ATOM 1 N VAL A 1 -0.167 -15.944 1.417 1.00 0.00 N ATOM 2 CA VAL A 1 -1.159 -14.928 1.834 1.00 0.00 C ATOM 3 C VAL A 1 -1.505 -14.021 0.663 1.00 0.00 C ATOM 4 O VAL A 1 -0.684 -13.776 -0.200 1.00 0.00 O ATOM 5 CB VAL A 1 -0.579 -14.061 2.963 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.718 -13.405 2.478 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.590 -12.972 3.336 1.00 0.00 C ATOM 8 H1 VAL A 1 0.264 -15.659 0.515 1.00 0.00 H ATOM 9 H2 VAL A 1 0.572 -16.025 2.145 1.00 0.00 H ATOM 10 H3 VAL A 1 -0.640 -16.863 1.300 1.00 0.00 H ATOM 11 HA VAL A 1 -2.058 -15.416 2.181 1.00 0.00 H ATOM 12 HB VAL A 1 -0.362 -14.686 3.816 1.00 0.00 H ATOM 13 HG11 VAL A 1 1.003 -13.828 1.526 1.00 0.00 H ATOM 14 HG12 VAL A 1 0.579 -12.338 2.404 1.00 0.00 H ATOM 15 HG13 VAL A 1 1.489 -13.614 3.204 1.00 0.00 H ATOM 16 HG21 VAL A 1 -2.584 -13.293 3.064 1.00 0.00 H ATOM 17 HG22 VAL A 1 -1.545 -12.825 4.404 1.00 0.00 H ATOM 18 HG23 VAL A 1 -1.327 -12.049 2.840 1.00 0.00 H ATOM 19 N ILE A 2 -2.716 -13.540 0.650 1.00 0.00 N ATOM 20 CA ILE A 2 -3.136 -12.647 -0.457 1.00 0.00 C ATOM 21 C ILE A 2 -2.157 -11.491 -0.622 1.00 0.00 C ATOM 22 O ILE A 2 -1.330 -11.245 0.237 1.00 0.00 O ATOM 23 CB ILE A 2 -4.520 -12.070 -0.116 1.00 0.00 C ATOM 24 CG1 ILE A 2 -5.488 -13.206 0.268 1.00 0.00 C ATOM 25 CG2 ILE A 2 -5.073 -11.292 -1.357 1.00 0.00 C ATOM 26 CD1 ILE A 2 -5.459 -14.311 -0.800 1.00 0.00 C ATOM 27 H ILE A 2 -3.345 -13.767 1.367 1.00 0.00 H ATOM 28 HA ILE A 2 -3.201 -13.219 -1.369 1.00 0.00 H ATOM 29 HB ILE A 2 -4.422 -11.394 0.721 1.00 0.00 H ATOM 30 HG12 ILE A 2 -5.178 -13.625 1.215 1.00 0.00 H ATOM 31 HG13 ILE A 2 -6.489 -12.807 0.332 1.00 0.00 H ATOM 32 HG21 ILE A 2 -4.280 -10.668 -1.740 1.00 0.00 H ATOM 33 HG22 ILE A 2 -5.374 -11.995 -2.119 1.00 0.00 H ATOM 34 HG23 ILE A 2 -5.901 -10.669 -1.052 1.00 0.00 H ATOM 35 HD11 ILE A 2 -4.431 -14.459 -1.100 1.00 0.00 H ATOM 36 HD12 ILE A 2 -5.841 -15.230 -0.382 1.00 0.00 H ATOM 37 HD13 ILE A 2 -6.037 -14.001 -1.657 1.00 0.00 H ATOM 38 N ALA A 3 -2.270 -10.795 -1.721 1.00 0.00 N ATOM 39 CA ALA A 3 -1.358 -9.649 -1.964 1.00 0.00 C ATOM 40 C ALA A 3 0.085 -10.014 -1.634 1.00 0.00 C ATOM 41 O ALA A 3 0.711 -9.387 -0.802 1.00 0.00 O ATOM 42 CB ALA A 3 -1.802 -8.493 -1.062 1.00 0.00 C ATOM 43 H ALA A 3 -2.955 -11.027 -2.383 1.00 0.00 H ATOM 44 HA ALA A 3 -1.432 -9.350 -2.999 1.00 0.00 H ATOM 45 HB1 ALA A 3 -2.614 -8.819 -0.430 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.963 -8.210 -0.445 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.094 -7.651 -1.670 1.00 0.00 H ATOM 48 N MET A 4 0.586 -11.036 -2.299 1.00 0.00 N ATOM 49 CA MET A 4 1.997 -11.486 -2.059 1.00 0.00 C ATOM 50 C MET A 4 2.895 -11.560 -3.347 1.00 0.00 C ATOM 51 O MET A 4 4.101 -11.633 -3.214 1.00 0.00 O ATOM 52 CB MET A 4 1.949 -12.889 -1.420 1.00 0.00 C ATOM 53 CG MET A 4 1.175 -13.851 -2.322 1.00 0.00 C ATOM 54 SD MET A 4 1.061 -15.576 -1.795 1.00 0.00 S ATOM 55 CE MET A 4 -0.147 -16.108 -3.032 1.00 0.00 C ATOM 56 H MET A 4 0.031 -11.506 -2.955 1.00 0.00 H ATOM 57 HA MET A 4 2.479 -10.796 -1.383 1.00 0.00 H ATOM 58 HB2 MET A 4 2.958 -13.255 -1.301 1.00 0.00 H ATOM 59 HB3 MET A 4 1.447 -12.823 -0.465 1.00 0.00 H ATOM 60 HG2 MET A 4 0.164 -13.478 -2.397 1.00 0.00 H ATOM 61 HG3 MET A 4 1.662 -13.850 -3.287 1.00 0.00 H ATOM 62 HE1 MET A 4 -0.264 -15.300 -3.740 1.00 0.00 H ATOM 63 HE2 MET A 4 0.226 -16.982 -3.544 1.00 0.00 H ATOM 64 HE3 MET A 4 -1.092 -16.303 -2.552 1.00 0.00 H ATOM 65 N PRO A 5 2.325 -11.539 -4.578 1.00 0.00 N ATOM 66 CA PRO A 5 3.179 -11.609 -5.771 1.00 0.00 C ATOM 67 C PRO A 5 4.050 -10.353 -5.896 1.00 0.00 C ATOM 68 O PRO A 5 5.241 -10.437 -6.117 1.00 0.00 O ATOM 69 CB PRO A 5 2.192 -11.714 -6.976 1.00 0.00 C ATOM 70 CG PRO A 5 0.744 -11.581 -6.401 1.00 0.00 C ATOM 71 CD PRO A 5 0.874 -11.450 -4.859 1.00 0.00 C ATOM 72 HA PRO A 5 3.805 -12.487 -5.723 1.00 0.00 H ATOM 73 HB2 PRO A 5 2.382 -10.911 -7.672 1.00 0.00 H ATOM 74 HB3 PRO A 5 2.307 -12.676 -7.455 1.00 0.00 H ATOM 75 HG2 PRO A 5 0.275 -10.697 -6.803 1.00 0.00 H ATOM 76 HG3 PRO A 5 0.175 -12.466 -6.644 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.497 -10.492 -4.533 1.00 0.00 H ATOM 78 HD3 PRO A 5 0.356 -12.261 -4.371 1.00 0.00 H ATOM 79 N SER A 6 3.428 -9.215 -5.752 1.00 0.00 N ATOM 80 CA SER A 6 4.191 -7.948 -5.857 1.00 0.00 C ATOM 81 C SER A 6 3.375 -6.785 -5.299 1.00 0.00 C ATOM 82 O SER A 6 3.510 -5.662 -5.739 1.00 0.00 O ATOM 83 CB SER A 6 4.475 -7.682 -7.345 1.00 0.00 C ATOM 84 OG SER A 6 5.078 -6.394 -7.359 1.00 0.00 O ATOM 85 H SER A 6 2.465 -9.198 -5.575 1.00 0.00 H ATOM 86 HA SER A 6 5.125 -8.051 -5.326 1.00 0.00 H ATOM 87 HB2 SER A 6 5.162 -8.417 -7.734 1.00 0.00 H ATOM 88 HB3 SER A 6 3.555 -7.667 -7.908 1.00 0.00 H ATOM 89 HG SER A 6 4.401 -5.748 -7.146 1.00 0.00 H ATOM 90 N