ATOM 1 N MET A 1 2.153 -5.723 -7.321 1.00 0.00 N ATOM 2 CA MET A 1 1.873 -5.829 -8.765 1.00 0.00 C ATOM 3 C MET A 1 0.496 -6.424 -8.999 1.00 0.00 C ATOM 4 O MET A 1 0.275 -7.612 -8.761 1.00 0.00 O ATOM 5 CB MET A 1 2.936 -6.681 -9.465 1.00 0.00 C ATOM 6 CG MET A 1 4.319 -6.065 -9.457 1.00 0.00 C ATOM 7 SD MET A 1 5.521 -7.055 -10.364 1.00 0.00 S ATOM 8 CE MET A 1 5.617 -8.514 -9.322 1.00 0.00 C ATOM 9 H MET A 1 2.070 -6.658 -6.873 1.00 0.00 H ATOM 10 HA MET A 1 1.891 -4.830 -9.180 1.00 0.00 H ATOM 11 HB2 MET A 1 2.996 -7.640 -8.971 1.00 0.00 H ATOM 12 HB3 MET A 1 2.640 -6.834 -10.493 1.00 0.00 H ATOM 13 HG2 MET A 1 4.265 -5.085 -9.909 1.00 0.00 H ATOM 14 HG3 MET A 1 4.648 -5.969 -8.434 1.00 0.00 H ATOM 15 HE1 MET A 1 6.371 -9.183 -9.705 1.00 0.00 H ATOM 16 HE2 MET A 1 4.662 -9.017 -9.315 1.00 0.00 H ATOM 17 HE3 MET A 1 5.873 -8.221 -8.314 1.00 0.00 H ATOM 18 N GLY A 2 -0.430 -5.594 -9.439 1.00 0.00 N ATOM 19 CA GLY A 2 -1.778 -6.049 -9.712 1.00 0.00 C ATOM 20 C GLY A 2 -2.636 -6.097 -8.468 1.00 0.00 C ATOM 21 O GLY A 2 -3.760 -6.606 -8.501 1.00 0.00 O ATOM 22 H GLY A 2 -0.197 -4.654 -9.588 1.00 0.00 H ATOM 23 HA2 GLY A 2 -2.233 -5.378 -10.426 1.00 0.00 H ATOM 24 HA3 GLY A 2 -1.736 -7.040 -10.143 1.00 0.00 H ATOM 25 N LYS A 3 -2.114 -5.567 -7.369 1.00 0.00 N ATOM 26 CA LYS A 3 -2.843 -5.558 -6.114 1.00 0.00 C ATOM 27 C LYS A 3 -4.018 -4.605 -6.214 1.00 0.00 C ATOM 28 O LYS A 3 -3.838 -3.395 -6.373 1.00 0.00 O ATOM 29 CB LYS A 3 -1.928 -5.147 -4.955 1.00 0.00 C ATOM 30 CG LYS A 3 -0.764 -6.094 -4.728 1.00 0.00 C ATOM 31 CD LYS A 3 0.103 -5.648 -3.559 1.00 0.00 C ATOM 32 CE LYS A 3 1.294 -6.576 -3.376 1.00 0.00 C ATOM 33 NZ LYS A 3 2.154 -6.162 -2.241 1.00 0.00 N ATOM 34 H LYS A 3 -1.228 -5.153 -7.413 1.00 0.00 H ATOM 35 HA LYS A 3 -3.215 -6.557 -5.932 1.00 0.00 H ATOM 36 HB2 LYS A 3 -1.529 -4.164 -5.155 1.00 0.00 H ATOM 37 HB3 LYS A 3 -2.513 -5.111 -4.046 1.00 0.00 H ATOM 38 HG2 LYS A 3 -1.158 -7.077 -4.517 1.00 0.00 H ATOM 39 HG3 LYS A 3 -0.162 -6.128 -5.625 1.00 0.00 H ATOM 40 HD2 LYS A 3 0.460 -4.644 -3.740 1.00 0.00 H ATOM 41 HD3 LYS A 3 -0.494 -5.663 -2.661 1.00 0.00 H ATOM 42 HE2 LYS A 3 0.929 -7.577 -3.192 1.00 0.00 H ATOM 43 HE3 LYS A 3 1.880 -6.570 -4.281 1.00 0.00 H ATOM 44 HZ1 LYS A 3 2.378 -5.149 -2.302 1.00 0.00 H ATOM 45 HZ2 LYS A 3 3.045 -6.701 -2.257 1.00 0.00 H ATOM 46 HZ3 LYS A 3 1.676 -6.353 -1.341 1.00 0.00 H ATOM 47 N ALA A 4 -5.212 -5.149 -6.129 1.00 0.00 N ATOM 48 CA ALA A 4 -6.419 -4.356 -6.219 1.00 0.00 C ATOM 49 C ALA A 4 -7.482 -4.917 -5.299 1.00 0.00 C ATOM 50 O ALA A 4 -8.345 -5.691 -5.717 1.00 0.00 O ATOM 51 CB ALA A 4 -6.927 -4.310 -7.657 1.00 0.00 C ATOM 52 H ALA A 4 -5.284 -6.117 -6.007 1.00 0.00 H ATOM 53 HA ALA A 4 -6.182 -3.349 -5.909 1.00 0.00 H ATOM 54 HB1 ALA A 4 -7.180 -5.311 -7.977 1.00 0.00 H ATOM 55 HB2 ALA A 4 -6.158 -3.910 -8.303 1.00 0.00 H ATOM 56 HB3 ALA A 4 -7.806 -3.682 -7.709 1.00 0.00 H ATOM 57 N TYR A 5 -7.381 -4.567 -4.040 1.00 0.00 N ATOM 58 CA TYR A 5 -8.325 -5.016 -3.044 1.00 0.00 C ATOM 59 C TYR A 5 -8.942 -3.846 -2.323 1.00 0.00 C ATOM 60 O TYR A 5 -8.256 -2.895 -1.952 1.00 0.00 O ATOM 61 CB TYR A 5 -7.661 -5.964 -2.042 1.00 0.00 C ATOM 62 CG TYR A 5 -8.555 -6.346 -0.880 1.00 0.00 C ATOM 63 CD1 TYR A 5 -9.608 -7.238 -1.042 1.00 0.00 C ATOM 64 CD2 TYR A 5 -8.343 -5.807 0.384 1.00 0.00 C ATOM 65 CE1 TYR A 5 -10.423 -7.578 0.019 1.00 0.00 C ATOM 66 CE2 TYR A 5 -9.151 -6.143 1.450 1.00 0.00 C ATOM 67 CZ TYR A 5 -10.190 -7.029 1.267 1.00 0.00 C ATOM 68 OH TYR A 5 -11.001 -7.370 2.332 1.00 0.00 O ATOM 69 H TYR A 5 -6.649 -3.975 -3.761 1.00 0.00 H ATOM 70 HA TYR A 5 -9.112 -5.552 -3.552 1.00 0.00 H ATOM 71 HB2 TYR A 5 -7.372 -6.873 -2.552 1.00 0.00 H ATOM 72 HB3 TYR A 5 -6.782 -5.482 -1.642 1.00 0.00 H ATOM 73 HD1 TYR A 5 -9.787 -7.667 -2.017 1.00 0.00 H ATOM 74 HD2 TYR A 5 -7.529 -5.113 0.525 1.00 0.00 H ATOM 75 HE1 TYR A 5 -11.237 -8.273 -0.126 1.00 0.00 H ATOM 76 HE2 TYR A 5 -8.965 -5.711 2.424 1.00 0.00 H ATOM 77 HH TYR A 5 -10.957 -8.326 2.461 1.00 0.00 H ATOM 78 N TYR A 6 -10.231 -3.894 -2.166 1.00 0.00 N ATOM 79 CA TYR A 6 -10.921 -2.904 -1.410 1.00 0.00 C ATOM 80 C TYR A 6 -11.783 -3.571 -0.352 1.00 0.00 C ATOM 81 O TYR A 6 -12.472 -4.556 -0.624 1.00 0.00 O ATOM 82 CB TYR A 6 -11.711 -1.930 -2.317 1.00 0.00 C ATOM 83 CG TYR A 6 -12.685 -2.567 -3.282 1.00 0.00 C ATOM 84 CD1 TYR A 6 -14.035 -2.653 -2.979 1.00 0.00 C ATOM 85 CD2 TYR A 6 -12.257 -3.062 -4.505 1.00 0.00 C ATOM 86 CE1 TYR A 6 -14.929 -3.212 -3.868 1.00 0.00 C ATOM 87 CE2 TYR A 6 -13.146 -3.625 -5.394 1.00 0.00 C ATOM 88 CZ TYR A 6 -14.479 -3.694 -5.072 1.00 0.00 C ATOM 89 OH TYR A 6 -15.363 -4.245 -5.959 1.00 0.00 O ATOM 90 H TYR A 6 -10.742 -4.631 -2.564 1.00 0.00 H ATOM 91 HA TYR A 6 -10.160 -2.339 -0.891 1.00 0.00 H ATOM 92 HB2 TYR A 6 -12.275 -1.252 -1.698 1.00 0.00 H ATOM 93 HB3 TYR A 6 -11.001 -1.359 -2.902 1.00 0.00 H ATOM 94 HD1 TYR A 6 -14.386 -2.274 -2.031 1.00 0.00 H ATOM 95 HD2 TYR A 6 -11.210 -3.006 -4.756 1.00 0.00 H ATOM 96 HE1 TYR A 6 -15.979 -3.268 -3.616 1.00 0.00 H ATOM 97 HE2 TYR A 6 -12.794 -4.008 -6.341 1.00 0.00 H ATOM 98 HH TYR A 6 -16.120 -3.656 -6.054 1.00 0.00 H ATOM 99 N ASP A 7 -11.723 -3.038 0.847 1.00 0.00 N ATOM 100 CA ASP A 7 -12.423 -3.595 1.984 1.00 0.00 C ATOM 101 C ASP A 7 -13.835 -3.030 2.012 1.00 0.00 C ATOM 102 O ASP A 7 -14.038 -1.853 2.288 1.00 0.00 O ATOM 103 CB ASP A 7 -11.640 -3.239 3.273 1.00 0.00 C ATOM 104 CG ASP A 7 -12.224 -3.813 4.564 1.00 0.00 C ATOM 105 OD1 ASP A 7 -13.102 -4.703 4.498 1.00 0.00 O ATOM 106 OD2 ASP A 7 -11.772 -3.382 5.664 1.00 0.00 O ATOM 107 H ASP A 7 -11.208 -2.214 0.974 1.00 0.00 H ATOM 108 HA ASP A 7 -12.456 -4.662 1.864 1.00 0.00 H ATOM 109 HB2 ASP A 7 -10.630 -3.615 3.181 1.00 0.00 H ATOM 110 HB3 ASP A 7 -11.602 -2.163 3.365 1.00 0.00 H ATOM 111 N ILE A 8 -14.797 -3.869 1.685 1.00 0.00 N ATOM 112 CA ILE A 8 -16.182 -3.434 1.570 1.00 0.00 C ATOM 113 C ILE A 8 -16.939 -3.553 2.868 1.00 0.00 C ATOM 114 O ILE A 8 -16.776 -4.515 3.620 1.00 0.00 O ATOM 115 CB ILE A 8 -16.981 -4.178 0.454 1.00 0.00 C ATOM 116 CG1 ILE A 8 -17.008 -5.717 0.670 1.00 0.00 C ATOM 117 CG2 ILE A 8 -16.431 -3.828 -0.912 1.00 0.00 C ATOM 118 CD1 ILE A 8 -15.788 -6.462 0.152 1.00 0.00 C ATOM 119 H ILE A 8 -14.572 -4.808 1.534 1.00 0.00 H ATOM 120 HA ILE A 8 -16.155 -2.387 1.302 1.00 0.00 H ATOM 121 HB ILE A 8 -17.996 -3.808 0.493 1.00 0.00 H ATOM 122 HG12 ILE A 8 -17.081 -5.918 1.726 1.00 0.00 H ATOM 123 HG13 ILE A 8 -17.878 -6.124 0.175 1.00 0.00 H ATOM 124 HG21 ILE A 8 -16.511 -2.762 -1.064 1.00 0.00 H ATOM 125 HG22 ILE A 8 -16.995 -4.349 -1.670 1.00 0.00 H ATOM 126 HG23 ILE A 8 -15.392 -4.121 -0.971 1.00 0.00 H ATOM 127 HD11 ILE A 8 -14.901 -6.100 0.645 1.00 0.00 H ATOM 128 HD12 ILE A 8 -15.698 -6.300 -0.912 1.00 0.00 H ATOM 129 HD13 ILE A 8 -15.902 -7.518 0.346 1.00 0.00 H ATOM 130 N VAL