ATOM 19 N LYS A 2 6.497 2.793 -8.196 1.00 0.00 N ATOM 20 CA LYS A 2 7.015 3.487 -7.029 1.00 0.00 C ATOM 21 C LYS A 2 6.250 2.900 -5.842 1.00 0.00 C ATOM 22 O LYS A 2 5.812 1.755 -5.876 1.00 0.00 O ATOM 23 CB LYS A 2 6.851 5.010 -7.217 1.00 0.00 C ATOM 24 CG LYS A 2 5.424 5.444 -7.596 1.00 0.00 C ATOM 25 CD LYS A 2 4.634 6.167 -6.497 1.00 0.00 C ATOM 26 CE LYS A 2 4.969 7.626 -6.150 1.00 0.00 C ATOM 27 NZ LYS A 2 4.072 8.121 -5.073 1.00 0.00 N ATOM 28 H LYS A 2 5.487 2.793 -8.276 1.00 0.00 H ATOM 29 HA LYS A 2 8.075 3.276 -6.877 1.00 0.00 H ATOM 30 HB3 LYS A 2 7.505 5.292 -8.044 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.814 4.574 -7.823 1.00 0.00 H ATOM 32 HD3 LYS A 2 4.752 5.618 -5.577 1.00 0.00 H ATOM 33 HE3 LYS A 2 4.852 8.249 -7.038 1.00 0.00 H ATOM 34 HZ1 LYS A 2 3.109 8.121 -5.366 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.109 7.592 -4.201 1.00 0.00 H ATOM 36 HZ3 LYS A 2 4.271 9.065 -4.730 1.00 0.00 H ATOM 37 N ASN A 3 6.029 3.680 -4.793 1.00 0.00 N ATOM 38 CA ASN A 3 4.958 3.408 -3.839 1.00 0.00 C ATOM 39 C ASN A 3 3.638 3.151 -4.587 1.00 0.00 C ATOM 40 O ASN A 3 3.420 3.690 -5.673 1.00 0.00 O ATOM 41 CB ASN A 3 4.767 4.619 -2.919 1.00 0.00 C ATOM 42 CG ASN A 3 6.039 5.315 -2.451 1.00 0.00 C ATOM 43 OD1 ASN A 3 7.137 4.769 -2.467 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.884 6.567 -2.071 1.00 0.00 N ATOM 45 H ASN A 3 6.496 4.572 -4.755 1.00 0.00 H ATOM 46 HA ASN A 3 5.211 2.534 -3.244 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.205 4.329 -2.039 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.934 6.940 -2.089 1.00 0.00 H ATOM 49 HD22 ASN A 3 6.659 7.112 -1.733 1.00 0.00 H ATOM 50 N GLY A 4 2.721 2.382 -4.016 1.00 0.00 N ATOM 51 CA GLY A 4 1.378 2.286 -4.560 1.00 0.00 C ATOM 52 C GLY A 4 0.511 1.563 -3.553 1.00 0.00 C ATOM 53 O GLY A 4 0.873 1.466 -2.382 1.00 0.00 O ATOM 54 H GLY A 4 2.906 1.924 -3.125 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.946 3.269 -4.742 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.380 1.756 -5.510 1.00 0.00 H ATOM 57 N TYR A 5 -0.616 1.031 -4.020 1.00 0.00 N ATOM 58 CA TYR A 5 -1.390 0.073 -3.261 1.00 0.00 C ATOM 59 C TYR A 5 -1.186 -1.289 -3.872 1.00 0.00 C ATOM 60 O TYR A 5 -1.431 -1.437 -5.064 1.00 0.00 O ATOM 61 CB TYR A 5 -2.893 0.386 -3.354 1.00 0.00 C ATOM 62 CG TYR A 5 -3.622 1.341 -2.428 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.028 2.509 -1.922 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.018 1.197 -2.344 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.813 3.447 -1.210 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.814 2.207 -1.788 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.207 3.294 -1.151 1.00 0.00 C ATOM 68 OH TYR A 5 -5.984 