VAL A 7 2.539 -7.081 -4.331 1.00 0.00 N ATOM 91 CA VAL A 7 1.694 -6.015 -3.719 1.00 0.00 C ATOM 92 C VAL A 7 2.292 -5.552 -2.394 1.00 0.00 C ATOM 93 O VAL A 7 2.899 -4.499 -2.317 1.00 0.00 O ATOM 94 CB VAL A 7 0.293 -6.615 -3.462 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.546 -5.649 -2.620 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.406 -6.838 -4.806 1.00 0.00 C ATOM 97 H VAL A 7 2.469 -8.005 -4.011 1.00 0.00 H ATOM 98 HA VAL A 7 1.613 -5.185 -4.404 1.00 0.00 H ATOM 99 HB VAL A 7 0.403 -7.545 -2.925 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.116 -4.901 -2.210 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.281 -5.168 -3.246 1.00 0.00 H ATOM 102 HG13 VAL A 7 -1.014 -6.190 -1.810 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.024 -6.153 -5.523 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.236 -7.851 -5.136 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.460 -6.630 -4.704 1.00 0.00 H ATOM 106 N ARG A 8 2.117 -6.346 -1.380 1.00 0.00 N ATOM 107 CA ARG A 8 2.668 -5.960 -0.064 1.00 0.00 C ATOM 108 C ARG A 8 4.185 -5.940 -0.102 1.00 0.00 C ATOM 109 O ARG A 8 4.816 -5.172 0.596 1.00 0.00 O ATOM 110 CB ARG A 8 2.214 -6.984 0.984 1.00 0.00 C ATOM 111 CG ARG A 8 2.801 -6.591 2.348 1.00 0.00 C ATOM 112 CD ARG A 8 2.053 -7.326 3.463 1.00 0.00 C ATOM 113 NE ARG A 8 2.379 -8.778 3.395 1.00 0.00 N ATOM 114 CZ ARG A 8 1.700 -9.621 4.129 1.00 0.00 C ATOM 115 NH1 ARG A 8 0.408 -9.701 3.961 1.00 0.00 N ATOM 116 NH2 ARG A 8 2.335 -10.354 5.002 1.00 0.00 N ATOM 117 H ARG A 8 1.628 -7.189 -1.486 1.00 0.00 H ATOM 118 HA ARG A 8 2.289 -4.985 0.201 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.135 -6.977 1.045 1.00 0.00 H ATOM 120 HB3 ARG A 8 2.579 -7.962 0.707 1.00 0.00 H ATOM 121 HG2 ARG A 8 3.844 -6.872 2.377 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.684 -5.527 2.488 1.00 0.00 H ATOM 123 HD2 ARG A 8 2.370 -6.941 4.420 1.00 0.00 H ATOM 124 HD3 ARG A 8 0.990 -7.200 3.324 1.00 0.00 H ATOM 125 HE ARG A 8 3.095 -9.099 2.808 1.00 0.00 H ATOM 126 HH11 ARG A 8 -0.043 -9.137 3.271 1.00 0.00 H ATOM 127 HH12 ARG A 8 -0.131 -10.327 4.526 1.00 0.00 H ATOM 128 HH21 ARG A 8 3.322 -10.250 5.121 1.00 0.00 H ATOM 129 HH22 ARG A 8 1.834 -11.023 5.553 1.00 0.00 H ATOM 130 N LYS A 9 4.751 -6.784 -0.918 1.00 0.00 N ATOM 131 CA LYS A 9 6.218 -6.824 -1.010 1.00 0.00 C ATOM 132 C LYS A 9 6.743 -5.492 -1.506 1.00 0.00 C ATOM 133 O LYS A 9 7.749 -5.007 -1.038 1.00 0.00 O ATOM 134 CB LYS A 9 6.603 -7.919 -2.008 1.00 0.00 C ATOM 135 CG LYS A 9 5.898 -9.232 -1.626 1.00 0.00 C ATOM 136 CD LYS A 9 6.261 -9.618 -0.178 1.00 0.00 C ATOM 137 CE LYS A 9 6.001 -11.115 0.029 1.00 0.00 C ATOM 138 NZ LYS A 9 6.251 -11.496 1.446 1.00 0.00 N ATOM 139 H LYS A 9 4.204 -7.386 -1.464 1.00 0.00 H ATOM 140 HA LYS A 9 6.629 -7.059 -0.040 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.287 -7.624 -2.997 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.671 -8.069 -1.974 1.00 0.00 H ATOM 143 HG2 LYS A 9 4.829 -9.090 -1.695 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.226 -10.016 -2.292 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.308 -9.414 -0.011 1.00 0.00 H ATOM 146 HD3 LYS A 9 5.643 -9.053 0.504 1.00 0.00 H ATOM 147 HE2 LYS A 9 4.970 -11.328 -0.208 1.00 0.00 H ATOM 148 HE3 LYS A 9 6.671 -11.678 -0.603 1.00 0.00 H ATOM 149 HZ1 LYS A 9 5.909 -10.740 2.074 1.00 0.00 H ATOM 150 HZ2 LYS A 9 5.747 -12.380 1.661 1.00 0.00 H ATOM 151 HZ3 LYS A 9 7.271 -11.633 1.594 1.00 0.00 H ATOM 152 N TYR A 10 6.055 -4.919 -2.449 1.00 0.00 N ATOM 153 CA TYR A 10 6.503 -3.625 -2.973 1.00 0.00 C ATOM 154 C TYR A 10 6.576 -2.616 -1.828 1.00 0.00 C ATOM 155 O TYR A 10 7.541 -1.899 -1.677 1.00 0.00 O ATOM 156 CB TYR A 10 5.467 -3.167 -4.029 1.00 0.00 C ATOM 157 CG TYR A 10 5.505 -1.647 -4.178 1.00 0.00 C ATOM 158 CD1 TYR A 10 4.711 -0.860 -3.380 1.00 0.00 C ATOM 159 CD2 TYR A 10 6.345 -1.053 -5.088 1.00 0.00 C ATOM 160 CE1 TYR A 10 4.753 0.508 -3.485 1.00 0.00 C ATOM 161 CE2 TYR A 10 6.390 0.322 -5.202 1.00 0.00 C ATOM 162 CZ TYR A 10 5.593 1.117 -4.398 1.00 0.00 C ATOM 163 OH TYR A 10 5.632 2.492 -4.511 1.00 0.00 O ATOM 164 H TYR A 10 5.249 -5.347 -2.806 1.00 0.00 H ATOM 165 HA TYR A 10 7.469 -3.743 -3.438 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.712 -3.613 -4.982 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.479 -3.458 -3.704 1.00 0.00 H ATOM 168 HD1 TYR A 10 4.049 -1.321 -2.663 1.00 0.00 H ATOM 169 HD2 TYR A 10 6.972 -1.665 -5.719 1.00 0.00 H ATOM 170 HE1 TYR A 10 4.126 1.113 -2.848 1.00 0.00 H ATOM 171 HE2 TYR A 10 7.052 0.779 -5.922 1.00 0.00 H ATOM 172 HH TYR A 10 4.820 2.844 -4.140 1.00 0.00 H ATOM 173 N ALA A 11 5.546 -2.594 -1.051 1.00 0.00 N ATOM 174 CA ALA A 11 5.500 -1.662 0.091 1.00 0.00 C ATOM 175 C ALA A 11 6.775 -1.740 0.908 