A 9 -17.772 -2.568 3.118 1.00 0.00 N ATOM 131 CA VAL A 9 -18.621 -2.549 4.286 1.00 0.00 C ATOM 132 C VAL A 9 -20.062 -2.698 3.828 1.00 0.00 C ATOM 133 O VAL A 9 -20.510 -1.978 2.932 1.00 0.00 O ATOM 134 CB VAL A 9 -18.470 -1.223 5.080 1.00 0.00 C ATOM 135 CG1 VAL A 9 -19.335 -1.235 6.335 1.00 0.00 C ATOM 136 CG2 VAL A 9 -17.011 -0.965 5.432 1.00 0.00 C ATOM 137 H VAL A 9 -17.830 -1.822 2.481 1.00 0.00 H ATOM 138 HA VAL A 9 -18.354 -3.380 4.924 1.00 0.00 H ATOM 139 HB VAL A 9 -18.813 -0.410 4.454 1.00 0.00 H ATOM 140 HG11 VAL A 9 -19.025 -2.045 6.979 1.00 0.00 H ATOM 141 HG12 VAL A 9 -20.367 -1.373 6.053 1.00 0.00 H ATOM 142 HG13 VAL A 9 -19.226 -0.296 6.856 1.00 0.00 H ATOM 143 HG21 VAL A 9 -16.434 -0.899 4.523 1.00 0.00 H ATOM 144 HG22 VAL A 9 -16.637 -1.775 6.039 1.00 0.00 H ATOM 145 HG23 VAL A 9 -16.929 -0.036 5.980 1.00 0.00 H ATOM 146 N GLY A 10 -20.785 -3.617 4.428 1.00 0.00 N ATOM 147 CA GLY A 10 -22.135 -3.851 4.000 1.00 0.00 C ATOM 148 C GLY A 10 -23.144 -3.432 5.032 1.00 0.00 C ATOM 149 O GLY A 10 -23.193 -3.983 6.130 1.00 0.00 O ATOM 150 H GLY A 10 -20.405 -4.135 5.168 1.00 0.00 H ATOM 151 HA2 GLY A 10 -22.313 -3.291 3.093 1.00 0.00 H ATOM 152 HA3 GLY A 10 -22.261 -4.905 3.792 1.00 0.00 H ATOM 153 N SER A 11 -23.929 -2.433 4.689 1.00 0.00 N ATOM 154 CA SER A 11 -24.983 -1.932 5.545 1.00 0.00 C ATOM 155 C SER A 11 -26.111 -1.374 4.680 1.00 0.00 C ATOM 156 O SER A 11 -25.858 -0.679 3.702 1.00 0.00 O ATOM 157 CB SER A 11 -24.434 -0.856 6.487 1.00 0.00 C ATOM 158 OG SER A 11 -23.363 -1.370 7.261 1.00 0.00 O ATOM 159 H SER A 11 -23.796 -2.002 3.818 1.00 0.00 H ATOM 160 HA SER A 11 -25.363 -2.759 6.126 1.00 0.00 H ATOM 161 HB2 SER A 11 -24.074 -0.018 5.907 1.00 0.00 H ATOM 162 HB3 SER A 11 -25.219 -0.524 7.149 1.00 0.00 H ATOM 163 HG SER A 11 -23.176 -2.270 6.959 1.00 0.00 H ATOM 164 N ASP A 12 -27.345 -1.692 5.034 1.00 0.00 N ATOM 165 CA ASP A 12 -28.506 -1.275 4.246 1.00 0.00 C ATOM 166 C ASP A 12 -28.802 0.212 4.381 1.00 0.00 C ATOM 167 O ASP A 12 -29.673 0.721 3.716 1.00 0.00 O ATOM 168 CB ASP A 12 -29.747 -2.096 4.612 1.00 0.00 C ATOM 169 CG ASP A 12 -30.386 -1.659 5.917 1.00 0.00 C ATOM 170 OD1 ASP A 12 -29.739 -1.780 6.982 1.00 0.00 O ATOM 171 OD2 ASP A 12 -31.548 -1.202 5.885 1.00 0.00 O ATOM 172 H ASP A 12 -27.492 -2.227 5.840 1.00 0.00 H ATOM 173 HA ASP A 12 -28.277 -1.452 3.204 1.00 0.00 H ATOM 174 HB2 ASP A 12 -30.479 -1.999 3.827 1.00 0.00 H ATOM 175 HB3 ASP A 12 -29.461 -3.135 4.706 1.00 0.00 H ATOM 176 N ASN A 13 -28.118 0.900 5.254 1.00 0.00 N ATOM 177 CA ASN A 13 -28.328 2.336 5.351 1.00 0.00 C ATOM 178 C ASN A 13 -27.145 3.096 4.819 1.00 0.00 C ATOM 179 O ASN A 13 -27.290 4.201 4.288 1.00 0.00 O ATOM 180 CB ASN A 13 -28.602 2.762 6.780 1.00 0.00 C ATOM 181 CG ASN A 13 -29.955 2.296 7.287 1.00 0.00 C ATOM 182 OD1 ASN A 13 -30.898 2.113 6.509 1.00 0.00 O ATOM 183 ND2 ASN A 13 -30.067 2.113 8.588 1.00 0.00 N ATOM 184 H ASN A 13 -27.482 0.447 5.848 1.00 0.00 H ATOM 185 HA ASN A 13 -29.190 2.576 4.748 1.00 0.00 H ATOM 186 HB2 ASN A 13 -27.831 2.345 7.409 1.00 0.00 H ATOM 187 HB3 ASN A 13 -28.559 3.838 6.833 1.00 0.00 H ATOM 188 HD21 ASN A 13 -29.282 2.284 9.151 1.00 0.00 H ATOM 189 HD22 ASN A 13 -30.933 1.819 8.939 1.00 0.00 H ATOM 190 N ARG A 14 -25.975 2.503 4.932 1.00 0.00 N ATOM 191 CA ARG A 14 -24.779 3.148 4.472 1.00 0.00 C ATOM 192 C ARG A 14 -23.888 2.136 3.803 1.00 0.00 C ATOM 193 O ARG A 14 -23.405 1.204 4.441 1.00 0.00 O ATOM 194 CB ARG A 14 -24.049 3.786 5.636 1.00 0.00 C ATOM 195 CG ARG A 14 -23.114 4.900 5.230 1.00 0.00 C ATOM 196 CD ARG A 14 -22.337 5.400 6.418 1.00 0.00 C ATOM 197 NE ARG A 14 -21.740 6.709 6.163 1.00 0.00 N ATOM 198 CZ ARG A 14 -20.774 7.262 6.888 1.00 0.00 C ATOM 199 NH1 ARG A 14 -20.109 6.548 7.792 1.00 0.00 N ATOM 200 NH2 ARG A 14 -20.449 8.531 6.686 1.00 0.00 N ATOM 201 H ARG A 14 -25.914 1.608 5.317 1.00 0.00 H ATOM 202 HA ARG A 14 -25.052 3.910 3.759 1.00 0.00 H ATOM 203 HB2 ARG A 14 -24.779 4.185 6.326 1.00 0.00 H ATOM 204 HB3 ARG A 14 -23.469 3.027 6.138 1.00 0.00 H ATOM 205 HG2 ARG A 14 -22.423 4.526 4.490 1.00 0.00 H ATOM 206 HG3 ARG A 14 -23.691 5.712 4.818 1.00 0.00 H ATOM 207 HD2 ARG A 14 -23.003 5.468 7.264 1.00 0.00 H ATOM 208 HD3 ARG A 14 -21.553 4.689 6.627 1.00 0.00 H ATOM 209 HE ARG A 14 -22.155 7.244 5.433 1.00 0.00 H ATOM 210 HH11 ARG A 14 -20.324 5.576 7.935 1.00 0.00 H ATOM 211 HH12 ARG A 14 -19.386 6.973 8.345 1.00 0.00 H ATOM 212 HH21 ARG A 14 -20.934 9.077 5.996 1.00 0.00 H ATOM 213 HH22 ARG A 14 -19.725 8.963 7.229 1.00 0.00 H ATOM 214 N TRP A 15 -23.683 2.306 2.538 1.00 0.00 N ATOM 215 CA TRP A 15 -22.859 1.407 1.793 1.00 0.00 C ATOM 216 C TRP A 15 -21.573 2.119 1.385 1.00 0.00 C ATOM 217 O TRP A 15 -21.616 3.220 0.821 1.00 0.00 O ATOM 218 CB TRP A 15 -23.649 0.902 0.592 1.00 0.00 C ATOM 219 CG TRP A 15 -22.878 -0.046 -0.284 1.00 0.00 C ATOM 220 CD1 TRP A 15 -22.663 -1.375 -0.063 1.00 0.00 C ATOM 221 CD2 TRP A 15 -22.224 0.264 -1.519 1.00 0.00 C ATOM 222 NE1 TRP A 15 -21.905 -1.906 -1.080 1.00 0.00 N ATOM 223 CE2 TRP A 15 -21.627 -0.920 -1.986 1.00 0.00 C ATOM 224 CE3 TRP A 15 -22.090 1.428 -2.271 1.00 0.00 C ATOM 225 CZ2 TRP A 15 -20.902 -0.968 -3.169 1.00 0.00 C ATOM 226 CZ3 TRP A 15 -21.374 1.381 -3.450 1.00 0.00 C ATOM 227 CH2 TRP A 15 -20.784 0.191 -3.885 1.00 0.00 C ATOM 228 H TRP A 15 -24.091 3.074 2.076 1.00 0.00 H ATOM 229 HA TRP A 15 -22.600 0.574 2.427 1.00 0.00 H ATOM 230 HB2 TRP A 15 -24.536 0.397 0.967 1.00 0.00 H ATOM 231 HB3 TRP A 15 -23.970 1.750 0.004 1.00 0.00 H ATOM 232 HD1 TRP A 15 -23.033 -1.917 0.793 1.00 0.00 H ATOM 233 HE1 TRP A 15 -21.613 -2.838 -1.145 1.00 0.00 H ATOM 234 HE3 TRP A 15 -22.540 2.351 -1.944 1.00 0.00 H ATOM 235 HZ2 TRP A 15 -20.442 -1.881 -3.521 1.00 0.00 H ATOM 236 HZ3 TRP A 15 -21.258 2.274 -4.046 1.00 0.00 H ATOM 237 HH2 TRP A 15 -20.232 0.197 -4.813 1.00 0.00 H ATOM 238 N GLY A 16 -20.431 1.505 1.672 1.00 0.00 N ATOM 239 CA GLY A 16 -19.182 2.181 1.431 1.00 0.00 C ATOM 240 C GLY A 16 -18.094 1.326 0.826 1.00 0.00 C ATOM 241 O GLY A 16 -17.928 0.151 1.180 1.00 0.00 O ATOM 242 H GLY A 16 -20.440 0.593 2.036 1.00 0.00 H ATOM 243 HA2 GLY A 16 -19.367 3.009 0.766 1.00 0.00 H ATOM 244 HA3 GLY A 16 -18.829 2.572 2.375 1.00 0.00 H ATOM 245 N ILE A 17 -17.350 1.926 -0.093 1.00 0.00 N ATOM 246 CA ILE A 17 -16.200 1.292 -0.695 1.00 0.00 C ATOM 247 C ILE A 17 -14.929 1.873 -0.093 1.00 0.00 C ATOM 248 O ILE A 17 -14.587 3.038 -0.320 1.00 0.00 O ATOM 249 CB ILE A 17 -16.174 1.491 -2.240 1.00 0.00 C ATOM 250 CG1 ILE A 17 -17.431 0.869 -2.888 1.00 0.00 C ATOM 251 CG2 ILE A 17 -14.906 0.889 -2.842 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.547 -0.634 -2.677 1.00 0.00 C ATOM 253 H ILE A 17 -17.600 2.836 -0.378 1.00 0.00 H ATOM 254 HA ILE A 17 -16.244 0.235 -0.479 1.00 0.00 H ATOM 255 HB ILE A 17 -16.154 2.554 -2.440 1.00 0.00 H ATOM 