4.149 -0.431 1.00 0.00 O ATOM 69 H TYR A 5 -0.830 1.116 -5.003 1.00 0.00 H ATOM 70 HA TYR A 5 -0.938 -0.071 -2.296 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.415 -0.568 -3.255 1.00 0.00 H ATOM 72 HD1 TYR A 5 -1.980 2.684 -2.099 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.495 0.316 -2.738 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.360 4.280 -0.692 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.886 2.086 -1.748 1.00 0.00 H ATOM 76 HH TYR A 5 -6.813 3.726 -0.197 1.00 0.00 H ATOM 77 N ALA A 6 -0.788 -2.270 -3.064 1.00 0.00 N ATOM 78 CA ALA A 6 -0.601 -3.618 -3.580 1.00 0.00 C ATOM 79 C ALA A 6 -1.842 -4.436 -3.244 1.00 0.00 C ATOM 80 O ALA A 6 -2.389 -4.264 -2.155 1.00 0.00 O ATOM 81 CB ALA A 6 0.668 -4.214 -2.990 1.00 0.00 C ATOM 82 H ALA A 6 -0.781 -2.116 -2.053 1.00 0.00 H ATOM 83 HA ALA A 6 -0.465 -3.604 -4.663 1.00 0.00 H ATOM 84 HB1 ALA A 6 1.510 -3.545 -3.162 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.539 -4.375 -1.921 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.861 -5.153 -3.500 1.00 0.00 H ATOM 87 N VAL A 7 -2.317 -5.261 -4.186 1.00 0.00 N ATOM 88 CA VAL A 7 -3.576 -5.986 -4.045 1.00 0.00 C ATOM 89 C VAL A 7 -3.365 -7.494 -4.214 1.00 0.00 C ATOM 90 O VAL A 7 -2.508 -7.908 -4.995 1.00 0.00 O ATOM 91 CB VAL A 7 -4.622 -5.390 -5.002 1.00 0.00 C ATOM 92 CG1 VAL A 7 -4.735 -3.881 -4.736 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.292 -5.611 -6.487 1.00 0.00 C ATOM 94 H VAL A 7 -1.841 -5.340 -5.078 1.00 0.00 H ATOM 95 HA VAL A 7 -3.957 -5.855 -3.032 1.00 0.00 H ATOM 96 HB VAL A 7 -5.594 -5.851 -4.798 1.00 0.00 H ATOM 97 HG11 VAL A 7 -3.986 -3.331 -5.307 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.727 -3.532 -5.002 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.587 -3.658 -3.685 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.357 -5.115 -6.751 1.00 0.00 H ATOM 101 HG22 VAL A 7 -4.198 -6.673 -6.710 1.00 0.00 H ATOM 102 HG23 VAL A 7 -5.090 -5.197 -7.104 1.00 0.00 H ATOM 103 N ASP A 8 -4.123 -8.296 -3.458 1.00 0.00 N ATOM 104 CA ASP A 8 -3.945 -9.711 -3.221 1.00 0.00 C ATOM 105 C ASP A 8 -4.437 -10.526 -4.423 1.00 0.00 C ATOM 106 O ASP A 8 -3.977 -10.343 -5.547 1.00 0.00 O ATOM 107 CB ASP A 8 -4.819 -10.002 -1.998 1.00 0.00 C ATOM 108 CG ASP A 8 -4.435 -9.281 -0.716 1.00 0.00 C ATOM 109 OD1 ASP A 8 -3.236 -9.346 -0.370 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.349 -8.694 -0.102 1.00 0.00 O ATOM 111 H ASP A 8 -4.810 -7.900 -2.824 1.00 0.00 H ATOM 112 HA ASP A 8 -2.901 -9.940 -3.010 1.00 0.00 H ATOM 113 HB3 ASP A 8 -4.722 -11.035 -1.737 1.00 0.00 H ATOM 114 N SER A 9 -5.460 -11.371 -4.222 1.00 0.00 N ATOM 115 CA SER A 9 -6.248 -11.996 -5.267 1.00 0.00 C ATOM 116 C SER A 9 -7.152 -10.933 -5.902 1.00 0.00 C ATOM 117 O SER A 9 -8.381 -11.007 -5.825 1.00 0.00 O ATOM 118 CB SER A 9 -7.026 -13.180 -4.665 1.00 0.00 C ATOM 119 OG SER A 9 -7.898 -13.792 -5.598 1.00 0.00 O ATOM 120 H SER A 9 -5.812 -11.477 -3.288 1.00 0.00 H ATOM 121 HA SER A 9 -5.582 -12.386 -6.038 1.00 0.00 H ATOM 122 HB3 SER A 9 -7.618 -12.839 -3.817 1.00 0.00 H ATOM 123 HG SER A 9 -7.381 -14.148 -6.328 1.00 0.00 H ATOM 124 N SER A 10 -6.532 -9.935 -6.525 1.00 0.00 N ATOM 125 CA SER A 10 -7.101 -9.145 -7.602 1.00 0.00 C ATOM 126 C SER A 10 -7.918 -8.011 -7.012 1.00 0.00 C ATOM 127 O SER A 10 -9.142 -7.982 -7.102 1.00 0.00 O ATOM 128 CB SER A 10 -7.884 -10.012 -8.601 1.00 0.00 C ATOM 129 OG SER A 10 -7.130 -11.160 -8.944 1.00 0.00 O ATOM 130 H SER A 10 -5.571 -9.754 -6.252 1.00 0.00 H ATOM 131 HA SER A 10 -6.266 -8.705 -8.151 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.091 -9.423 -9.496 1.00 0.00 H ATOM 133 HG SER A 10 -6.265 -10.886 -9.263 1.00 0.00 H ATOM 134 N GLY A 11 -7.199 -7.086 -6.382 1.00 0.00 N ATOM 135 CA GLY A 11 -7.755 -5.838 -5.885 1.00 0.00 C ATOM 136 C GLY A 11 -8.373 -5.956 -4.494 1.00 0.00 C ATOM 137 O GLY A 11 -8.763 -4.950 -3.908 1.00 0.00 O ATOM 138 H GLY A 11 -6.208 -7.248 -6.293 1.00 0.00 H ATOM 139 HA2 GLY A 11 -7.050 -5.020 -5.921 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.472 -5.521 -6.591 1.00 0.00 H ATOM 141 N LYS A 12 -8.425 -7.172 -3.946 1.00 0.00 N ATOM 142 CA LYS A 12 -8.652 -7.363 -2.524 1.00 0.00 C ATOM 143 C LYS A 12 -7.408 -6.839 -1.795 1.00 0.00 C ATOM 144 O LYS A 12 -6.308 -6.913 -2.347 1.00 0.00 O ATOM 145 CB LYS A 12 -8.899 -8.848 -2.233 1.00 0.00 C ATOM 146 CG LYS A 12 -10.059 -9.427 -3.060 1.00 0.00 C ATOM 147 CD LYS A 12 -10.178 -10.930 -2.775 1.00 0.00 C ATOM 148 CE LYS A 12 -11.176 -11.660 -3.690 1.00 0.00 C ATOM 149 NZ LYS A 12 -10.821 -11.557 -5.121 1.00 0.00 N ATOM 150 H LYS A 12 -8.036 -7.945 -4.458 1.00 0.00 H ATOM 151 HA LYS A 12 -9.530 -6.790 -2.217 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.110 -8.971 -1.170 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.855 -9.260 -4.117 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.492 -11.063 -1.737 1.00 0.00 H ATOM 155 HE3 LYS A 12 -12.179 -11.260 -3.532 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -10.977 -10.619 -5.460 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -9.831 -11.751 -5.276 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -11.366 -12.202 -5.676 1.00 0.00 H ATOM 159 N VAL A 13 -7.599 -6.258 -0.610 1.00 0.00 N ATOM 160 CA VAL A 13 -6.553 -5.645 0.193 1.00 0.00 C ATOM 161 C VAL A 13 -6.835 -5.901 1.666 1.00 0.00 C ATOM 162 O VAL A 13 -7.995 -6.031 2.062 1.00 0.00 O ATOM 163 CB VAL A 13 -6.517 -4.125 -0.057 