1.00 0.00 C ATOM 176 O ALA A 11 7.344 -0.737 1.289 1.00 0.00 O ATOM 177 CB ALA A 11 4.313 -2.073 0.988 1.00 0.00 C ATOM 178 H ALA A 11 4.793 -3.197 -1.220 1.00 0.00 H ATOM 179 HA ALA A 11 5.347 -0.659 -0.274 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.412 -3.125 1.210 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.346 -1.511 1.909 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.386 -1.906 0.461 1.00 0.00 H ATOM 183 N ARG A 12 7.192 -2.933 1.161 1.00 0.00 N ATOM 184 CA ARG A 12 8.423 -3.127 1.951 1.00 0.00 C ATOM 185 C ARG A 12 9.619 -2.452 1.291 1.00 0.00 C ATOM 186 O ARG A 12 10.400 -1.795 1.945 1.00 0.00 O ATOM 187 CB ARG A 12 8.695 -4.633 2.059 1.00 0.00 C ATOM 188 CG ARG A 12 7.559 -5.288 2.847 1.00 0.00 C ATOM 189 CD ARG A 12 7.768 -6.805 2.861 1.00 0.00 C ATOM 190 NE ARG A 12 6.507 -7.461 3.314 1.00 0.00 N ATOM 191 CZ ARG A 12 6.184 -7.435 4.579 1.00 0.00 C ATOM 192 NH1 ARG A 12 6.947 -6.781 5.413 1.00 0.00 N ATOM 193 NH2 ARG A 12 5.108 -8.061 4.967 1.00 0.00 N ATOM 194 H ARG A 12 6.692 -3.709 0.829 1.00 0.00 H ATOM 195 HA ARG A 12 8.278 -2.716 2.939 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.733 -5.059 1.068 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.626 -4.789 2.583 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.571 -4.919 3.862 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.618 -5.064 2.367 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.001 -7.144 1.863 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.559 -7.051 3.553 1.00 0.00 H ATOM 202 HE ARG A 12 5.924 -7.908 2.665 1.00 0.00 H ATOM 203 HH11 ARG A 12 7.758 -6.301 5.078 1.00 0.00 H ATOM 204 HH12 ARG A 12 6.720 -6.760 6.386 1.00 0.00 H ATOM 205 HH21 ARG A 12 4.700 -8.763 4.384 1.00 0.00 H ATOM 206 HH22 ARG A 12 4.692 -7.841 5.849 1.00 0.00 H ATOM 207 N GLU A 13 9.738 -2.625 0.005 1.00 0.00 N ATOM 208 CA GLU A 13 10.885 -1.994 -0.705 1.00 0.00 C ATOM 209 C GLU A 13 10.931 -0.492 -0.442 1.00 0.00 C ATOM 210 O GLU A 13 11.952 0.041 -0.053 1.00 0.00 O ATOM 211 CB GLU A 13 10.721 -2.229 -2.216 1.00 0.00 C ATOM 212 CG GLU A 13 10.996 -3.706 -2.526 1.00 0.00 C ATOM 213 CD GLU A 13 11.012 -3.915 -4.044 1.00 0.00 C ATOM 214 OE1 GLU A 13 10.979 -2.906 -4.731 1.00 0.00 O ATOM 215 OE2 GLU A 13 11.056 -5.070 -4.430 1.00 0.00 O ATOM 216 H GLU A 13 9.082 -3.162 -0.488 1.00 0.00 H ATOM 217 HA GLU A 13 11.803 -2.451 -0.367 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.708 -1.989 -2.505 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.430 -1.616 -2.751 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.961 -3.979 -2.126 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.212 -4.312 -2.098 1.00 0.00 H ATOM 222 N LYS A 14 9.824 0.169 -0.662 1.00 0.00 N ATOM 223 CA LYS A 14 9.788 1.643 -0.429 1.00 0.00 C ATOM 224 C LYS A 14 9.582 1.956 1.055 1.00 0.00 C ATOM 225 O LYS A 14 9.413 3.100 1.429 1.00 0.00 O ATOM 226 CB LYS A 14 8.612 2.239 -1.236 1.00 0.00 C ATOM 227 CG LYS A 14 8.523 1.559 -2.617 1.00 0.00 C ATOM 228 CD LYS A 14 9.853 1.712 -3.382 1.00 0.00 C ATOM 229 CE LYS A 14 10.233 3.199 -3.494 1.00 0.00 C ATOM 230 NZ LYS A 14 11.143 3.418 -4.654 1.00 0.00 N ATOM 231 H LYS A 14 9.025 -0.300 -0.976 1.00 0.00 H ATOM 232 HA LYS A 14 10.716 2.076 -0.771 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.692 2.064 -0.698 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.782 3.296 -1.376 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.321 0.507 -2.475 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.736 2.028 -3.187 1.00 0.00 H ATOM 237 HD2 LYS A 14 10.630 1.192 -2.842 1.00 0.00 H ATOM 238 HD3 LYS A 14 9.735 1.306 -4.376 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.337 3.781 -3.643 1.00 0.00 H ATOM 240 HE3 LYS A 14 10.746 3.499 -2.593 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.772 2.597 -4.762 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.576 3.536 -5.520 1.00 0.00 H ATOM 243 HZ3 LYS A 14 11.711 4.273 -4.493 1.00 0.00 H ATOM 244 N GLY A 15 9.598 0.937 1.868 1.00 0.00 N ATOM 245 CA GLY A 15 9.402 1.164 3.331 1.00 0.00 C ATOM 246 C GLY A 15 8.083 1.895 3.592 1.00 0.00 C ATOM 247 O GLY A 15 8.072 3.075 3.882 1.00 0.00 O ATOM 248 H GLY A 15 9.736 0.030 1.523 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.372 0.207 3.829 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.214 1.773 3.699 1.00 0.00 H ATOM 251 N VAL A 16 6.994 1.175 3.484 1.00 0.00 N ATOM 252 CA VAL A 16 5.656 1.801 3.721 1.00 0.00 C ATOM 253 C VAL A 16 4.718 0.800 4.385 1.00 0.00 C ATOM 254 O VAL A 16 4.527 -0.295 3.899 1.00 0.00 O ATOM 255 CB VAL A 16 5.068 2.212 2.347 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.585 2.584 2.501 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.829 3.430 1.816 1.00 0.00 C ATOM 258 H VAL