256 HG12 ILE A 17 -18.317 1.324 -2.467 1.00 0.00 H ATOM 257 HG13 ILE A 17 -17.413 1.050 -3.954 1.00 0.00 H ATOM 258 HG21 ILE A 17 -14.921 1.021 -3.913 1.00 0.00 H ATOM 259 HG22 ILE A 17 -14.864 -0.165 -2.609 1.00 0.00 H ATOM 260 HG23 ILE A 17 -14.038 1.384 -2.428 1.00 0.00 H ATOM 261 HD11 ILE A 17 -18.452 -0.993 -3.146 1.00 0.00 H ATOM 262 HD12 ILE A 17 -17.580 -0.852 -1.620 1.00 0.00 H ATOM 263 HD13 ILE A 17 -16.695 -1.126 -3.120 1.00 0.00 H ATOM 264 N ARG A 18 -14.252 1.067 0.675 1.00 0.00 N ATOM 265 CA ARG A 18 -13.011 1.450 1.311 1.00 0.00 C ATOM 266 C ARG A 18 -11.848 0.812 0.575 1.00 0.00 C ATOM 267 O ARG A 18 -11.697 -0.396 0.582 1.00 0.00 O ATOM 268 CB ARG A 18 -13.048 1.004 2.781 1.00 0.00 C ATOM 269 CG ARG A 18 -11.697 0.757 3.432 1.00 0.00 C ATOM 270 CD ARG A 18 -11.902 0.159 4.813 1.00 0.00 C ATOM 271 NE ARG A 18 -10.700 -0.469 5.465 1.00 0.00 N ATOM 272 CZ ARG A 18 -9.547 -0.914 4.874 1.00 0.00 C ATOM 273 NH1 ARG A 18 -9.079 -0.409 3.739 1.00 0.00 N ATOM 274 NH2 ARG A 18 -8.812 -1.814 5.501 1.00 0.00 N ATOM 275 H ARG A 18 -14.594 0.161 0.832 1.00 0.00 H ATOM 276 HA ARG A 18 -12.924 2.525 1.263 1.00 0.00 H ATOM 277 HB2 ARG A 18 -13.551 1.767 3.357 1.00 0.00 H ATOM 278 HB3 ARG A 18 -13.625 0.092 2.846 1.00 0.00 H ATOM 279 HG2 ARG A 18 -11.160 0.053 2.818 1.00 0.00 H ATOM 280 HG3 ARG A 18 -11.153 1.686 3.515 1.00 0.00 H ATOM 281 HD2 ARG A 18 -12.262 0.940 5.461 1.00 0.00 H ATOM 282 HD3 ARG A 18 -12.671 -0.598 4.730 1.00 0.00 H ATOM 283 HE ARG A 18 -10.858 -0.702 6.409 1.00 0.00 H ATOM 284 HH11 ARG A 18 -9.546 0.331 3.266 1.00 0.00 H ATOM 285 HH12 ARG A 18 -8.225 -0.777 3.353 1.00 0.00 H ATOM 286 HH21 ARG A 18 -9.107 -2.171 6.392 1.00 0.00 H ATOM 287 HH22 ARG A 18 -7.955 -2.151 5.086 1.00 0.00 H ATOM 288 N HIS A 19 -11.040 1.611 -0.075 1.00 0.00 N ATOM 289 CA HIS A 19 -9.916 1.068 -0.803 1.00 0.00 C ATOM 290 C HIS A 19 -8.791 0.732 0.149 1.00 0.00 C ATOM 291 O HIS A 19 -8.342 1.578 0.913 1.00 0.00 O ATOM 292 CB HIS A 19 -9.436 2.045 -1.884 1.00 0.00 C ATOM 293 CG HIS A 19 -8.290 1.526 -2.718 1.00 0.00 C ATOM 294 ND1 HIS A 19 -8.464 0.731 -3.831 1.00 0.00 N ATOM 295 CD2 HIS A 19 -6.951 1.687 -2.586 1.00 0.00 C ATOM 296 CE1 HIS A 19 -7.290 0.427 -4.346 1.00 0.00 C ATOM 297 NE2 HIS A 19 -6.356 0.993 -3.611 1.00 0.00 N ATOM 298 H HIS A 19 -11.192 2.585 -0.064 1.00 0.00 H ATOM 299 HA HIS A 19 -10.249 0.150 -1.272 1.00 0.00 H ATOM 300 HB2 HIS A 19 -10.259 2.255 -2.551 1.00 0.00 H ATOM 301 HB3 HIS A 19 -9.121 2.963 -1.411 1.00 0.00 H ATOM 302 HD1 HIS A 19 -9.327 0.439 -4.199 1.00 0.00 H ATOM 303 HD2 HIS A 19 -6.446 2.257 -1.819 1.00 0.00 H ATOM 304 HE1 HIS A 19 -7.119 -0.182 -5.221 1.00 0.00 H ATOM 305 N ASP A 20 -8.365 -0.507 0.115 1.00 0.00 N ATOM 306 CA ASP A 20 -7.272 -0.962 0.945 1.00 0.00 C ATOM 307 C ASP A 20 -5.969 -0.758 0.182 1.00 0.00 C ATOM 308 O ASP A 20 -5.710 -1.451 -0.801 1.00 0.00 O ATOM 309 CB ASP A 20 -7.478 -2.440 1.303 1.00 0.00 C ATOM 310 CG ASP A 20 -6.602 -2.904 2.443 1.00 0.00 C ATOM 311 OD1 ASP A 20 -5.876 -3.909 2.272 1.00 0.00 O ATOM 312 OD2 ASP A 20 -6.660 -2.269 3.530 1.00 0.00 O ATOM 313 H ASP A 20 -8.784 -1.144 -0.501 1.00 0.00 H ATOM 314 HA ASP A 20 -7.259 -0.367 1.845 1.00 0.00 H ATOM 315 HB2 ASP A 20 -8.509 -2.594 1.586 1.00 0.00 H ATOM 316 HB3 ASP A 20 -7.256 -3.044 0.435 1.00 0.00 H ATOM 317 N ASP A 21 -5.170 0.209 0.605 1.00 0.00 N ATOM 318 CA ASP A 21 -3.953 0.541 -0.132 1.00 0.00 C ATOM 319 C ASP A 21 -2.749 -0.223 0.395 1.00 0.00 C ATOM 320 O ASP A 21 -1.810 -0.518 -0.357 1.00 0.00 O ATOM 321 CB ASP A 21 -3.687 2.046 -0.100 1.00 0.00 C ATOM 322 CG ASP A 21 -2.584 2.454 -1.061 1.00 0.00 C ATOM 323 OD1 ASP A 21 -1.450 2.713 -0.604 1.00 0.00 O ATOM 324 OD2 ASP A 21 -2.848 2.516 -2.293 1.00 0.00 O ATOM 325 H ASP A 21 -5.394 0.698 1.427 1.00 0.00 H ATOM 326 HA ASP A 21 -4.116 0.248 -1.158 1.00 0.00 H ATOM 327 HB2 ASP A 21 -4.588 2.572 -0.373 1.00 0.00 H ATOM 328 HB3 ASP A 21 -3.392 2.334 0.899 1.00 0.00 H ATOM 329 N ASP A 22 -2.779 -0.581 1.663 1.00 0.00 N ATOM 330 CA ASP A 22 -1.697 -1.357 2.229 1.00 0.00 C ATOM 331 C ASP A 22 -2.135 -2.804 2.356 1.00 0.00 C ATOM 332 O ASP A 22 -3.066 -3.120 3.082 1.00 0.00 O ATOM 333 CB ASP A 22 -1.184 -0.781 3.572 1.00 0.00 C ATOM 334 CG ASP A 22 -2.194 -0.803 4.699 1.00 0.00 C ATOM 335 OD1 ASP A 22 -2.107 -1.707 5.563 1.00 0.00 O ATOM 336 OD2 ASP A 22 -3.043 0.104 4.757 1.00 0.00 O ATOM 337 H ASP A 22 -3.545 -0.329 2.223 1.00 0.00 H ATOM 338 HA ASP A 22 -0.894 -1.317 1.506 1.00 0.00 H ATOM 339 HB2 ASP A 22 -0.324 -1.348 3.888 1.00 0.00 H ATOM 340 HB3 ASP A 22 -0.881 0.245 3.411 1.00 0.00 H ATOM 341 N PRO A 23 -1.447 -3.694 1.619 1.00 0.00 N ATOM 342 CA PRO A 23 -1.824 -5.103 1.478 1.00 0.00 C ATOM 343 C PRO A 23 -2.215 -5.797 2.776 1.00 0.00 C ATOM 344 O PRO A 23 -1.420 -5.903 3.720 1.00 0.00 O ATOM 345 CB PRO A 23 -0.566 -5.744 0.912 1.00 0.00 C ATOM 346 CG PRO A 23 0.104 -4.659 0.150 1.00 0.00 C ATOM 347 CD PRO A 23 -0.224 -3.378 0.857 1.00 0.00 C ATOM 348 HA PRO A 23 -2.624 -5.221 0.763 1.00 0.00 H ATOM 349 HB2 PRO A 23 0.051 -6.099 1.724 1.00 0.00 H ATOM 350 HB3 PRO A 23 -0.839 -6.567 0.273 1.00 0.00 H ATOM 351 HG2 PRO A 23 1.172 -4.819 0.153 1.00 0.00 H ATOM 352 HG3 PRO A 23 -0.267 -4.634 -0.864 1.00 0.00 H ATOM 353 HD2 PRO A 23 0.580 -3.097 1.521 1.00 0.00 H ATOM 354 HD3 PRO A 23 -0.412 -2.597 0.137 1.00 0.00 H ATOM 355 N THR A 24 -3.453 -6.253 2.813 1.00 0.00 N ATOM 356 CA THR A 24 -3.955 -7.049 3.907 1.00 0.00 C ATOM 357 C THR A 24 -3.934 -8.527 3.504 1.00 0.00 C ATOM 358 O THR A 24 -3.775 -9.421 4.344 1.00 0.00 O ATOM 359 CB THR A 24 -5.388 -6.618 4.285 1.00 0.00 C ATOM 360 OG1 THR A 24 -6.160 -6.409 3.093 1.00 0.00 O ATOM 361 CG2 THR A 24 -5.368 -5.341 5.114 1.00 0.00 C ATOM 362 H THR A 24 -4.062 -6.010 2.083 1.00 0.00 H ATOM 363 HA THR A 24 -3.306 -6.902 4.758 1.00 0.00 H ATOM 364 HB THR A 24 -5.850 -7.404 4.863 1.00 0.00 H ATOM 365 HG1 THR A 24 -6.081 -5.470 2.825 1.00 0.00 H ATOM 366 HG21 THR A 24 -4.904 -4.551 4.543 1.00 0.00 H ATOM 367 HG22 THR A 24 -4.805 -5.509 6.022 1.00 0.00 H ATOM 368 HG23 THR A 24 -6.381 -5.058 5.363 1.00 0.00 H ATOM 369 N GLY A 25 -4.083 -8.764 2.196 1.00 0.00 N ATOM 370 CA GLY A 25 -3.977 -10.104 1.639 1.00 0.00 C ATOM 371 C GLY A 25 -5.220 -10.966 1.817 1.00 0.00 C ATOM 372 O GLY A 25 -5.244 -12.116 1.372 1.00 0.00 O ATOM 373 H GLY A 25 -4.268 -8.011 1.599 1.00 0.00 H ATOM 374 HA2 GLY A 25 -3.775 -10.024 0.582 1.00 0.00 H ATOM 375 HA3 GLY A 25 -3.140 -10.601 2.107 1.00 0.00 H ATOM 376 N ASP A 26 -6.256 -10.431 2.445 1.00 0.00 N ATOM 377 CA ASP A 26 -7.451 -11.230 2.695 1.00 0.00 C ATOM 378 C ASP A 26 -8.548 -10.971 1.686 1.00 0.00 C ATOM 379 O ASP A 26 -9.207 -9.937 1.718 1.00 0.00 O ATOM 380 CB ASP A 26 -7.997 -11.018 4.106 1.00 0.00 C ATOM 381 CG ASP A 26 -7.052 -11.503 5.181 1.00 0.00 C ATOM 382 OD1 ASP A 26 -6.763 -12.718 5.217 1.00 