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.074 -3.839 -1.488 1.00 0.00 C ATOM 165 CG2 VAL A 13 -7.868 -3.438 0.199 1.00 0.00 C ATOM 166 H VAL A 13 -8.524 -6.220 -0.210 1.00 0.00 H ATOM 167 HA VAL A 13 -5.584 -6.082 -0.055 1.00 0.00 H ATOM 168 HB VAL A 13 -5.776 -3.686 0.611 1.00 0.00 H ATOM 169 HG11 VAL A 13 -5.132 -4.357 -1.659 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.827 -4.195 -2.188 1.00 0.00 H ATOM 171 HG13 VAL A 13 -5.928 -2.769 -1.634 1.00 0.00 H ATOM 172 HG21 VAL A 13 -7.794 -2.381 -0.052 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.652 -3.876 -0.418 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.150 -3.519 1.249 1.00 0.00 H ATOM 175 N SER A 14 -5.789 -5.868 2.492 1.00 0.00 N ATOM 176 CA SER A 14 -5.947 -5.682 3.921 1.00 0.00 C ATOM 177 C SER A 14 -6.370 -4.232 4.166 1.00 0.00 C ATOM 178 O SER A 14 -5.555 -3.327 3.994 1.00 0.00 O ATOM 179 CB SER A 14 -4.634 -5.997 4.641 1.00 0.00 C ATOM 180 OG SER A 14 -4.190 -7.292 4.292 1.00 0.00 O ATOM 181 H SER A 14 -4.857 -5.835 2.109 1.00 0.00 H ATOM 182 HA SER A 14 -6.711 -6.367 4.295 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.814 -5.955 5.715 1.00 0.00 H ATOM 184 HG SER A 14 -3.532 -7.586 4.933 1.00 0.00 H ATOM 185 N GLU A 15 -7.630 -4.015 4.551 1.00 0.00 N ATOM 186 CA GLU A 15 -8.145 -2.717 4.951 1.00 0.00 C ATOM 187 C GLU A 15 -7.351 -2.217 6.163 1.00 0.00 C ATOM 188 O GLU A 15 -6.591 -1.257 6.057 1.00 0.00 O ATOM 189 CB GLU A 15 -9.648 -2.877 5.230 1.00 0.00 C ATOM 190 CG GLU A 15 -10.322 -1.525 5.433 1.00 0.00 C ATOM 191 CD GLU A 15 -11.819 -1.668 5.673 1.00 0.00 C ATOM 192 OE1 GLU A 15 -12.177 -2.548 6.485 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.572 -0.901 5.035 1.00 0.00 O ATOM 194 H GLU A 15 -8.279 -4.786 4.567 1.00 0.00 H ATOM 195 HA GLU A 15 -8.009 -2.023 4.122 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.843 -3.506 6.098 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.168 -0.942 4.530 1.00 0.00 H ATOM 198 N CYS A 16 -7.498 -2.952 7.272 1.00 0.00 N ATOM 199 CA CYS A 16 -6.623 -2.989 8.444 1.00 0.00 C ATOM 200 C CYS A 16 -6.376 -1.648 9.149 1.00 0.00 C ATOM 201 O CYS A 16 -6.943 -0.618 8.799 1.00 0.00 O ATOM 202 CB CYS A 16 -5.334 -3.758 8.117 1.00 0.00 C ATOM 203 SG CYS A 16 -4.117 -2.991 7.013 1.00 0.00 S ATOM 204 H CYS A 16 -8.210 -3.663 7.218 1.00 0.00 H ATOM 205 HA CYS A 16 -7.159 -3.600 9.172 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.634 -4.692 7.642 1.00 0.00 H ATOM 207 N LEU A 17 -5.566 -1.694 10.213 1.00 0.00 N ATOM 208 CA LEU A 17 -5.161 -0.559 11.021 1.00 0.00 C ATOM 209 C LEU A 17 -3.636 -0.527 11.216 1.00 0.00 C ATOM 210 O LEU A 17 -3.016 0.527 11.088 1.00 0.00 O ATOM 211 CB LEU A 17 -5.894 -0.593 12.369 1.00 0.00 C ATOM 212 CG LEU A 17 -6.046 -1.974 13.040 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.969 -1.818 14.564 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.387 -2.631 12.687 1.00 0.00 C ATOM 215 H LEU A 17 -5.208 -2.577 10.521 1.00 0.00 H ATOM 216 HA LEU A 17 -5.431 0.374 10.521 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.879 -0.138 12.257 1.00 0.00 H ATOM 218 HG LEU A 17 -5.238 -2.639 12.742 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.752 -1.141 14.911 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.096 -2.788 15.043 1.00 0.00 H ATOM 221 HD13 LEU A 17 -4.997 -1.415 14.848 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.456 -3.607 13.168 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.212 -2.009 13.036 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.485 -2.769 11.612 1.00 0.00 H ATOM 225 N LEU A 18 -3.014 -1.662 11.559 1.00 0.00 N ATOM 226 CA LEU A 18 -1.613 -1.699 11.952 1.00 0.00 C ATOM 227 C LEU A 18 -0.667 -1.394 10.785 1.00 0.00 C ATOM 228 O LEU A 18 -0.572 -2.143 9.812 1.00 0.00 O ATOM 229 CB LEU A 18 -1.282 -3.053 12.580 1.00 0.00 C ATOM 230 CG LEU A 18 -2.002 -3.315 13.912 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.579 -4.706 14.381 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.642 -2.294 14.998 1.00 0.00 C ATOM 233 H LEU A 18 -3.539 -2.518 11.632 1.00 0.00 H ATOM 234 HA LEU A 18 -1.460 -0.930 12.707 1.00 0.00 H ATOM 235 HB3 LEU A 18 -0.205 -3.107 12.746 1.00 0.00 H ATOM 236 HG LEU A 18 -3.081 -3.312 13.763 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.499 -4.720 14.532 1.00 0.00 H ATOM 238 HD12 LEU A 18 -2.084 -4.953 15.314 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.848 -5.439 13.622 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.082 -1.322 14.775 1.00 0.00 H ATOM 241 HD22 LEU A 18 -2.038 -2.626 15.958 1.00 0.00 H ATOM 242 HD23 LEU A 18 -0.559 -2.195 15.077 1.00 0.00 H ATOM 243 N ASN A 19 0.086 -0.303 10.925 1.00 0.00 N ATOM 244 CA ASN A 19 1.037 0.170 9.929 1.00 0.00 C ATOM 245 C ASN A 19 2.138 -0.863 9.680 1.00 0.00 C ATOM 246 O ASN A 19 2.340 -1.296 8.546 1.00 0.00 O ATOM 247 CB ASN A 19 1.605 1.552 10.308 1.00 0.00 C ATOM 248 CG ASN A 19 2.265 1.641 11.680 1.00 0.00 C ATOM 249 OD1 ASN A 19 2.176 0.727 12.495 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.918 2.762 11.956 1.00 0.00 N ATOM 251 H ASN A 19 0.021 0.193 11.803 1.00 0.00 H ATOM 252 HA ASN A 19 0.486 0.295 8.999 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.803 2.290 10.300 1.00 0.00 H ATOM 254 HD21 ASN A 19 2.971 3.510 11.282 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.323 2.865 12.872 1.00 0.00 H ATOM 256 N ASN A 20 2.840 -1.272 10.742 1.00 0.00 N ATOM 257 CA ASN A 20 3.962 -2.199 10.657 1.00 0.00 C ATOM 