A 16 7.056 0.226 3.247 1.00 0.00 H ATOM 259 HA VAL A 16 5.780 2.677 4.339 1.00 0.00 H ATOM 260 HB VAL A 16 5.152 1.380 1.665 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.284 2.345 3.511 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.458 3.643 2.334 1.00 0.00 H ATOM 263 HG13 VAL A 16 2.993 2.006 1.807 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.563 3.712 2.554 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.330 3.169 0.896 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.142 4.249 1.667 1.00 0.00 H ATOM 267 N ASP A 17 4.148 1.196 5.488 1.00 0.00 N ATOM 268 CA ASP A 17 3.221 0.281 6.193 1.00 0.00 C ATOM 269 C ASP A 17 1.891 0.193 5.453 1.00 0.00 C ATOM 270 O ASP A 17 1.105 1.121 5.460 1.00 0.00 O ATOM 271 CB ASP A 17 2.974 0.834 7.602 1.00 0.00 C ATOM 272 CG ASP A 17 2.122 -0.160 8.398 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.781 -1.174 7.813 1.00 0.00 O ATOM 274 OD2 ASP A 17 1.861 0.152 9.546 1.00 0.00 O ATOM 275 H ASP A 17 4.332 2.089 5.848 1.00 0.00 H ATOM 276 HA ASP A 17 3.674 -0.696 6.264 1.00 0.00 H ATOM 277 HB2 ASP A 17 3.921 0.963 8.105 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.442 1.771 7.530 1.00 0.00 H ATOM 279 N ILE A 18 1.666 -0.927 4.828 1.00 0.00 N ATOM 280 CA ILE A 18 0.398 -1.118 4.073 1.00 0.00 C ATOM 281 C ILE A 18 -0.805 -0.592 4.853 1.00 0.00 C ATOM 282 O ILE A 18 -1.695 0.020 4.296 1.00 0.00 O ATOM 283 CB ILE A 18 0.241 -2.637 3.821 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.723 -2.878 2.662 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.320 -3.340 5.090 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.711 -4.366 2.277 1.00 0.00 C ATOM 287 H ILE A 18 2.332 -1.644 4.856 1.00 0.00 H ATOM 288 HA ILE A 18 0.461 -0.597 3.129 1.00 0.00 H ATOM 289 HB ILE A 18 1.205 -3.053 3.568 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.721 -2.602 2.970 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.405 -2.291 1.812 1.00 0.00 H ATOM 292 HG21 ILE A 18 -0.439 -2.617 5.882 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.258 -3.817 4.853 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.393 -4.090 5.399 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.319 -4.690 2.228 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.229 -4.939 3.032 1.00 0.00 H ATOM 297 HD13 ILE A 18 -1.169 -4.493 1.308 1.00 0.00 H ATOM 298 N ARG A 19 -0.798 -0.846 6.119 1.00 0.00 N ATOM 299 CA ARG A 19 -1.926 -0.377 6.975 1.00 0.00 C ATOM 300 C ARG A 19 -2.160 1.132 6.851 1.00 0.00 C ATOM 301 O ARG A 19 -3.257 1.566 6.566 1.00 0.00 O ATOM 302 CB ARG A 19 -1.590 -0.696 8.443 1.00 0.00 C ATOM 303 CG ARG A 19 -1.670 -2.208 8.671 1.00 0.00 C ATOM 304 CD ARG A 19 -1.650 -2.487 10.179 1.00 0.00 C ATOM 305 NE ARG A 19 -0.665 -1.575 10.830 1.00 0.00 N ATOM 306 CZ ARG A 19 -0.746 -1.354 12.113 1.00 0.00 C ATOM 307 NH1 ARG A 19 -1.553 -0.421 12.546 1.00 0.00 N ATOM 308 NH2 ARG A 19 -0.018 -2.069 12.925 1.00 0.00 N ATOM 309 H ARG A 19 -0.055 -1.344 6.516 1.00 0.00 H ATOM 310 HA ARG A 19 -2.826 -0.901 6.691 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.586 -0.361 8.657 1.00 0.00 H ATOM 312 HB3 ARG A 19 -2.305 -0.204 9.085 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.593 -2.582 8.252 1.00 0.00 H ATOM 314 HG3 ARG A 19 -0.818 -2.683 8.210 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.630 -2.298 10.591 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.347 -3.510 10.349 1.00 0.00 H ATOM 317 HE ARG A 19 0.037 -1.146 10.297 1.00 0.00 H ATOM 318 HH11 ARG A 19 -1.818 0.331 11.941 1.00 0.00 H ATOM 319 HH12 ARG A 19 -1.907 -0.460 13.480 1.00 0.00 H ATOM 320 HH21 ARG A 19 0.603 -2.764 12.561 1.00 0.00 H ATOM 321 HH22 ARG A 19 -0.082 -1.926 13.914 1.00 0.00 H ATOM 322 N LEU A 20 -1.127 1.903 7.068 1.00 0.00 N ATOM 323 CA LEU A 20 -1.285 3.375 6.968 1.00 0.00 C ATOM 324 C LEU A 20 -1.927 3.778 5.653 1.00 0.00 C ATOM 325 O LEU A 20 -2.707 4.708 5.601 1.00 0.00 O ATOM 326 CB LEU A 20 0.104 4.032 7.051 1.00 0.00 C ATOM 327 CG LEU A 20 0.691 3.848 8.464 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.113 4.434 8.481 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.185 4.588 9.510 1.00 0.00 C ATOM 330 H LEU A 20 -0.256 1.513 7.294 1.00 0.00 H ATOM 331 HA LEU A 20 -1.893 3.720 7.791 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.760 3.560 6.334 1.00 0.00 H ATOM 333 HB3 LEU A 20 0.007 5.087 6.845 1.00 0.00 H ATOM 334 HG LEU A 20 0.734 2.795 8.699 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.322 4.901 7.531 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.204 5.138 9.293 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.806 3.620 8.636 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.176 4.739 9.109 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.249 