0.00 O ATOM 383 OD2 ASP A 26 -6.594 -10.681 5.996 1.00 0.00 O ATOM 384 H ASP A 26 -6.221 -9.494 2.736 1.00 0.00 H ATOM 385 HA ASP A 26 -7.159 -12.265 2.602 1.00 0.00 H ATOM 386 HB2 ASP A 26 -8.193 -9.970 4.260 1.00 0.00 H ATOM 387 HB3 ASP A 26 -8.923 -11.570 4.188 1.00 0.00 H ATOM 388 N TYR A 27 -8.730 -11.915 0.794 1.00 0.00 N ATOM 389 CA TYR A 27 -9.804 -11.879 -0.173 1.00 0.00 C ATOM 390 C TYR A 27 -10.143 -13.298 -0.591 1.00 0.00 C ATOM 391 O TYR A 27 -9.249 -14.082 -0.922 1.00 0.00 O ATOM 392 CB TYR A 27 -9.448 -11.001 -1.397 1.00 0.00 C ATOM 393 CG TYR A 27 -8.229 -11.451 -2.191 1.00 0.00 C ATOM 394 CD1 TYR A 27 -8.359 -12.314 -3.276 1.00 0.00 C ATOM 395 CD2 TYR A 27 -6.955 -11.002 -1.859 1.00 0.00 C ATOM 396 CE1 TYR A 27 -7.256 -12.715 -4.004 1.00 0.00 C ATOM 397 CE2 TYR A 27 -5.848 -11.402 -2.583 1.00 0.00 C ATOM 398 CZ TYR A 27 -6.004 -12.260 -3.655 1.00 0.00 C ATOM 399 OH TYR A 27 -4.903 -12.656 -4.389 1.00 0.00 O ATOM 400 H TYR A 27 -8.113 -12.678 0.781 1.00 0.00 H ATOM 401 HA TYR A 27 -10.666 -11.457 0.326 1.00 0.00 H ATOM 402 HB2 TYR A 27 -10.290 -11.002 -2.076 1.00 0.00 H ATOM 403 HB3 TYR A 27 -9.271 -9.988 -1.057 1.00 0.00 H ATOM 404 HD1 TYR A 27 -9.343 -12.671 -3.545 1.00 0.00 H ATOM 405 HD2 TYR A 27 -6.840 -10.331 -1.019 1.00 0.00 H ATOM 406 HE1 TYR A 27 -7.379 -13.384 -4.841 1.00 0.00 H ATOM 407 HE2 TYR A 27 -4.866 -11.043 -2.310 1.00 0.00 H ATOM 408 HH TYR A 27 -4.125 -12.688 -3.815 1.00 0.00 H ATOM 409 N SER A 28 -11.411 -13.650 -0.532 1.00 0.00 N ATOM 410 CA SER A 28 -11.827 -14.986 -0.898 1.00 0.00 C ATOM 411 C SER A 28 -11.630 -15.217 -2.399 1.00 0.00 C ATOM 412 O SER A 28 -11.183 -16.280 -2.824 1.00 0.00 O ATOM 413 CB SER A 28 -13.288 -15.205 -0.516 1.00 0.00 C ATOM 414 OG SER A 28 -13.512 -14.874 0.849 1.00 0.00 O ATOM 415 H SER A 28 -12.085 -12.998 -0.242 1.00 0.00 H ATOM 416 HA SER A 28 -11.208 -15.670 -0.337 1.00 0.00 H ATOM 417 HB2 SER A 28 -13.918 -14.583 -1.136 1.00 0.00 H ATOM 418 HB3 SER A 28 -13.545 -16.243 -0.669 1.00 0.00 H ATOM 419 HG SER A 28 -12.854 -15.321 1.399 1.00 0.00 H ATOM 420 N SER A 29 -11.953 -14.199 -3.181 1.00 0.00 N ATOM 421 CA SER A 29 -11.822 -14.251 -4.624 1.00 0.00 C ATOM 422 C SER A 29 -11.938 -12.844 -5.197 1.00 0.00 C ATOM 423 O SER A 29 -12.603 -11.984 -4.609 1.00 0.00 O ATOM 424 CB SER A 29 -12.902 -15.169 -5.228 1.00 0.00 C ATOM 425 OG SER A 29 -12.865 -15.154 -6.647 1.00 0.00 O ATOM 426 H SER A 29 -12.293 -13.375 -2.772 1.00 0.00 H ATOM 427 HA SER A 29 -10.845 -14.650 -4.858 1.00 0.00 H ATOM 428 HB2 SER A 29 -12.739 -16.182 -4.886 1.00 0.00 H ATOM 429 HB3 SER A 29 -13.876 -14.835 -4.899 1.00 0.00 H ATOM 430 HG SER A 29 -12.310 -15.881 -6.953 1.00 0.00 H ATOM 431 N LYS A 30 -11.282 -12.608 -6.323 1.00 0.00 N ATOM 432 CA LYS A 30 -11.334 -11.311 -6.986 1.00 0.00 C ATOM 433 C LYS A 30 -12.749 -11.029 -7.460 1.00 0.00 C ATOM 434 O LYS A 30 -13.302 -9.962 -7.199 1.00 0.00 O ATOM 435 CB LYS A 30 -10.406 -11.310 -8.190 1.00 0.00 C ATOM 436 CG LYS A 30 -10.265 -9.955 -8.862 1.00 0.00 C ATOM 437 CD LYS A 30 -9.421 -10.069 -10.107 1.00 0.00 C ATOM 438 CE LYS A 30 -9.224 -8.722 -10.789 1.00 0.00 C ATOM 439 NZ LYS A 30 -8.384 -7.809 -9.980 1.00 0.00 N ATOM 440 H LYS A 30 -10.748 -13.327 -6.727 1.00 0.00 H ATOM 441 HA LYS A 30 -11.023 -10.533 -6.299 1.00 0.00 H ATOM 442 HB2 LYS A 30 -9.427 -11.641 -7.876 1.00 0.00 H ATOM 443 HB3 LYS A 30 -10.792 -12.008 -8.919 1.00 0.00 H ATOM 444 HG2 LYS A 30 -11.245 -9.582 -9.128 1.00 0.00 H ATOM 445 HG3 LYS A 30 -9.792 -9.270 -8.176 1.00 0.00 H ATOM 446 HD2 LYS A 30 -8.461 -10.486 -9.846 1.00 0.00 H ATOM 447 HD3 LYS A 30 -9.937 -10.732 -10.784 1.00 0.00 H ATOM 448 HE2 LYS A 30 -8.745 -8.880 -11.743 1.00 0.00 H ATOM 449 HE3 LYS A 30 -10.188 -8.262 -10.944 1.00 0.00 H ATOM 450 HZ1 LYS A 30 -7.445 -8.225 -9.823 1.00 0.00 H ATOM 451 HZ2 LYS A 30 -8.828 -7.627 -9.058 1.00 0.00 H ATOM 452 HZ3 LYS A 30 -8.267 -6.905 -10.482 1.00 0.00 H ATOM 453 N GLU A 31 -13.348 -12.014 -8.130 1.00 0.00 N ATOM 454 CA GLU A 31 -14.680 -11.855 -8.661 1.00 0.00 C ATOM 455 C GLU A 31 -15.683 -11.749 -7.542 1.00 0.00 C ATOM 456 O GLU A 31 -16.622 -11.022 -7.650 1.00 0.00 O ATOM 457 CB GLU A 31 -15.061 -12.999 -9.598 1.00 0.00 C ATOM 458 CG GLU A 31 -15.270 -14.319 -8.898 1.00 0.00 C ATOM 459 CD GLU A 31 -15.640 -15.430 -9.847 1.00 0.00 C ATOM 460 OE1 GLU A 31 -14.733 -16.136 -10.326 1.00 0.00 O ATOM 461 OE2 GLU A 31 -16.846 -15.610 -10.110 1.00 0.00 O ATOM 462 H GLU A 31 -12.885 -12.866 -8.260 1.00 0.00 H ATOM 463 HA GLU A 31 -14.701 -10.931 -9.218 1.00 0.00 H ATOM 464 HB2 GLU A 31 -15.986 -12.740 -10.093 1.00 0.00 H ATOM 465 HB3 GLU A 31 -14.286 -13.123 -10.338 1.00 0.00 H ATOM 466 HG2 GLU A 31 -14.365 -14.586 -8.373 1.00 0.00 H ATOM 467 HG3 GLU A 31 -16.075 -14.181 -8.189 1.00 0.00 H ATOM 468 N ALA A 32 -15.458 -12.478 -6.454 1.00 0.00 N ATOM 469 CA ALA A 32 -16.380 -12.453 -5.330 1.00 0.00 C ATOM 470 C ALA A 32 -16.461 -11.069 -4.740 1.00 0.00 C ATOM 471 O ALA A 32 -17.523 -10.632 -4.310 1.00 0.00 O ATOM 472 CB ALA A 32 -15.971 -13.440 -4.266 1.00 0.00 C ATOM 473 H ALA A 32 -14.660 -13.043 -6.411 1.00 0.00 H ATOM 474 HA ALA A 32 -17.357 -12.736 -5.696 1.00 0.00 H ATOM 475 HB1 ALA A 32 -15.000 -13.166 -3.884 1.00 0.00 H ATOM 476 HB2 ALA A 32 -15.934 -14.433 -4.687 1.00 0.00 H ATOM 477 HB3 ALA A 32 -16.695 -13.408 -3.464 1.00 0.00 H ATOM 478 N ALA A 33 -15.337 -10.372 -4.727 1.00 0.00 N ATOM 479 CA ALA A 33 -15.304 -9.039 -4.199 1.00 0.00 C ATOM 480 C ALA A 33 -16.069 -8.098 -5.105 1.00 0.00 C ATOM 481 O ALA A 33 -17.006 -7.451 -4.667 1.00 0.00 O ATOM 482 CB ALA A 33 -13.868 -8.567 -4.023 1.00 0.00 C ATOM 483 H ALA A 33 -14.514 -10.772 -5.085 1.00 0.00 H ATOM 484 HA ALA A 33 -15.782 -9.054 -3.229 1.00 0.00 H ATOM 485 HB1 ALA A 33 -13.337 -9.259 -3.388 1.00 0.00 H ATOM 486 HB2 ALA A 33 -13.869 -7.587 -3.568 1.00 0.00 H ATOM 487 HB3 ALA A 33 -13.384 -8.516 -4.989 1.00 0.00 H ATOM 488 N PHE A 34 -15.700 -8.061 -6.387 1.00 0.00 N ATOM 489 CA PHE A 34 -16.376 -7.180 -7.338 1.00 0.00 C ATOM 490 C PHE A 34 -17.842 -7.545 -7.530 1.00 0.00 C ATOM 491 O PHE A 34 -18.706 -6.670 -7.523 1.00 0.00 O ATOM 492 CB PHE A 34 -15.651 -7.160 -8.676 1.00 0.00 C ATOM 493 CG PHE A 34 -14.338 -6.466 -8.595 1.00 0.00 C ATOM 494 CD1 PHE A 34 -13.177 -7.184 -8.370 1.00 0.00 C ATOM 495 CD2 PHE A 34 -14.264 -5.091 -8.722 1.00 0.00 C ATOM 496 CE1 PHE A 34 -11.962 -6.550 -8.273 1.00 0.00 C ATOM 497 CE2 PHE A 34 -13.038 -4.446 -8.630 1.00 0.00 C ATOM 498 CZ PHE A 34 -11.888 -5.183 -8.405 1.00 0.00 C ATOM 499 H PHE A 34 -14.948 -8.629 -6.703 1.00 0.00 H ATOM 500 HA PHE A 34 -16.329 -6.186 -6.922 1.00 0.00 H ATOM 501 HB2 PHE A 34 -15.477 -8.174 -9.004 1.00 0.00 H ATOM 502 HB3 PHE A 34 -16.261 -6.647 -9.405 1.00 0.00 H ATOM 503 HD1 PHE A 34 -13.235 -8.257 -8.270 1.00 0.00 H ATOM 504 HD2 PHE A 34 -15.180 -4.526 -8.889 1.00 