 -6.767 3.209 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.838 -7.306 2.958 1.00 0.00 O ATOM 697 H GLU A 46 3.714 -1.975 4.070 1.00 0.00 H ATOM 698 HA GLU A 46 2.959 -4.511 3.010 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.093 -3.435 4.664 1.00 0.00 H ATOM 700 HB3 GLU A 46 4.592 -5.027 5.233 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.097 -4.503 2.308 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.412 -4.938 3.398 1.00 0.00 H ATOM 703 N ASN A 47 1.545 -3.786 5.777 1.00 0.00 N ATOM 704 CA ASN A 47 0.605 -4.301 6.815 1.00 0.00 C ATOM 705 C ASN A 47 -0.726 -4.709 6.172 1.00 0.00 C ATOM 706 O ASN A 47 -1.698 -4.960 6.856 1.00 0.00 O ATOM 707 CB ASN A 47 0.346 -3.216 7.865 1.00 0.00 C ATOM 708 CG ASN A 47 -0.550 -3.782 8.969 1.00 0.00 C ATOM 709 OD1 ASN A 47 -0.676 -4.982 9.110 1.00 0.00 O ATOM 710 ND2 ASN A 47 -1.182 -2.963 9.767 1.00 0.00 N ATOM 711 H ASN A 47 1.677 -2.821 5.670 1.00 0.00 H ATOM 712 HA ASN A 47 1.045 -5.162 7.296 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.286 -2.896 8.290 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.146 -2.376 7.401 1.00 0.00 H ATOM 715 HD21 ASN A 47 -1.081 -1.996 9.654 1.00 0.00 H ATOM 716 HD22 ASN A 47 -1.757 -3.318 10.476 1.00 0.00 H ATOM 717 N TYR A 48 -0.787 -4.791 4.869 1.00 0.00 N ATOM 718 CA TYR A 48 -2.058 -5.194 4.212 1.00 0.00 C ATOM 719 C TYR A 48 -1.766 -6.365 3.279 1.00 0.00 C ATOM 720 O TYR A 48 -2.416 -6.552 2.270 1.00 0.00 O ATOM 721 CB TYR A 48 -2.618 -4.017 3.407 1.00 0.00 C ATOM 722 CG TYR A 48 -2.580 -2.764 4.251 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.231 -2.734 5.492 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.893 -1.631 3.792 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.194 -1.572 6.274 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.857 -0.469 4.575 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.507 -0.439 5.816 1.00 0.00 C ATOM 728 OH TYR A 48 -2.472 0.703 6.589 1.00 0.00 O ATOM 729 H TYR A 48 0.000 -4.597 4.320 1.00 0.00 H ATOM 730 HA TYR A 48 -2.773 -5.496 4.963 1.00 0.00 H ATOM 731 HB2 TYR A 48 -2.020 -3.871 2.520 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.638 -4.228 3.123 1.00 0.00 H ATOM 733 HD1 TYR A 48 -3.760 -3.606 5.845 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.394 -1.653 2.835 1.00 0.00 H ATOM 735 HE1 TYR A 48 -3.695 -1.549 7.230 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.328 0.405 4.221 1.00 0.00 H ATOM 737 HH TYR A 48 -2.003 1.381 6.097 1.00 0.00 H ATOM 738 N CYS A 49 -0.777 -7.153 3.610 1.00 0.00 N ATOM 739 CA CYS A 49 -0.425 -8.309 2.744 1.00 0.00 C ATOM 740 C CYS A 49 0.479 -9.272 3.517 1.00 0.00 C ATOM 741 O CYS A 49 1.054 -8.922 4.529 1.00 0.00 O ATOM 742 CB CYS A 49 0.304 -7.791 1.505 1.00 0.00 C ATOM 743 SG CYS A 49 0.583 -9.154 0.347 1.00 0.00 S ATOM 744 H CYS A 49 -0.262 -6.976 4.425 1.00 0.00 H ATOM 745 HA CYS A 49 -1.323 -8.823 2.447 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.299 -7.030 1.032 1.00 0.00 H ATOM 747 HB3 CYS A 49 1.249 -7.366 1.799 1.00 0.00 H ATOM 748 N ASN A 50 0.604 -10.488 3.056 1.00 0.00 N ATOM 749 CA ASN A 50 1.465 -11.470 3.775 1.00 0.00 C ATOM 750 C ASN A 50 2.887 -11.414 3.212 1.00 0.00 C ATOM 751 O ASN A 50 3.480 -12.468 3.049 1.00 0.00 O ATOM 752 CB ASN A 50 0.899 -12.881 3.595 1.00 0.00 C ATOM 753 CG ASN A 50 0.093 -13.269 4.838 1.00 0.00 C ATOM 754 OD1 ASN A 50 0.650 -13.480 5.896 1.00 0.00 O ATOM 755 ND2 ASN A 50 -1.205 -13.372 4.752 1.00 0.00 N ATOM 756 OXT ASN A 50 3.360 -10.318 2.960 1.00 0.00 O ATOM 757 H ASN A 50 0.130 -10.756 2.238 1.00 0.00 H ATOM 758 HA ASN A 50 1.486 -11.224 4.827 1.00 0.00 H ATOM 759 HB2 ASN A 50 0.255 -12.903 2.728 1.00 0.00 H ATOM 760 HB3 ASN A 50 1.709 -13.582 3.462 1.00 0.00 H ATOM 761 HD21 ASN A 50 -1.654 -13.201 3.898 1.00 0.00 H ATOM 762 HD22 ASN A 50 -1.730 -13.619 5.541 1.00 0.00 H TER 763 ASN A 50