3.967 10.390 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.278 5.527 9.770 1.00 0.00 H ATOM 341 N VAL A 21 -1.593 3.079 4.611 1.00 0.00 N ATOM 342 CA VAL A 21 -2.185 3.424 3.297 1.00 0.00 C ATOM 343 C VAL A 21 -3.706 3.389 3.362 1.00 0.00 C ATOM 344 O VAL A 21 -4.279 2.550 4.029 1.00 0.00 O ATOM 345 CB VAL A 21 -1.698 2.414 2.254 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.079 2.919 0.864 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.174 2.300 2.342 1.00 0.00 C ATOM 348 H VAL A 21 -0.961 2.335 4.691 1.00 0.00 H ATOM 349 HA VAL A 21 -1.863 4.415 3.015 1.00 0.00 H ATOM 350 HB VAL A 21 -2.174 1.462 2.431 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.227 3.988 0.895 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.265 2.692 0.191 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.970 2.411 0.527 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.261 3.286 2.410 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.094 1.696 3.196 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.177 1.818 1.441 1.00 0.00 H ATOM 357 N GLN A 22 -4.336 4.310 2.664 1.00 0.00 N ATOM 358 CA GLN A 22 -5.820 4.359 2.664 1.00 0.00 C ATOM 359 C GLN A 22 -6.372 4.727 1.287 1.00 0.00 C ATOM 360 O GLN A 22 -7.020 5.742 1.129 1.00 0.00 O ATOM 361 CB GLN A 22 -6.232 5.444 3.659 1.00 0.00 C ATOM 362 CG GLN A 22 -7.719 5.306 3.984 1.00 0.00 C ATOM 363 CD GLN A 22 -8.083 6.291 5.096 1.00 0.00 C ATOM 364 OE1 GLN A 22 -9.153 6.870 5.102 1.00 0.00 O ATOM 365 NE2 GLN A 22 -7.224 6.513 6.056 1.00 0.00 N ATOM 366 H GLN A 22 -3.825 4.964 2.144 1.00 0.00 H ATOM 367 HA GLN A 22 -6.211 3.404 2.981 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.659 5.325 4.567 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.056 6.413 3.215 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.299 5.539 3.105 1.00 0.00 H ATOM 371 HG3 GLN A 22 -7.918 4.302 4.327 1.00 0.00 H ATOM 372 HE21 GLN A 22 -6.368 6.036 6.067 1.00 0.00 H ATOM 373 HE22 GLN A 22 -7.435 7.156 6.764 1.00 0.00 H ATOM 374 N GLY A 23 -6.108 3.896 0.310 1.00 0.00 N ATOM 375 CA GLY A 23 -6.620 4.193 -1.068 1.00 0.00 C ATOM 376 C GLY A 23 -8.032 3.634 -1.219 1.00 0.00 C ATOM 377 O GLY A 23 -8.974 4.165 -0.665 1.00 0.00 O ATOM 378 H GLY A 23 -5.580 3.087 0.478 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.650 5.263 -1.207 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.975 3.719 -1.791 1.00 0.00 H ATOM 381 N THR A 24 -8.155 2.576 -1.965 1.00 0.00 N ATOM 382 CA THR A 24 -9.484 1.976 -2.156 1.00 0.00 C ATOM 383 C THR A 24 -9.893 1.227 -0.895 1.00 0.00 C ATOM 384 O THR A 24 -11.005 1.350 -0.422 1.00 0.00 O ATOM 385 CB THR A 24 -9.388 0.990 -3.325 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.066 0.503 -3.284 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.480 1.723 -4.671 1.00 0.00 C ATOM 388 H THR A 24 -7.368 2.181 -2.397 1.00 0.00 H ATOM 389 HA THR A 24 -10.194 2.753 -2.396 1.00 0.00 H ATOM 390 HB THR A 24 -10.083 0.178 -3.188 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.537 1.026 -3.891 1.00 0.00 H ATOM 392 HG21 THR A 24 -8.903 2.633 -4.595 1.00 0.00 H ATOM 393 HG22 THR A 24 -9.064 1.104 -5.449 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.510 1.971 -4.878 1.00 0.00 H ATOM 395 N GLY A 25 -8.971 0.460 -0.380 1.00 0.00 N ATOM 396 CA GLY A 25 -9.253 -0.319 0.852 1.00 0.00 C ATOM 397 C GLY A 25 -7.937 -0.663 1.547 1.00 0.00 C ATOM 398 O GLY A 25 -7.090 -1.304 0.972 1.00 0.00 O ATOM 399 H GLY A 25 -8.091 0.399 -0.807 1.00 0.00 H ATOM 400 HA2 GLY A 25 -9.856 0.281 1.518 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.757 -1.234 0.581 1.00 0.00 H ATOM 402 N LYS A 26 -7.791 -0.223 2.771 1.00 0.00 N ATOM 403 CA LYS A 26 -6.531 -0.522 3.511 1.00 0.00 C ATOM 404 C LYS A 26 -6.547 -1.935 4.081 1.00 0.00 C ATOM 405 O LYS A 26 -6.161 -2.158 5.212 1.00 0.00 O ATOM 406 CB LYS A 26 -6.401 0.484 4.668 1.00 0.00 C ATOM 407 CG LYS A 26 -7.615 0.357 5.600 1.00 0.00 C ATOM 408 CD LYS A 26 -7.646 1.553 6.556 1.00 0.00 C ATOM 409 CE LYS A 26 -6.302 1.656 7.290 1.00 0.00 C ATOM 410 NZ LYS A 26 -5.807 0.299 7.665 1.00 0.00 N ATOM 411 H LYS A 26 -8.503 0.298 3.198 1.00 0.00 H ATOM 412 HA LYS A 26 -5.693 -0.408 2.840 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.504 0.264 5.227 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.370 1.485 4.265 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.517 0.353 5.008 1.00 0.00 H ATOM 416 HG3 LYS A 26 -7.527 -0.553 6.174 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.808 2.456 5.987 1.00 0.00 H ATOM 418 HD3 LYS A 26 -8.434 1.407 7.279 1.00 0.00 H ATOM 419 HE2 LYS A 26 -5.579 2.116 6.635 1.00 0.00 H ATOM 420 HE3 LYS A 26 -6.437 2.233 8.191 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -5.881 -0.336 6.845 