0.00 H ATOM 505 HE1 PHE A 34 -11.063 -7.128 -8.095 1.00 0.00 H ATOM 506 HE2 PHE A 34 -12.980 -3.372 -8.733 1.00 0.00 H ATOM 507 HZ PHE A 34 -10.930 -4.693 -8.320 1.00 0.00 H ATOM 508 N GLU A 35 -18.115 -8.831 -7.685 1.00 0.00 N ATOM 509 CA GLU A 35 -19.467 -9.321 -7.906 1.00 0.00 C ATOM 510 C GLU A 35 -20.397 -8.912 -6.779 1.00 0.00 C ATOM 511 O GLU A 35 -21.437 -8.303 -7.018 1.00 0.00 O ATOM 512 CB GLU A 35 -19.472 -10.843 -8.053 1.00 0.00 C ATOM 513 CG GLU A 35 -20.851 -11.435 -8.266 1.00 0.00 C ATOM 514 CD GLU A 35 -20.815 -12.933 -8.432 1.00 0.00 C ATOM 515 OE1 GLU A 35 -21.338 -13.645 -7.558 1.00 0.00 O ATOM 516 OE2 GLU A 35 -20.281 -13.413 -9.453 1.00 0.00 O ATOM 517 H GLU A 35 -17.385 -9.480 -7.649 1.00 0.00 H ATOM 518 HA GLU A 35 -19.814 -8.894 -8.830 1.00 0.00 H ATOM 519 HB2 GLU A 35 -18.851 -11.114 -8.898 1.00 0.00 H ATOM 520 HB3 GLU A 35 -19.048 -11.278 -7.159 1.00 0.00 H ATOM 521 HG2 GLU A 35 -21.468 -11.191 -7.412 1.00 0.00 H ATOM 522 HG3 GLU A 35 -21.281 -10.997 -9.155 1.00 0.00 H ATOM 523 N ALA A 36 -20.012 -9.227 -5.556 1.00 0.00 N ATOM 524 CA ALA A 36 -20.827 -8.892 -4.405 1.00 0.00 C ATOM 525 C ALA A 36 -20.896 -7.391 -4.196 1.00 0.00 C ATOM 526 O ALA A 36 -21.957 -6.850 -3.884 1.00 0.00 O ATOM 527 CB ALA A 36 -20.304 -9.569 -3.159 1.00 0.00 C ATOM 528 H ALA A 36 -19.158 -9.697 -5.427 1.00 0.00 H ATOM 529 HA ALA A 36 -21.822 -9.263 -4.596 1.00 0.00 H ATOM 530 HB1 ALA A 36 -19.300 -9.230 -2.959 1.00 0.00 H ATOM 531 HB2 ALA A 36 -20.304 -10.638 -3.306 1.00 0.00 H ATOM 532 HB3 ALA A 36 -20.942 -9.318 -2.326 1.00 0.00 H ATOM 533 N ALA A 37 -19.763 -6.721 -4.372 1.00 0.00 N ATOM 534 CA ALA A 37 -19.690 -5.283 -4.184 1.00 0.00 C ATOM 535 C ALA A 37 -20.626 -4.547 -5.135 1.00 0.00 C ATOM 536 O ALA A 37 -21.428 -3.724 -4.705 1.00 0.00 O ATOM 537 CB ALA A 37 -18.263 -4.797 -4.350 1.00 0.00 C ATOM 538 H ALA A 37 -18.947 -7.207 -4.632 1.00 0.00 H ATOM 539 HA ALA A 37 -19.999 -5.074 -3.170 1.00 0.00 H ATOM 540 HB1 ALA A 37 -18.196 -3.756 -4.074 1.00 0.00 H ATOM 541 HB2 ALA A 37 -17.963 -4.927 -5.379 1.00 0.00 H ATOM 542 HB3 ALA A 37 -17.614 -5.386 -3.715 1.00 0.00 H ATOM 543 N CYS A 38 -20.534 -4.857 -6.424 1.00 0.00 N ATOM 544 CA CYS A 38 -21.402 -4.227 -7.402 1.00 0.00 C ATOM 545 C CYS A 38 -22.865 -4.644 -7.187 1.00 0.00 C ATOM 546 O CYS A 38 -23.789 -3.850 -7.396 1.00 0.00 O ATOM 547 CB CYS A 38 -20.947 -4.495 -8.836 1.00 0.00 C ATOM 548 SG CYS A 38 -20.918 -6.237 -9.326 1.00 0.00 S ATOM 549 H CYS A 38 -19.869 -5.519 -6.722 1.00 0.00 H ATOM 550 HA CYS A 38 -21.317 -3.165 -7.219 1.00 0.00 H ATOM 551 HB2 CYS A 38 -21.613 -3.973 -9.506 1.00 0.00 H ATOM 552 HB3 CYS A 38 -19.948 -4.094 -8.949 1.00 0.00 H ATOM 553 HG CYS A 38 -19.923 -6.818 -8.667 1.00 0.00 H ATOM 554 N ALA A 39 -23.069 -5.901 -6.772 1.00 0.00 N ATOM 555 CA ALA A 39 -24.411 -6.407 -6.487 1.00 0.00 C ATOM 556 C ALA A 39 -25.053 -5.593 -5.370 1.00 0.00 C ATOM 557 O ALA A 39 -26.197 -5.145 -5.486 1.00 0.00 O ATOM 558 CB ALA A 39 -24.363 -7.879 -6.100 1.00 0.00 C ATOM 559 H ALA A 39 -22.297 -6.499 -6.664 1.00 0.00 H ATOM 560 HA ALA A 39 -24.999 -6.307 -7.387 1.00 0.00 H ATOM 561 HB1 ALA A 39 -25.365 -8.239 -5.924 1.00 0.00 H ATOM 562 HB2 ALA A 39 -23.778 -7.997 -5.199 1.00 0.00 H ATOM 563 HB3 ALA A 39 -23.913 -8.449 -6.900 1.00 0.00 H ATOM 564 N ALA A 40 -24.302 -5.399 -4.293 1.00 0.00 N ATOM 565 CA ALA A 40 -24.755 -4.586 -3.164 1.00 0.00 C ATOM 566 C ALA A 40 -24.947 -3.146 -3.595 1.00 0.00 C ATOM 567 O ALA A 40 -25.873 -2.470 -3.146 1.00 0.00 O ATOM 568 CB ALA A 40 -23.766 -4.673 -2.012 1.00 0.00 C ATOM 569 H ALA A 40 -23.414 -5.830 -4.250 1.00 0.00 H ATOM 570 HA ALA A 40 -25.710 -4.965 -2.828 1.00 0.00 H ATOM 571 HB1 ALA A 40 -24.148 -4.122 -1.165 1.00 0.00 H ATOM 572 HB2 ALA A 40 -22.822 -4.251 -2.321 1.00 0.00 H ATOM 573 HB3 ALA A 40 -23.624 -5.706 -1.737 1.00 0.00 H ATOM 574 N ALA A 41 -24.072 -2.690 -4.487 1.00 0.00 N ATOM 575 CA ALA A 41 -24.125 -1.329 -5.001 1.00 0.00 C ATOM 576 C ALA A 41 -25.437 -1.067 -5.693 1.00 0.00 C ATOM 577 O ALA A 41 -26.029 -0.004 -5.520 1.00 0.00 O ATOM 578 CB ALA A 41 -22.985 -1.080 -5.969 1.00 0.00 C ATOM 579 H ALA A 41 -23.356 -3.289 -4.799 1.00 0.00 H ATOM 580 HA ALA A 41 -24.020 -0.647 -4.173 1.00 0.00 H ATOM 581 HB1 ALA A 41 -22.044 -1.289 -5.479 1.00 0.00 H ATOM 582 HB2 ALA A 41 -23.004 -0.048 -6.289 1.00 0.00 H ATOM 583 HB3 ALA A 41 -23.099 -1.726 -6.825 1.00 0.00 H ATOM 584 N SER A 42 -25.903 -2.040 -6.465 1.00 0.00 N ATOM 585 CA SER A 42 -27.144 -1.886 -7.185 1.00 0.00 C ATOM 586 C SER A 42 -28.300 -1.669 -6.215 1.00 0.00 C ATOM 587 O SER A 42 -29.110 -0.766 -6.398 1.00 0.00 O ATOM 588 CB SER A 42 -27.419 -3.105 -8.049 1.00 0.00 C ATOM 589 OG SER A 42 -26.344 -3.351 -8.949 1.00 0.00 O ATOM 590 H SER A 42 -25.394 -2.873 -6.545 1.00 0.00 H ATOM 591 HA SER A 42 -27.027 -1.024 -7.821 1.00 0.00 H ATOM 592 HB2 SER A 42 -27.560 -3.968 -7.415 1.00 0.00 H ATOM 593 HB3 SER A 42 -28.321 -2.921 -8.618 1.00 0.00 H ATOM 594 HG SER A 42 -25.547 -3.552 -8.438 1.00 0.00 H ATOM 595 N ASN A 43 -28.354 -2.499 -5.172 1.00 0.00 N ATOM 596 CA ASN A 43 -29.388 -2.384 -4.147 1.00 0.00 C ATOM 597 C ASN A 43 -29.263 -1.056 -3.425 1.00 0.00 C ATOM 598 O ASN A 43 -30.252 -0.353 -3.212 1.00 0.00 O ATOM 599 CB ASN A 43 -29.264 -3.529 -3.124 1.00 0.00 C ATOM 600 CG ASN A 43 -30.298 -3.441 -2.005 1.00 0.00 C ATOM 601 OD1 ASN A 43 -31.435 -3.023 -2.225 1.00 0.00 O ATOM 602 ND2 ASN A 43 -29.903 -3.818 -0.795 1.00 0.00 N ATOM 603 H ASN A 43 -27.679 -3.206 -5.090 1.00 0.00 H ATOM 604 HA ASN A 43 -30.354 -2.442 -4.626 1.00 0.00 H ATOM 605 HB2 ASN A 43 -29.397 -4.472 -3.634 1.00 0.00 H ATOM 606 HB3 ASN A 43 -28.278 -3.507 -2.678 1.00 0.00 H ATOM 607 HD21 ASN A 43 -28.981 -4.132 -0.680 1.00 0.00 H ATOM 608 HD22 ASN A 43 -30.553 -3.762 -0.060 1.00 0.00 H ATOM 609 N ALA A 44 -28.036 -0.711 -3.074 1.00 0.00 N ATOM 610 CA ALA A 44 -27.772 0.494 -2.320 1.00 0.00 C ATOM 611 C ALA A 44 -28.197 1.755 -3.067 1.00 0.00 C ATOM 612 O ALA A 44 -28.966 2.562 -2.545 1.00 0.00 O ATOM 613 CB ALA A 44 -26.300 0.571 -1.952 1.00 0.00 C ATOM 614 H ALA A 44 -27.284 -1.292 -3.324 1.00 0.00 H ATOM 615 HA ALA A 44 -28.335 0.419 -1.401 1.00 0.00 H ATOM 616 HB1 ALA A 44 -25.709 0.691 -2.850 1.00 0.00 H ATOM 617 HB2 ALA A 44 -26.007 -0.337 -1.448 1.00 0.00 H ATOM 618 HB3 ALA A 44 -26.135 1.416 -1.300 1.00 0.00 H ATOM 619 N ILE A 45 -27.741 1.900 -4.300 1.00 0.00 N ATOM 620 CA ILE A 45 -28.044 3.097 -5.072 1.00 0.00 C ATOM 621 C ILE A 45 -29.513 3.148 -5.481 1.00 0.00 C ATOM 622 O ILE A 45 -30.141 4.210 -5.431 1.00 0.00 O ATOM 623 CB ILE A 45 -27.108 3.274 -6.311 1.00 0.00 C ATOM 624 CG1 ILE A 45 -27.310 4.660 -6.940 1.00 0.00 C ATOM 625 CG2 ILE A 45 -27.340 2.180 -7.346 1.00 0.00 C ATOM 626 CD1 ILE A 45 -26.951 5.809 -6.019 1.00 0.00 C ATOM 627 H ILE A 45 -27.190 1.190 -4.701 1.00 0.00 H ATOM 628 HA ILE