258 C ASN A 20 3.559 -3.478 9.928 1.00 0.00 C ATOM 259 O ASN A 20 4.273 -3.925 9.034 1.00 0.00 O ATOM 260 CB ASN A 20 4.499 -2.524 12.052 1.00 0.00 C ATOM 261 CG ASN A 20 5.612 -3.564 11.962 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.381 -4.746 12.188 1.00 0.00 O ATOM 263 ND2 ASN A 20 6.822 -3.142 11.608 1.00 0.00 N ATOM 264 H ASN A 20 2.616 -0.860 11.641 1.00 0.00 H ATOM 265 HA ASN A 20 4.759 -1.714 10.090 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.693 -2.925 12.669 1.00 0.00 H ATOM 267 HD21 ASN A 20 6.999 -2.166 11.423 1.00 0.00 H ATOM 268 HD22 ASN A 20 7.569 -3.818 11.564 1.00 0.00 H ATOM 269 N TYR A 21 2.408 -4.044 10.300 1.00 0.00 N ATOM 270 CA TYR A 21 1.819 -5.198 9.636 1.00 0.00 C ATOM 271 C TYR A 21 1.760 -4.973 8.124 1.00 0.00 C ATOM 272 O TYR A 21 2.285 -5.774 7.352 1.00 0.00 O ATOM 273 CB TYR A 21 0.425 -5.463 10.225 1.00 0.00 C ATOM 274 CG TYR A 21 -0.507 -6.251 9.325 1.00 0.00 C ATOM 275 CD1 TYR A 21 -0.345 -7.641 9.178 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.432 -5.565 8.516 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.097 -8.339 8.215 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.140 -6.253 7.520 1.00 0.00 C ATOM 279 CZ TYR A 21 -1.979 -7.640 7.372 1.00 0.00 C ATOM 280 OH TYR A 21 -2.644 -8.290 6.374 1.00 0.00 O ATOM 281 H TYR A 21 1.878 -3.598 11.033 1.00 0.00 H ATOM 282 HA TYR A 21 2.446 -6.070 9.818 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.045 -4.506 10.415 1.00 0.00 H ATOM 284 HD1 TYR A 21 0.379 -8.170 9.780 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.544 -4.494 8.597 1.00 0.00 H ATOM 286 HE1 TYR A 21 -0.964 -9.404 8.107 1.00 0.00 H ATOM 287 HE2 TYR A 21 -2.773 -5.704 6.842 1.00 0.00 H ATOM 288 HH TYR A 21 -2.471 -9.234 6.366 1.00 0.00 H ATOM 289 N CYS A 22 1.118 -3.886 7.692 1.00 0.00 N ATOM 290 CA CYS A 22 0.942 -3.666 6.265 1.00 0.00 C ATOM 291 C CYS A 22 2.294 -3.491 5.585 1.00 0.00 C ATOM 292 O CYS A 22 2.524 -4.087 4.541 1.00 0.00 O ATOM 293 CB CYS A 22 -0.001 -2.500 5.973 1.00 0.00 C ATOM 294 SG CYS A 22 -1.442 -2.985 5.003 1.00 0.00 S ATOM 295 H CYS A 22 0.723 -3.232 8.360 1.00 0.00 H ATOM 296 HA CYS A 22 0.487 -4.570 5.856 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.527 -1.742 5.403 1.00 0.00 H ATOM 298 N ASN A 23 3.208 -2.731 6.196 1.00 0.00 N ATOM 299 CA ASN A 23 4.594 -2.623 5.742 1.00 0.00 C ATOM 300 C ASN A 23 5.231 -4.013 5.590 1.00 0.00 C ATOM 301 O ASN A 23 5.910 -4.281 4.597 1.00 0.00 O ATOM 302 CB ASN A 23 5.364 -1.686 6.694 1.00 0.00 C ATOM 303 CG ASN A 23 6.739 -2.191 7.116 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.755 -1.760 6.589 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.788 -3.075 8.105 1.00 0.00 N ATOM 306 H ASN A 23 2.956 -2.286 7.074 1.00 0.00 H ATOM 307 HA ASN A 23 4.598 -2.170 4.746 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.791 -1.503 7.602 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.933 -3.424 8.530 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.688 -3.401 8.408 1.00 0.00 H ATOM 311 N ASN A 24 4.999 -4.921 6.542 1.00 0.00 N ATOM 312 CA ASN A 24 5.505 -6.266 6.496 1.00 0.00 C ATOM 313 C ASN A 24 5.024 -6.984 5.242 1.00 0.00 C ATOM 314 O ASN A 24 5.836 -7.466 4.461 1.00 0.00 O ATOM 315 CB ASN A 24 5.058 -6.999 7.763 1.00 0.00 C ATOM 316 CG ASN A 24 6.042 -8.097 8.074 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.789 -9.281 7.861 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.195 -7.676 8.575 1.00 0.00 N ATOM 319 H ASN A 24 4.498 -4.703 7.392 1.00 0.00 H ATOM 320 HA ASN A 24 6.594 -6.196 6.469 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.059 -7.408 7.649 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.343 -6.691 8.739 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.919 -8.330 8.776 1.00 0.00 H ATOM 324 N ILE A 25 3.706 -7.056 5.037 1.00 0.00 N ATOM 325 CA ILE A 25 3.127 -7.753 3.900 1.00 0.00 C ATOM 326 C ILE A 25 3.639 -7.137 2.592 1.00 0.00 C ATOM 327 O ILE A 25 4.012 -7.847 1.658 1.00 0.00 O ATOM 328 CB ILE A 25 1.598 -7.673 4.012 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.076 -8.266 5.332 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.918 -8.342 2.816 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.084 -9.797 5.394 1.00 0.00 C ATOM 332 H ILE A 25 3.063 -6.601 5.679 1.00 0.00 H ATOM 333 HA ILE A 25 3.453 -8.793 3.939 1.00 0.00 H ATOM 334 HB ILE A 25 1.315 -6.618 4.002 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.064 -7.903 5.468 1.00 0.00 H ATOM 336 HG21 ILE A 25 -0.160 -8.348 2.964 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.142 -7.780 1.914 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.284 -9.360 2.696 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.777 -10.115 6.391 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.383 -10.216 4.670 1.00 0.00 H ATOM 341 HD13 ILE A 25 2.083 -10.183 5.199 1.00 0.00 H ATOM 342 N CYS A 26 3.677 -5.808 2.559 1.00 0.00 N ATOM 343 CA CYS A 26 4.246 -4.986 1.499 1.00 0.00 C ATOM 344 C CYS A 26 5.618 -5.520 1.089 1.00 0.00 C ATOM 345 O CYS A 26 5.783 -5.941 -0.053 1.00 0.00 O ATOM 346 CB CYS A 26 4.176 -3.507 1.903 1.00 0.00 C ATOM 347 SG CYS A 26 2.555 -2.772 1.666 1.00 0.00 S ATOM 348 H CYS A 26 3.321 -5.335 3.377 1.00 0.00 H ATOM 349 HA CYS A 26 3.638 -5.055 0.608 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.807 -2.850 1.330 1.00 0.00 H ATOM 351 N THR A 27 6.599 -5.581 1.990 1.00 0.00 N ATOM 352 CA THR A 27 7.900 -6.129 1.598 1.00 