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -4.813 0.363 7.965 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -6.381 -0.075 8.448 1.00 0.00 H ATOM 424 N ASN A 27 -6.976 -2.869 3.281 1.00 0.00 N ATOM 425 CA ASN A 27 -7.028 -4.283 3.755 1.00 0.00 C ATOM 426 C ASN A 27 -6.805 -5.240 2.597 1.00 0.00 C ATOM 427 O ASN A 27 -6.144 -4.918 1.637 1.00 0.00 O ATOM 428 CB ASN A 27 -8.421 -4.540 4.362 1.00 0.00 C ATOM 429 CG ASN A 27 -9.484 -4.441 3.268 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.073 -5.427 2.870 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.766 -3.274 2.757 1.00 0.00 N ATOM 432 H ASN A 27 -7.263 -2.643 2.372 1.00 0.00 H ATOM 433 HA ASN A 27 -6.272 -4.431 4.511 1.00 0.00 H ATOM 434 HB2 ASN A 27 -8.447 -5.533 4.784 1.00 0.00 H ATOM 435 HB3 ASN A 27 -8.624 -3.791 5.113 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.298 -2.474 3.075 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.444 -3.197 2.055 1.00 0.00 H ATOM 438 N GLY A 28 -7.351 -6.401 2.712 1.00 0.00 N ATOM 439 CA GLY A 28 -7.179 -7.395 1.617 1.00 0.00 C ATOM 440 C GLY A 28 -7.533 -6.764 0.266 1.00 0.00 C ATOM 441 O GLY A 28 -7.269 -7.332 -0.773 1.00 0.00 O ATOM 442 H GLY A 28 -7.873 -6.626 3.510 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.146 -7.710 1.594 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.841 -8.229 1.797 1.00 0.00 H ATOM 445 N ARG A 29 -8.133 -5.589 0.314 1.00 0.00 N ATOM 446 CA ARG A 29 -8.522 -4.894 -0.961 1.00 0.00 C ATOM 447 C ARG A 29 -7.554 -3.772 -1.312 1.00 0.00 C ATOM 448 O ARG A 29 -7.942 -2.768 -1.879 1.00 0.00 O ATOM 449 CB ARG A 29 -9.925 -4.292 -0.773 1.00 0.00 C ATOM 450 CG ARG A 29 -10.908 -5.406 -0.382 1.00 0.00 C ATOM 451 CD ARG A 29 -10.954 -6.476 -1.488 1.00 0.00 C ATOM 452 NE ARG A 29 -12.280 -7.156 -1.450 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.646 -7.905 -2.459 1.00 0.00 C ATOM 454 NH1 ARG A 29 -12.846 -7.345 -3.620 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.797 -9.187 -2.270 1.00 0.00 N ATOM 456 H ARG A 29 -8.322 -5.170 1.179 1.00 0.00 H ATOM 457 HA ARG A 29 -8.544 -5.613 -1.765 1.00 0.00 H ATOM 458 HB2 ARG A 29 -9.891 -3.557 0.015 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.246 -3.847 -1.703 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.574 -5.864 0.537 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.894 -4.980 -0.264 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.829 -6.001 -2.449 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.178 -7.207 -1.310 1.00 0.00 H ATOM 464 HE ARG A 29 -12.872 -7.043 -0.678 1.00 0.00 H ATOM 465 HH11 ARG A 29 -12.694 -6.363 -3.734 1.00 0.00 H ATOM 466 HH12 ARG A 29 -13.152 -7.896 -4.396 1.00 0.00 H ATOM 467 HH21 ARG A 29 -12.619 -9.585 -1.369 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.091 -9.773 -3.024 1.00 0.00 H ATOM 469 N VAL A 30 -6.310 -3.956 -0.969 1.00 0.00 N ATOM 470 CA VAL A 30 -5.292 -2.905 -1.280 1.00 0.00 C ATOM 471 C VAL A 30 -4.768 -3.111 -2.703 1.00 0.00 C ATOM 472 O VAL A 30 -4.480 -4.221 -3.101 1.00 0.00 O ATOM 473 CB VAL A 30 -4.122 -3.037 -0.248 1.00 0.00 C ATOM 474 CG1 VAL A 30 -2.828 -2.428 -0.816 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.497 -2.276 1.027 1.00 0.00 C ATOM 476 H VAL A 30 -6.042 -4.779 -0.509 1.00 0.00 H ATOM 477 HA VAL A 30 -5.748 -1.931 -1.185 1.00 0.00 H ATOM 478 HB VAL A 30 -3.953 -4.084 -0.045 1.00 0.00 H ATOM 479 HG11 VAL A 30 -2.801 -2.569 -1.885 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.778 -1.382 -0.558 1.00 0.00 H ATOM 481 HG13 VAL A 30 -1.992 -2.945 -0.368 1.00 0.00 H ATOM 482 HG21 VAL A 30 -4.778 -1.265 0.776 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.299 -2.791 1.532 1.00 0.00 H ATOM 484 HG23 VAL A 30 -3.628 -2.255 1.669 1.00 0.00 H ATOM 485 N LEU A 31 -4.652 -2.029 -3.447 1.00 0.00 N ATOM 486 CA LEU A 31 -4.144 -2.151 -4.863 1.00 0.00 C ATOM 487 C LEU A 31 -2.689 -1.698 -4.974 1.00 0.00 C ATOM 488 O LEU A 31 -2.111 -1.200 -4.027 1.00 0.00 O ATOM 489 CB LEU A 31 -5.006 -1.238 -5.769 1.00 0.00 C ATOM 490 CG LEU A 31 -6.273 -1.980 -6.198 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.152 -2.254 -4.973 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.037 -1.101 -7.190 1.00 0.00 C ATOM 493 H LEU A 31 -4.893 -1.152 -3.084 1.00 0.00 H ATOM 494 HA LEU A 31 -4.243 -3.176 -5.186 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.287 -0.356 -5.213 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.437 -0.975 -6.647 1.00 0.00 H ATOM 497 HG LEU A 31 -5.994 -2.920 -6.650 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.512 -2.606 -4.176 1.00 0.00 H ATOM 499 HD12 LEU A 31 -7.636 -1.341 -4.662 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.876 -3.019 -5.210 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.847 -0.069 -6.935 