A 45 -27.876 3.932 -4.408 1.00 0.00 H ATOM 629 HB ILE A 45 -26.085 3.196 -5.971 1.00 0.00 H ATOM 630 HG12 ILE A 45 -26.696 4.747 -7.821 1.00 0.00 H ATOM 631 HG13 ILE A 45 -28.348 4.768 -7.218 1.00 0.00 H ATOM 632 HG21 ILE A 45 -26.686 2.341 -8.192 1.00 0.00 H ATOM 633 HG22 ILE A 45 -28.369 2.206 -7.671 1.00 0.00 H ATOM 634 HG23 ILE A 45 -27.126 1.221 -6.901 1.00 0.00 H ATOM 635 HD11 ILE A 45 -27.093 6.743 -6.541 1.00 0.00 H ATOM 636 HD12 ILE A 45 -25.919 5.719 -5.711 1.00 0.00 H ATOM 637 HD13 ILE A 45 -27.590 5.783 -5.150 1.00 0.00 H ATOM 638 N LYS A 46 -30.069 2.001 -5.852 1.00 0.00 N ATOM 639 CA LYS A 46 -31.455 1.945 -6.276 1.00 0.00 C ATOM 640 C LYS A 46 -32.389 2.364 -5.140 1.00 0.00 C ATOM 641 O LYS A 46 -33.422 2.997 -5.365 1.00 0.00 O ATOM 642 CB LYS A 46 -31.835 0.550 -6.756 1.00 0.00 C ATOM 643 CG LYS A 46 -33.099 0.531 -7.599 1.00 0.00 C ATOM 644 CD LYS A 46 -33.407 -0.855 -8.139 1.00 0.00 C ATOM 645 CE LYS A 46 -33.807 -1.809 -7.021 1.00 0.00 C ATOM 646 NZ LYS A 46 -34.240 -3.121 -7.543 1.00 0.00 N ATOM 647 H LYS A 46 -29.529 1.180 -5.843 1.00 0.00 H ATOM 648 HA LYS A 46 -31.563 2.632 -7.101 1.00 0.00 H ATOM 649 HB2 LYS A 46 -31.022 0.147 -7.342 1.00 0.00 H ATOM 650 HB3 LYS A 46 -31.993 -0.079 -5.892 1.00 0.00 H ATOM 651 HG2 LYS A 46 -33.928 0.856 -6.991 1.00 0.00 H ATOM 652 HG3 LYS A 46 -32.973 1.211 -8.427 1.00 0.00 H ATOM 653 HD2 LYS A 46 -34.217 -0.781 -8.847 1.00 0.00 H ATOM 654 HD3 LYS A 46 -32.529 -1.243 -8.635 1.00 0.00 H ATOM 655 HE2 LYS A 46 -32.961 -1.953 -6.368 1.00 0.00 H ATOM 656 HE3 LYS A 46 -34.618 -1.367 -6.464 1.00 0.00 H ATOM 657 HZ1 LYS A 46 -34.565 -3.729 -6.767 1.00 0.00 H ATOM 658 HZ2 LYS A 46 -33.458 -3.604 -8.027 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -35.025 -2.995 -8.214 1.00 0.00 H ATOM 660 N PHE A 47 -32.015 2.001 -3.919 1.00 0.00 N ATOM 661 CA PHE A 47 -32.842 2.280 -2.759 1.00 0.00 C ATOM 662 C PHE A 47 -32.575 3.680 -2.191 1.00 0.00 C ATOM 663 O PHE A 47 -33.360 4.191 -1.396 1.00 0.00 O ATOM 664 CB PHE A 47 -32.599 1.227 -1.678 1.00 0.00 C ATOM 665 CG PHE A 47 -33.804 0.969 -0.808 1.00 0.00 C ATOM 666 CD1 PHE A 47 -34.642 -0.097 -1.072 1.00 0.00 C ATOM 667 CD2 PHE A 47 -34.099 1.796 0.266 1.00 0.00 C ATOM 668 CE1 PHE A 47 -35.751 -0.339 -0.284 1.00 0.00 C ATOM 669 CE2 PHE A 47 -35.204 1.560 1.056 1.00 0.00 C ATOM 670 CZ PHE A 47 -36.031 0.492 0.781 1.00 0.00 C ATOM 671 H PHE A 47 -31.164 1.527 -3.800 1.00 0.00 H ATOM 672 HA PHE A 47 -33.870 2.224 -3.070 1.00 0.00 H ATOM 673 HB2 PHE A 47 -32.316 0.295 -2.146 1.00 0.00 H ATOM 674 HB3 PHE A 47 -31.783 1.555 -1.041 1.00 0.00 H ATOM 675 HD1 PHE A 47 -34.423 -0.747 -1.905 1.00 0.00 H ATOM 676 HD2 PHE A 47 -33.452 2.632 0.482 1.00 0.00 H ATOM 677 HE1 PHE A 47 -36.397 -1.176 -0.502 1.00 0.00 H ATOM 678 HE2 PHE A 47 -35.423 2.210 1.890 1.00 0.00 H ATOM 679 HZ PHE A 47 -36.896 0.307 1.397 1.00 0.00 H ATOM 680 N GLY A 48 -31.495 4.306 -2.619 1.00 0.00 N ATOM 681 CA GLY A 48 -31.156 5.619 -2.086 1.00 0.00 C ATOM 682 C GLY A 48 -30.325 5.517 -0.832 1.00 0.00 C ATOM 683 O GLY A 48 -30.242 6.464 -0.041 1.00 0.00 O ATOM 684 H GLY A 48 -30.925 3.889 -3.298 1.00 0.00 H ATOM 685 HA2 GLY A 48 -30.591 6.172 -2.824 1.00 0.00 H ATOM 686 HA3 GLY A 48 -32.061 6.163 -1.858 1.00 0.00 H ATOM 687 N HIS A 49 -29.721 4.356 -0.641 1.00 0.00 N ATOM 688 CA HIS A 49 -28.830 4.125 0.477 1.00 0.00 C ATOM 689 C HIS A 49 -27.614 5.000 0.296 1.00 0.00 C ATOM 690 O HIS A 49 -27.141 5.170 -0.832 1.00 0.00 O ATOM 691 CB HIS A 49 -28.410 2.655 0.527 1.00 0.00 C ATOM 692 CG HIS A 49 -29.537 1.708 0.805 1.00 0.00 C ATOM 693 ND1 HIS A 49 -29.477 0.361 0.520 1.00 0.00 N ATOM 694 CD2 HIS A 49 -30.749 1.913 1.374 1.00 0.00 C ATOM 695 CE1 HIS A 49 -30.598 -0.222 0.904 1.00 0.00 C ATOM 696 NE2 HIS A 49 -31.388 0.697 1.428 1.00 0.00 N ATOM 697 H HIS A 49 -29.856 3.639 -1.298 1.00 0.00 H ATOM 698 HA HIS A 49 -29.340 4.379 1.394 1.00 0.00 H ATOM 699 HB2 HIS A 49 -27.989 2.386 -0.429 1.00 0.00 H ATOM 700 HB3 HIS A 49 -27.664 2.527 1.296 1.00 0.00 H ATOM 701 HD2 HIS A 49 -31.143 2.859 1.721 1.00 0.00 H ATOM 702 HE1 HIS A 49 -30.827 -1.273 0.808 1.00 0.00 H ATOM 703 HE2 HIS A 49 -32.087 0.488 2.087 1.00 0.00 H ATOM 704 N GLU A 50 -27.121 5.579 1.376 1.00 0.00 N ATOM 705 CA GLU A 50 -25.973 6.455 1.274 1.00 0.00 C ATOM 706 C GLU A 50 -24.788 5.710 0.679 1.00 0.00 C ATOM 707 O GLU A 50 -24.378 4.662 1.186 1.00 0.00 O ATOM 708 CB GLU A 50 -25.611 7.041 2.632 1.00 0.00 C ATOM 709 CG GLU A 50 -24.412 7.982 2.575 1.00 0.00 C ATOM 710 CD GLU A 50 -24.016 8.559 3.921 1.00 0.00 C ATOM 711 OE1 GLU A 50 -22.879 8.300 4.368 1.00 0.00 O ATOM 712 OE2 GLU A 50 -24.811 9.306 4.514 1.00 0.00 O ATOM 713 H GLU A 50 -27.519 5.406 2.252 1.00 0.00 H ATOM 714 HA GLU A 50 -26.239 7.262 0.607 1.00 0.00 H ATOM 715 HB2 GLU A 50 -26.470 7.594 2.987 1.00 0.00 H ATOM 716 HB3 GLU A 50 -25.395 6.235 3.315 1.00 0.00 H ATOM 717 HG2 GLU A 50 -23.565 7.443 2.179 1.00 0.00 H ATOM 718 HG3 GLU A 50 -24.654 8.800 1.910 1.00 0.00 H ATOM 719 N VAL A 51 -24.244 6.259 -0.390 1.00 0.00 N ATOM 720 CA VAL A 51 -23.139 5.644 -1.080 1.00 0.00 C ATOM 721 C VAL A 51 -21.845 6.397 -0.804 1.00 0.00 C ATOM 722 O VAL A 51 -21.749 7.618 -1.012 1.00 0.00 O ATOM 723 CB VAL A 51 -23.400 5.570 -2.621 1.00 0.00 C ATOM 724 CG1 VAL A 51 -23.749 6.936 -3.186 1.00 0.00 C ATOM 725 CG2 VAL A 51 -22.195 4.989 -3.349 1.00 0.00 C ATOM 726 H VAL A 51 -24.600 7.106 -0.723 1.00 0.00 H ATOM 727 HA VAL A 51 -23.038 4.634 -0.707 1.00 0.00 H ATOM 728 HB VAL A 51 -24.244 4.913 -2.787 1.00 0.00 H ATOM 729 HG11 VAL A 51 -24.627 7.318 -2.689 1.00 0.00 H ATOM 730 HG12 VAL A 51 -23.941 6.849 -4.245 1.00 0.00 H ATOM 731 HG13 VAL A 51 -22.922 7.613 -3.024 1.00 0.00 H ATOM 732 HG21 VAL A 51 -22.013 3.985 -3.000 1.00 0.00 H ATOM 733 HG22 VAL A 51 -21.328 5.602 -3.148 1.00 0.00 H ATOM 734 HG23 VAL A 51 -22.388 4.972 -4.411 1.00 0.00 H ATOM 735 N ARG A 52 -20.866 5.682 -0.304 1.00 0.00 N ATOM 736 CA ARG A 52 -19.581 6.259 -0.027 1.00 0.00 C ATOM 737 C ARG A 52 -18.509 5.494 -0.739 1.00 0.00 C ATOM 738 O ARG A 52 -18.505 4.269 -0.748 1.00 0.00 O ATOM 739 CB ARG A 52 -19.305 6.287 1.479 1.00 0.00 C ATOM 740 CG ARG A 52 -20.283 7.145 2.247 1.00 0.00 C ATOM 741 CD ARG A 52 -20.159 8.600 1.836 1.00 0.00 C ATOM 742 NE ARG A 52 -21.217 9.413 2.410 1.00 0.00 N ATOM 743 CZ ARG A 52 -21.906 10.331 1.730 1.00 0.00 C ATOM 744 NH1 ARG A 52 -21.635 10.559 0.453 1.00 0.00 N ATOM 745 NH2 ARG A 52 -22.878 11.013 2.324 1.00 0.00 N ATOM 746 H ARG A 52 -21.015 4.725 -0.113 1.00 0.00 H ATOM 747 HA ARG A 52 -19.583 7.272 -0.399 1.00 0.00 H ATOM 748 HB2 ARG A 52 -19.364 5.277 1.859 1.00 0.00 H ATOM 749 HB3 ARG A 52 -18.308 6.672 1.646 1.00 0.00 H ATOM 750 HG2 ARG A 52 -21.288 6.803 2.042 1.00 0.00 H ATOM 751 HG3 ARG A 52 -20.076 7.055 3.303 1.00 0.00 H ATOM 752 HD2 ARG A 52 -19.205 8.974 2.175 1.00 0.00 H ATOM 