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.680 -1.292 -8.191 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.096 -1.299 -7.108 1.00 0.00 H ATOM 504 N LYS A 32 -2.127 -1.889 -6.140 1.00 0.00 N ATOM 505 CA LYS A 32 -0.723 -1.480 -6.346 1.00 0.00 C ATOM 506 C LYS A 32 -0.638 0.035 -6.421 1.00 0.00 C ATOM 507 O LYS A 32 0.299 0.629 -5.929 1.00 0.00 O ATOM 508 CB LYS A 32 -0.228 -2.073 -7.672 1.00 0.00 C ATOM 509 CG LYS A 32 1.271 -1.801 -7.815 1.00 0.00 C ATOM 510 CD LYS A 32 1.835 -2.668 -8.943 1.00 0.00 C ATOM 511 CE LYS A 32 3.318 -2.347 -9.128 1.00 0.00 C ATOM 512 NZ LYS A 32 3.487 -1.016 -9.780 1.00 0.00 N ATOM 513 H LYS A 32 -2.633 -2.302 -6.871 1.00 0.00 H ATOM 514 HA LYS A 32 -0.121 -1.863 -5.536 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.396 -3.140 -7.668 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.754 -1.602 -8.489 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.420 -0.760 -8.058 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.767 -2.057 -6.889 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.726 -3.709 -8.678 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.306 -2.446 -9.858 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.794 -2.320 -8.159 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.763 -3.100 -9.760 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.567 -0.536 -9.830 1.00 0.00 H ATOM 524 HZ2 LYS A 32 4.149 -0.439 -9.223 1.00 0.00 H ATOM 525 HZ3 LYS A 32 3.863 -1.147 -10.740 1.00 0.00 H ATOM 526 N GLU A 33 -1.623 0.636 -7.044 1.00 0.00 N ATOM 527 CA GLU A 33 -1.609 2.113 -7.153 1.00 0.00 C ATOM 528 C GLU A 33 -1.967 2.710 -5.808 1.00 0.00 C ATOM 529 O GLU A 33 -1.866 3.901 -5.592 1.00 0.00 O ATOM 530 CB GLU A 33 -2.658 2.546 -8.203 1.00 0.00 C ATOM 531 CG GLU A 33 -4.077 2.217 -7.692 1.00 0.00 C ATOM 532 CD GLU A 33 -4.584 3.357 -6.798 1.00 0.00 C ATOM 533 OE1 GLU A 33 -4.590 4.472 -7.295 1.00 0.00 O ATOM 534 OE2 GLU A 33 -4.934 3.046 -5.674 1.00 0.00 O ATOM 535 H GLU A 33 -2.358 0.116 -7.431 1.00 0.00 H ATOM 536 HA GLU A 33 -0.628 2.433 -7.472 1.00 0.00 H ATOM 537 HB2 GLU A 33 -2.578 3.611 -8.361 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.480 2.006 -9.121 1.00 0.00 H ATOM 539 HG2 GLU A 33 -4.743 2.114 -8.536 1.00 0.00 H ATOM 540 HG3 GLU A 33 -4.042 1.308 -7.109 1.00 0.00 H ATOM 541 N ASP A 34 -2.385 1.847 -4.926 1.00 0.00 N ATOM 542 CA ASP A 34 -2.767 2.283 -3.577 1.00 0.00 C ATOM 543 C ASP A 34 -1.533 2.788 -2.835 1.00 0.00 C ATOM 544 O ASP A 34 -1.477 3.924 -2.397 1.00 0.00 O ATOM 545 CB ASP A 34 -3.339 1.034 -2.855 1.00 0.00 C ATOM 546 CG ASP A 34 -4.407 1.434 -1.849 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.164 2.407 -1.158 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.409 0.728 -1.824 1.00 0.00 O ATOM 549 H ASP A 34 -2.446 0.898 -5.165 1.00 0.00 H ATOM 550 HA ASP A 34 -3.527 3.047 -3.646 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.786 0.379 -3.589 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.539 0.538 -2.327 1.00 0.00 H ATOM 553 N ILE A 35 -0.564 1.923 -2.716 1.00 0.00 N ATOM 554 CA ILE A 35 0.671 2.302 -2.021 1.00 0.00 C ATOM 555 C ILE A 35 1.497 3.263 -2.866 1.00 0.00 C ATOM 556 O ILE A 35 2.125 4.168 -2.350 1.00 0.00 O ATOM 557 CB ILE A 35 1.476 1.030 -1.769 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.548 -0.055 -1.228 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.570 1.345 -0.723 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.363 -1.200 -0.623 1.00 0.00 C ATOM 561 H ILE A 35 -0.661 1.023 -3.090 1.00 0.00 H ATOM 562 HA ILE A 35 0.420 2.763 -1.077 1.00 0.00 H ATOM 563 HB ILE A 35 1.910 0.694 -2.699 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.079 0.372 -0.460 1.00 0.00 H ATOM 565 HG13 ILE A 35 -0.049 -0.441 -2.041 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.368 2.302 -0.267 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.601 0.560 0.016 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.519 1.388 -1.236 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.103 -1.503 -1.349 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.861 -0.855 0.270 1.00 0.00 H ATOM 571 HD13 ILE A 35 0.711 -2.034 -0.411 1.00 0.00 H ATOM 572 N ASP A 36 1.492 3.051 -4.157 1.00 0.00 N ATOM 573 CA ASP A 36 2.273 3.952 -5.039 1.00 0.00 C ATOM 574 C ASP A 36 2.004 5.405 -4.678 1.00 0.00 C ATOM 575 O ASP A 36 2.902 6.220 -4.646 1.00 0.00 O ATOM 576 CB ASP A 36 1.835 3.715 -6.489 1.00 0.00 C ATOM 577 CG ASP A 36 2.831 4.389 -7.435 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.957 3.917 -7.461 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.414 5.341 -8.074 1.00 0.00 O ATOM 580 H ASP A 36 0.978 2.307 -4.536 1.00 0.00 H ATOM 581 HA ASP A 36 3.324 3.719 -4.939 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.826 