753 HD3 ARG A 52 -20.209 8.666 0.761 1.00 0.00 H ATOM 754 HE ARG A 52 -21.433 9.249 3.357 1.00 0.00 H ATOM 755 HH11 ARG A 52 -20.907 10.047 -0.013 1.00 0.00 H ATOM 756 HH12 ARG A 52 -22.157 11.246 -0.061 1.00 0.00 H ATOM 757 HH21 ARG A 52 -23.106 10.845 3.288 1.00 0.00 H ATOM 758 HH22 ARG A 52 -23.405 11.699 1.812 1.00 0.00 H ATOM 759 N ILE A 53 -17.618 6.213 -1.351 1.00 0.00 N ATOM 760 CA ILE A 53 -16.520 5.627 -2.059 1.00 0.00 C ATOM 761 C ILE A 53 -15.265 6.361 -1.685 1.00 0.00 C ATOM 762 O ILE A 53 -15.128 7.554 -1.945 1.00 0.00 O ATOM 763 CB ILE A 53 -16.712 5.633 -3.619 1.00 0.00 C ATOM 764 CG1 ILE A 53 -17.120 7.032 -4.160 1.00 0.00 C ATOM 765 CG2 ILE A 53 -17.720 4.570 -4.044 1.00 0.00 C ATOM 766 CD1 ILE A 53 -18.581 7.401 -3.949 1.00 0.00 C ATOM 767 H ILE A 53 -17.677 7.190 -1.303 1.00 0.00 H ATOM 768 HA ILE A 53 -16.432 4.601 -1.729 1.00 0.00 H ATOM 769 HB ILE A 53 -15.762 5.354 -4.056 1.00 0.00 H ATOM 770 HG12 ILE A 53 -16.525 7.782 -3.666 1.00 0.00 H ATOM 771 HG13 ILE A 53 -16.920 7.067 -5.221 1.00 0.00 H ATOM 772 HG21 ILE A 53 -17.848 4.599 -5.118 1.00 0.00 H ATOM 773 HG22 ILE A 53 -18.668 4.765 -3.561 1.00 0.00 H ATOM 774 HG23 ILE A 53 -17.358 3.597 -3.749 1.00 0.00 H ATOM 775 HD11 ILE A 53 -18.768 8.376 -4.376 1.00 0.00 H ATOM 776 HD12 ILE A 53 -18.794 7.424 -2.889 1.00 0.00 H ATOM 777 HD13 ILE A 53 -19.214 6.669 -4.430 1.00 0.00 H ATOM 778 N THR A 54 -14.364 5.673 -1.051 1.00 0.00 N ATOM 779 CA THR A 54 -13.169 6.299 -0.584 1.00 0.00 C ATOM 780 C THR A 54 -11.933 5.633 -1.161 1.00 0.00 C ATOM 781 O THR A 54 -11.511 4.557 -0.716 1.00 0.00 O ATOM 782 CB THR A 54 -13.119 6.312 0.961 1.00 0.00 C ATOM 783 OG1 THR A 54 -13.376 4.993 1.473 1.00 0.00 O ATOM 784 CG2 THR A 54 -14.155 7.285 1.531 1.00 0.00 C ATOM 785 H THR A 54 -14.498 4.710 -0.897 1.00 0.00 H ATOM 786 HA THR A 54 -13.192 7.325 -0.922 1.00 0.00 H ATOM 787 HB THR A 54 -12.137 6.632 1.269 1.00 0.00 H ATOM 788 HG1 THR A 54 -13.587 4.406 0.741 1.00 0.00 H ATOM 789 HG21 THR A 54 -13.965 8.278 1.151 1.00 0.00 H ATOM 790 HG22 THR A 54 -14.087 7.294 2.608 1.00 0.00 H ATOM 791 HG23 THR A 54 -15.150 6.973 1.240 1.00 0.00 H ATOM 792 N VAL A 55 -11.387 6.258 -2.186 1.00 0.00 N ATOM 793 CA VAL A 55 -10.162 5.798 -2.820 1.00 0.00 C ATOM 794 C VAL A 55 -9.055 6.844 -2.626 1.00 0.00 C ATOM 795 O VAL A 55 -8.943 7.801 -3.395 1.00 0.00 O ATOM 796 CB VAL A 55 -10.358 5.533 -4.335 1.00 0.00 C ATOM 797 CG1 VAL A 55 -9.107 4.907 -4.937 1.00 0.00 C ATOM 798 CG2 VAL A 55 -11.567 4.644 -4.577 1.00 0.00 C ATOM 799 H VAL A 55 -11.840 7.054 -2.540 1.00 0.00 H ATOM 800 HA VAL A 55 -9.863 4.876 -2.341 1.00 0.00 H ATOM 801 HB VAL A 55 -10.527 6.480 -4.827 1.00 0.00 H ATOM 802 HG11 VAL A 55 -8.263 5.557 -4.770 1.00 0.00 H ATOM 803 HG12 VAL A 55 -9.249 4.765 -5.999 1.00 0.00 H ATOM 804 HG13 VAL A 55 -8.925 3.951 -4.470 1.00 0.00 H ATOM 805 HG21 VAL A 55 -11.682 4.467 -5.635 1.00 0.00 H ATOM 806 HG22 VAL A 55 -12.453 5.129 -4.200 1.00 0.00 H ATOM 807 HG23 VAL A 55 -11.427 3.703 -4.069 1.00 0.00 H ATOM 808 N PRO A 56 -8.257 6.690 -1.567 1.00 0.00 N ATOM 809 CA PRO A 56 -7.178 7.605 -1.254 1.00 0.00 C ATOM 810 C PRO A 56 -5.872 7.213 -1.943 1.00 0.00 C ATOM 811 O PRO A 56 -5.758 6.112 -2.500 1.00 0.00 O ATOM 812 CB PRO A 56 -7.055 7.476 0.260 1.00 0.00 C ATOM 813 CG PRO A 56 -7.512 6.085 0.578 1.00 0.00 C ATOM 814 CD PRO A 56 -8.336 5.597 -0.593 1.00 0.00 C ATOM 815 HA PRO A 56 -7.439 8.621 -1.512 1.00 0.00 H ATOM 816 HB2 PRO A 56 -6.025 7.631 0.553 1.00 0.00 H ATOM 817 HB3 PRO A 56 -7.686 8.211 0.740 1.00 0.00 H ATOM 818 HG2 PRO A 56 -6.656 5.445 0.723 1.00 0.00 H ATOM 819 HG3 PRO A 56 -8.114 6.106 1.473 1.00 0.00 H ATOM 820 HD2 PRO A 56 -7.911 4.693 -1.004 1.00 0.00 H ATOM 821 HD3 PRO A 56 -9.357 5.430 -0.290 1.00 0.00 H ATOM 822 N GLY A 57 -4.900 8.122 -1.925 1.00 0.00 N ATOM 823 CA GLY A 57 -3.609 7.842 -2.523 1.00 0.00 C ATOM 824 C GLY A 57 -2.870 6.755 -1.775 1.00 0.00 C ATOM 825 O GLY A 57 -2.880 5.604 -2.179 1.00 0.00 O ATOM 826 H GLY A 57 -5.064 8.994 -1.503 1.00 0.00 H ATOM 827 HA2 GLY A 57 -3.751 7.535 -3.548 1.00 0.00 H ATOM 828 HA3 GLY A 57 -3.012 8.743 -2.508 1.00 0.00 H ATOM 829 N ASN A 58 -2.232 7.126 -0.684 1.00 0.00 N ATOM 830 CA ASN A 58 -1.520 6.163 0.153 1.00 0.00 C ATOM 831 C ASN A 58 -1.941 6.289 1.608 1.00 0.00 C ATOM 832 O ASN A 58 -1.298 5.754 2.512 1.00 0.00 O ATOM 833 CB ASN A 58 0.006 6.309 0.000 1.00 0.00 C ATOM 834 CG ASN A 58 0.520 7.729 0.208 1.00 0.00 C ATOM 835 OD1 ASN A 58 -0.043 8.513 0.978 1.00 0.00 O ATOM 836 ND2 ASN A 58 1.587 8.072 -0.486 1.00 0.00 N ATOM 837 H ASN A 58 -2.228 8.073 -0.429 1.00 0.00 H ATOM 838 HA ASN A 58 -1.807 5.179 -0.190 1.00 0.00 H ATOM 839 HB2 ASN A 58 0.481 5.673 0.733 1.00 0.00 H ATOM 840 HB3 ASN A 58 0.290 5.978 -0.987 1.00 0.00 H ATOM 841 HD21 ASN A 58 1.981 7.402 -1.090 1.00 0.00 H ATOM 842 HD22 ASN A 58 1.950 8.977 -0.376 1.00 0.00 H ATOM 843 N ASP A 59 -3.021 7.011 1.825 1.00 0.00 N ATOM 844 CA ASP A 59 -3.554 7.221 3.157 1.00 0.00 C ATOM 845 C ASP A 59 -4.523 6.107 3.511 1.00 0.00 C ATOM 846 O ASP A 59 -5.265 5.635 2.654 1.00 0.00 O ATOM 847 CB ASP A 59 -4.283 8.565 3.239 1.00 0.00 C ATOM 848 CG ASP A 59 -3.408 9.739 2.859 1.00 0.00 C ATOM 849 OD1 ASP A 59 -2.548 10.134 3.659 1.00 0.00 O ATOM 850 OD2 ASP A 59 -3.590 10.274 1.750 1.00 0.00 O ATOM 851 H ASP A 59 -3.484 7.405 1.060 1.00 0.00 H ATOM 852 HA ASP A 59 -2.732 7.218 3.859 1.00 0.00 H ATOM 853 HB2 ASP A 59 -5.131 8.550 2.571 1.00 0.00 H ATOM 854 HB3 ASP A 59 -4.634 8.711 4.249 1.00 0.00 H ATOM 855 N GLY A 60 -4.510 5.682 4.758 1.00 0.00 N ATOM 856 CA GLY A 60 -5.453 4.666 5.187 1.00 0.00 C ATOM 857 C GLY A 60 -4.866 3.684 6.171 1.00 0.00 C ATOM 858 O GLY A 60 -5.596 3.059 6.940 1.00 0.00 O ATOM 859 H GLY A 60 -3.855 6.047 5.384 1.00 0.00 H ATOM 860 HA2 GLY A 60 -6.300 5.152 5.651 1.00 0.00 H ATOM 861 HA3 GLY A 60 -5.795 4.128 4.315 1.00 0.00 H ATOM 862 N SER A 61 -3.553 3.549 6.159 1.00 0.00 N ATOM 863 CA SER A 61 -2.879 2.621 7.042 1.00 0.00 C ATOM 864 C SER A 61 -3.000 3.038 8.513 1.00 0.00 C ATOM 865 O SER A 61 -2.302 3.946 8.979 1.00 0.00 O ATOM 866 CB SER A 61 -1.424 2.496 6.635 1.00 0.00 C ATOM 867 OG SER A 61 -1.321 2.198 5.250 1.00 0.00 O ATOM 868 H SER A 61 -3.019 4.069 5.525 1.00 0.00 H ATOM 869 HA SER A 61 -3.353 1.659 6.926 1.00 0.00 H ATOM 870 HB2 SER A 61 -0.918 3.429 6.835 1.00 0.00 H ATOM 871 HB3 SER A 61 -0.959 1.702 7.200 1.00 0.00 H ATOM 872 HG SER A 61 -2.042 1.587 5.007 1.00 0.00 H ATOM 873 N GLU A 62 -3.911 2.367 9.217 1.00 0.00 N ATOM 874 CA GLU A 62 -4.163 2.579 10.643 1.00 0.00 C ATOM 875 C GLU A 62 -4.510 4.041 10.973 1.00 0.00 C ATOM 876 O GLU A 62 -3.665 4.809 11.459 1.00 0.00 O ATOM 877 CB GLU A 62 -2.986 2.081 11.503 1.00 0.00 C ATOM 878 CG GLU A 62 -3.224 2.172 13.011 1.00 0.00 C ATOM 879 CD GLU A 62 -4.401 1.332 13.473 1.00 0.00 C ATOM 880 OE1 GLU A 62 -4.278 0.083 13.499 1.00 0.00 O ATOM 881 OE2 GLU A 62 -5.452 1.913 13.811 1.00 0.00 O ATOM 882 H GLU A 62 -4.453 1.698 8.746 1.00 0.00 H ATOM 883 HA GLU A 62 -5.030 1.983 10.888 1.00 0.00 H ATOM 884 HB2 GLU A 62 -2.789 1.047 11.259 1.00 0.00 H ATOM 885 HB3 GLU A 62 -2.112 2.669 11.264 1.00 0.00 H ATOM 886 HG2 GLU A 62 -2.337 1.833 13.523 1.00 0.00 H ATOM 887 HG3 GLU A 62 -3.413 3.204 13.266 1.00 0.00 H ATOM 888 N THR A 63 -5.728 4.436 10.653 1.00 0.00 N ATOM 889 CA THR A 63 -6.209 5.739 11.033 1.00 0.00 C ATOM 890 C THR A 63 -6.907 5.613 12.375 1.00 0.00 C ATOM 891 O THR A 63 -7.946 4.954 12.479 1.00 0.00 O ATOM 892 CB THR A 63 -7.185 6.318 9.981 1.00 0.00 C ATOM 893 OG1 THR A 63 -8.229 5.370 9.713 1.00 0.00 O ATOM 894 CG2 THR A 63 -6.455 6.650 8.686 1.00 0.00 C ATOM 895 H THR A 63 -6.318 3.837 10.146 1.00 0.00 H ATOM 896 HA THR A 63 -5.358 6.400 11.135 1.00 0.00 H ATOM 897 HB THR A 63 -7.620 7.224 10.382 1.00 0.00 H ATOM 898 HG1 THR A 63 -8.513 4.973 10.546 1.00 0.00 H ATOM 899 HG21 THR A 63 -5.665 7.361 8.885 1.00 0.00 H ATOM 900 HG22 THR A 63 -7.155 7.080 7.982 1.00 0.00 H ATOM 901 HG23 THR A 63 -6.031 5.752 8.268 1.00 0.00 H ATOM 902 N ASN A 64 -6.333 6.222 13.402 1.00 0.00 N ATOM 903 CA ASN A 64 -6.865 6.097 14.752 1.00 0.00 C ATOM 904 C ASN A 64 -8.248 6.712 14.868 1.00 0.00 C ATOM 905 O ASN A 64 -8.409 7.934 14.904 1.00 0.00 O ATOM 906 CB ASN A 64 -5.906 6.707 15.782 1.00 0.00 C ATOM 907 CG ASN A 64 -4.603 5.926 15.931 1.00 0.00 C ATOM 908 OD1 ASN A 64 -3.560 6.501 16.238 1.00 0.00 O ATOM 909 ND2 ASN A 64 -4.650 4.617 15.725 1.00 0.00 N ATOM 910 H ASN A 64 -5.537 6.771 13.248 1.00 0.00 H ATOM 911 HA ASN A 64 -6.954 5.041 14.959 1.00 0.00 H ATOM 912 HB2 ASN A 64 -5.662 7.715 15.484 1.00 0.00 H ATOM 913 HB3 ASN A 64 -6.398 6.735 16.744 1.00 0.00 H ATOM 914 HD21 ASN A 64 -5.508 4.205 15.491 1.00 0.00 H ATOM 915 HD22 ASN A 64 -3.818 4.107 15.820 1.00 0.00 H ATOM 916 N LEU A 65 -9.245 5.849 14.902 1.00 0.00 N ATOM 917 CA LEU A 65 -10.630 6.257 15.012 1.00 0.00 C ATOM 918 C LEU A 65 -11.251 5.634 16.264 1.00 0.00 C ATOM 919 O LEU A 65 -12.441 5.794 16.536 1.00 0.00 O ATOM 920 CB LEU A 65 -11.394 5.807 13.758 1.00 0.00 C ATOM 921 CG LEU A 65 -12.856 6.262 13.646 1.00 0.00 C ATOM 922 CD1 LEU A 65 -12.944 7.775 13.541 1.00 0.00 C ATOM 923 CD2 LEU A 65 -13.530 5.600 12.454 1.00 0.00 C ATOM 924 H LEU A 65 -9.038 4.894 14.839 1.00 0.00 H ATOM 925 HA LEU A 65 -10.663 7.333 15.088 1.00 0.00 H ATOM 926 HB2 LEU A 65 -10.860 6.174 12.893 1.00 0.00 H ATOM 927 HB3 LEU A 65 -11.376 4.727 13.732 1.00 0.00 H ATOM 928 HG LEU A 65 -13.385 5.963 14.542 1.00 0.00 H ATOM 929 HD11 LEU A 65 -12.421 8.105 12.654 1.00 0.00 H ATOM 930 HD12 LEU A 65 -12.491 8.223 14.411 1.00 0.00 H ATOM 931 HD13 LEU A 65 -13.980 8.075 13.482 1.00 0.00 H ATOM 932 HD21 LEU A 65 -14.549 5.943 12.376 1.00 0.00 H ATOM 933 HD22 LEU A 65 -13.525 4.530 12.586 1.00 0.00 H ATOM 934 HD23 LEU A 65 -12.996 5.849 11.550 1.00 0.00 H ATOM 935 N GLY A 66 -10.429 4.943 17.031 1.00 0.00 N ATOM 936 CA GLY A 66 -10.916 4.241 18.195 1.00 0.00 C ATOM 937 C GLY A 66 -11.014 2.761 17.919 1.00 0.00 C ATOM 938 O GLY A 66 -12.101 2.236 17.694 1.00 0.00 O ATOM 939 H GLY A 66 -9.473 4.913 16.814 1.00 0.00 H ATOM 940 HA2 GLY A 66 -10.243 4.413 19.021 1.00 0.00 H ATOM 941 HA3 GLY A 66 -11.897 4.613 18.450 1.00 0.00 H ATOM 942 N VAL A 67 -9.876 2.091 17.916 1.00 0.00 N ATOM 943 CA VAL A 67 -9.820 0.674 17.588 1.00 0.00 C ATOM 944 C VAL A 67 -10.151 -0.193 18.797 1.00 0.00 C ATOM 945 O VAL A 67 -9.763 0.114 19.928 1.00 0.00 O ATOM 946 CB VAL A 67 -8.438 0.278 17.018 1.00 0.00 C ATOM 947 CG1 VAL A 67 -8.212 0.943 15.668 1.00 0.00 C ATOM 948 CG2 VAL A 67 -7.317 0.649 17.987 1.00 0.00 C ATOM 949 H VAL A 67 -9.047 2.556 18.153 1.00 0.00 H ATOM 950 HA VAL A 67 -10.563 0.490 16.827 1.00 0.00 H ATOM 951 HB VAL A 67 -8.426 -0.794 16.876 1.00 0.00 H ATOM 952 HG11 VAL A 67 -8.242 2.018 15.787 1.00 0.00 H ATOM 953 HG12 VAL A 67 -8.987 0.634 14.977 1.00 0.00 H ATOM 954 HG13 VAL A 67 -7.246 0.652 15.279 1.00 0.00 H ATOM 955 HG21 VAL A 67 -6.366 0.365 17.560 1.00 0.00 H ATOM 956 HG22 VAL A 67 -7.461 0.128 18.921 1.00 0.00 H ATOM 957 HG23 VAL A 67 -7.329 1.714 18.161 1.00 0.00 H ATOM 958 N ILE A 68 -10.887 -1.261 18.555 1.00 0.00 N ATOM 959 CA ILE A 68 -11.297 -2.158 19.616 1.00 0.00 C ATOM 960 C ILE A 68 -10.255 -3.249 19.865 1.00 0.00 C ATOM 961 O ILE A 68 -9.881 -3.999 18.958 1.00 0.00 O ATOM 962 CB ILE A 68 -12.686 -2.801 19.329 1.00 0.00 C ATOM 963 CG1 ILE A 68 -13.045 -3.827 20.421 1.00 0.00 C ATOM 964 CG2 ILE A 68 -12.725 -3.437 17.941 1.00 0.00 C ATOM 965 CD1 ILE A 68 -14.445 -4.396 20.302 1.00 0.00 C ATOM 966 H ILE A 68 -11.158 -1.454 17.633 1.00 0.00 H ATOM 967 HA ILE A 68 -11.384 -1.565 20.513 1.00 0.00 H ATOM 968 HB ILE A 68 -13.421 -2.010 19.344 1.00 0.00 H ATOM 969 HG12 ILE A 68 -12.350 -4.652 20.361 1.00 0.00 H ATOM 970 HG13 ILE A 68 -12.954 -3.359 21.391 1.00 0.00 H ATOM 971 HG21 ILE A 68 -12.515 -2.686 17.194 1.00 0.00 H ATOM 972 HG22 ILE A 68 -13.705 -3.854 17.765 1.00 0.00 H ATOM 973 HG23 ILE A 68 -11.983 -4.219 17.882 1.00 0.00 H ATOM 974 HD11 ILE A 68 -15.167 -3.592 20.359 1.00 0.00 H ATOM 975 HD12 ILE A 68 -14.619 -5.093 21.109 1.00 0.00 H ATOM 976 HD13 ILE A 68 -14.550 -4.912 19.358 1.00 0.00 H ATOM 977 N THR A 69 -9.776 -3.314 21.089 1.00 0.00 N ATOM 978 CA THR A 69 -8.839 -4.329 21.484 1.00 0.00 C ATOM 979 C THR A 69 -9.558 -5.411 22.298 1.00 0.00 C ATOM 980 O THR A 69 -10.113 -5.139 23.367 1.00 0.00 O ATOM 981 CB THR A 69 -7.650 -3.725 22.284 1.00 0.00 C ATOM 982 OG1 THR A 69 -6.801 -4.766 22.789 1.00 0.00 O ATOM 983 CG2 THR A 69 -8.134 -2.850 23.434 1.00 0.00 C ATOM 984 H THR A 69 -10.072 -2.655 21.751 1.00 0.00 H ATOM 985 HA THR A 69 -8.452 -4.785 20.584 1.00 0.00 H ATOM 986 HB THR A 69 -7.068 -3.113 21.609 1.00 0.00 H ATOM 987 HG1 THR A 69 -6.864 -4.787 23.751 1.00 0.00 H ATOM 988 HG21 THR A 69 -7.284 -2.465 23.974 1.00 0.00 H ATOM 989 HG22 THR A 69 -8.747 -3.440 24.100 1.00 0.00 H ATOM 990 HG23 THR A 69 -8.715 -2.029 23.042 1.00 0.00 H ATOM 991 N ASN A 70 -9.584 -6.616 21.769 1.00 0.00 N ATOM 992 CA ASN A 70 -10.255 -7.724 22.427 1.00 0.00 C ATOM 993 C ASN A 70 -9.645 -9.054 22.010 1.00 0.00 C ATOM 994 O ASN A 70 -9.158 -9.779 22.897 1.00 0.00 O ATOM 995 CB ASN A 70 -11.792 -7.707 22.196 1.00 0.00 C ATOM 996 CG ASN A 70 -12.240 -7.878 20.740 1.00 0.00 C ATOM 997 OD1 ASN A 70 -13.269 -8.495 20.476 1.00 0.00 O ATOM 998 ND2 ASN A 70 -11.507 -7.312 19.799 1.00 0.00 N ATOM 999 H ASN A 70 -9.121 -6.782 20.920 1.00 0.00 H ATOM 1000 HA ASN A 70 -10.074 -7.605 23.485 1.00 0.00 H ATOM 1001 HB2 ASN A 70 -12.233 -8.509 22.765 1.00 0.00 H ATOM 1002 HB3 ASN A 70 -12.179 -6.766 22.563 1.00 0.00 H ATOM 1003 HD21 ASN A 70 -10.709 -6.812 20.072 1.00 0.00 H ATOM 1004 HD22 ASN A 70 -11.788 -7.411 18.863 1.00 0.00 H TER 1005 ASN A 70