2.654 -6.691 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.859 4.149 -6.642 1.00 0.00 H ATOM 584 N ALA A 37 0.761 5.694 -4.409 1.00 0.00 N ATOM 585 CA ALA A 37 0.397 7.079 -4.047 1.00 0.00 C ATOM 586 C ALA A 37 0.888 7.411 -2.643 1.00 0.00 C ATOM 587 O ALA A 37 1.294 8.524 -2.372 1.00 0.00 O ATOM 588 CB ALA A 37 -1.134 7.202 -4.078 1.00 0.00 C ATOM 589 H ALA A 37 0.073 4.998 -4.448 1.00 0.00 H ATOM 590 HA ALA A 37 0.827 7.758 -4.769 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.529 6.586 -4.871 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.539 6.914 -3.120 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.383 8.234 -4.273 1.00 0.00 H ATOM 594 N PHE A 38 0.844 6.434 -1.767 1.00 0.00 N ATOM 595 CA PHE A 38 1.308 6.675 -0.374 1.00 0.00 C ATOM 596 C PHE A 38 2.595 7.476 -0.351 1.00 0.00 C ATOM 597 O PHE A 38 2.610 8.631 0.027 1.00 0.00 O ATOM 598 CB PHE A 38 1.594 5.335 0.293 1.00 0.00 C ATOM 599 CG PHE A 38 1.894 5.587 1.756 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.861 5.774 2.637 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.201 5.618 2.224 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.109 5.983 3.973 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.451 5.829 3.564 1.00 0.00 C ATOM 604 CZ PHE A 38 2.404 6.012 4.438 1.00 0.00 C ATOM 605 H PHE A 38 0.508 5.550 -2.028 1.00 0.00 H ATOM 606 HA PHE A 38 0.529 7.187 0.171 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.724 4.700 0.214 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.454 4.878 -0.172 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.158 5.756 2.279 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.022 5.477 1.538 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.287 6.124 4.659 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.468 5.851 3.927 1.00 0.00 H ATOM 613 HZ PHE A 38 2.598 6.178 5.488 1.00 0.00 H ATOM 614 N LEU A 39 3.654 6.844 -0.762 1.00 0.00 N ATOM 615 CA LEU A 39 4.955 7.536 -0.777 1.00 0.00 C ATOM 616 C LEU A 39 4.982 8.616 -1.856 1.00 0.00 C ATOM 617 O LEU A 39 5.152 9.782 -1.565 1.00 0.00 O ATOM 618 CB LEU A 39 6.045 6.488 -1.066 1.00 0.00 C ATOM 619 CG LEU A 39 7.417 7.175 -1.218 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.701 8.053 0.017 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.498 6.096 -1.328 1.00 0.00 C ATOM 622 H LEU A 39 3.588 5.913 -1.061 1.00 0.00 H ATOM 623 HA LEU A 39 5.130 7.983 0.191 1.00 0.00 H ATOM 624 HB2 LEU A 39 6.092 5.793 -0.241 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.805 5.978 -1.987 1.00 0.00 H ATOM 626 HG LEU A 39 7.403 7.800 -2.098 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.770 8.317 0.494 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.303 7.478 0.704 1.00 0.00 H ATOM 629 HD13 LEU A 39 8.249 8.933 -0.284 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.165 5.316 -1.994 1.00 0.00 H ATOM 631 HD22 LEU A 39 9.388 6.555 -1.733 1.00 0.00 H ATOM 632 HD23 LEU A 39 8.718 5.705 -0.345 1.00 0.00 H ATOM 633 N ALA A 40 4.813 8.204 -3.086 1.00 0.00 N ATOM 634 CA ALA A 40 4.824 9.192 -4.191 1.00 0.00 C ATOM 635 C ALA A 40 3.942 10.393 -3.863 1.00 0.00 C ATOM 636 O ALA A 40 4.425 11.498 -3.708 1.00 0.00 O ATOM 637 CB ALA A 40 4.283 8.508 -5.459 1.00 0.00 C ATOM 638 H ALA A 40 4.679 7.252 -3.276 1.00 0.00 H ATOM 639 HA ALA A 40 5.838 9.518 -4.364 1.00 0.00 H ATOM 640 HB1 ALA A 40 4.377 7.438 -5.362 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.253 8.796 -5.614 1.00 0.00 H ATOM 642 HB3 ALA A 40 4.874 8.843 -6.298 1.00 0.00 H ATOM 643 N GLY A 41 2.661 10.152 -3.760 1.00 0.00 N ATOM 644 CA GLY A 41 1.728 11.270 -3.442 1.00 0.00 C ATOM 645 C GLY A 41 2.206 12.029 -2.201 1.00 0.00 C ATOM 646 O GLY A 41 2.129 13.240 -2.142 1.00 0.00 O ATOM 647 H GLY A 41 2.318 9.243 -3.892 1.00 0.00 H ATOM 648 HA2 GLY A 41 1.705 11.953 -4.278 1.00 0.00 H ATOM 649 HA3 GLY A 41 0.749 10.860 -3.242 1.00 0.00 H ATOM 650 N GLY A 42 2.696 11.295 -1.234 1.00 0.00 N ATOM 651 CA GLY A 42 3.186 11.956 0.015 1.00 0.00 C ATOM 652 C GLY A 42 2.022 12.227 0.971 1.00 0.00 C ATOM 653 O GLY A 42 0.874 12.217 0.576 1.00 0.00 O ATOM 654 H GLY A 42 2.741 10.322 -1.328 1.00 0.00 H ATOM 655 HA2 GLY A 42 3.888 11.297 0.503 1.00 0.00 H ATOM 656 HA3 GLY A 42 3.645 12.897 -0.248 1.00 0.00 H ATOM 657 N ALA A 43 2.348 12.467 2.214 1.00 0.00 N ATOM 658 CA ALA A 43 1.282 12.741 3.213 1.00 0.00 C ATOM 659 C ALA A 43 1.857 13.446 4.438 1.00 0.00 C ATOM 660 CB ALA A 43 0.677 11.399 3.650 1.00 0.00 C ATOM 661 H ALA A 43 3.290 12.464 2.485 1.00 0.00 H ATOM 662 HA ALA A 43 0.518 13.350 2.756 1.00 0.00 H ATOM 663 HB1 ALA A 43 1.444 10.644 3.565 1.00 0.00 H ATOM 664 HB2 ALA A 43 0.356 11.465 4.678 1.00 0.00 H ATOM 665 HB3 ALA A 43 -0.145 11.143 2.998 1.00 0.00 H TER 666 ALA A 43