0.00 C ATOM 353 C THR A 27 7.892 -7.657 1.408 1.00 0.00 C ATOM 354 O THR A 27 8.773 -8.168 0.721 1.00 0.00 O ATOM 355 CB THR A 27 9.019 -5.668 2.544 1.00 0.00 C ATOM 356 OG1 THR A 27 10.279 -6.113 2.075 1.00 0.00 O ATOM 357 CG2 THR A 27 8.824 -6.176 3.969 1.00 0.00 C ATOM 358 H THR A 27 6.443 -5.240 2.936 1.00 0.00 H ATOM 359 HA THR A 27 8.160 -5.704 0.628 1.00 0.00 H ATOM 360 HB THR A 27 9.035 -4.577 2.564 1.00 0.00 H ATOM 361 HG1 THR A 27 10.155 -6.889 1.513 1.00 0.00 H ATOM 362 HG21 THR A 27 9.647 -5.819 4.588 1.00 0.00 H ATOM 363 HG22 THR A 27 7.892 -5.786 4.367 1.00 0.00 H ATOM 364 HG23 THR A 27 8.802 -7.264 3.986 1.00 0.00 H ATOM 365 N LYS A 28 6.976 -8.395 2.041 1.00 0.00 N ATOM 366 CA LYS A 28 7.024 -9.852 2.118 1.00 0.00 C ATOM 367 C LYS A 28 6.514 -10.517 0.839 1.00 0.00 C ATOM 368 O LYS A 28 7.147 -11.428 0.309 1.00 0.00 O ATOM 369 CB LYS A 28 6.181 -10.291 3.321 1.00 0.00 C ATOM 370 CG LYS A 28 6.194 -11.801 3.583 1.00 0.00 C ATOM 371 CD LYS A 28 5.505 -12.063 4.929 1.00 0.00 C ATOM 372 CE LYS A 28 6.524 -12.018 6.079 1.00 0.00 C ATOM 373 NZ LYS A 28 5.876 -11.893 7.401 1.00 0.00 N ATOM 374 H LYS A 28 6.295 -7.928 2.629 1.00 0.00 H ATOM 375 HA LYS A 28 8.056 -10.164 2.289 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.151 -9.984 3.150 1.00 0.00 H ATOM 377 HG3 LYS A 28 7.215 -12.185 3.587 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.036 -13.049 4.899 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.195 -11.166 5.955 1.00 0.00 H ATOM 380 HZ1 LYS A 28 6.555 -12.047 8.131 1.00 0.00 H ATOM 381 HZ2 LYS A 28 5.534 -10.940 7.514 1.00 0.00 H ATOM 382 HZ3 LYS A 28 5.115 -12.548 7.504 1.00 0.00 H ATOM 383 N VAL A 29 5.316 -10.129 0.403 1.00 0.00 N ATOM 384 CA VAL A 29 4.564 -10.731 -0.664 1.00 0.00 C ATOM 385 C VAL A 29 4.729 -9.860 -1.907 1.00 0.00 C ATOM 386 O VAL A 29 5.018 -10.336 -3.007 1.00 0.00 O ATOM 387 CB VAL A 29 3.106 -10.765 -0.172 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.142 -11.011 -1.320 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.902 -11.823 0.918 1.00 0.00 C ATOM 390 H VAL A 29 4.798 -9.405 0.874 1.00 0.00 H ATOM 391 HA VAL A 29 4.914 -11.737 -0.883 1.00 0.00 H ATOM 392 HB VAL A 29 2.836 -9.796 0.251 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.177 -10.140 -1.966 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.445 -11.904 -1.862 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.134 -11.119 -0.927 1.00 0.00 H ATOM 396 HG21 VAL A 29 1.858 -11.815 1.237 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.154 -12.810 0.533 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.528 -11.597 1.781 1.00 0.00 H ATOM 399 N TYR A 30 4.467 -8.564 -1.738 1.00 0.00 N ATOM 400 CA TYR A 30 4.310 -7.656 -2.836 1.00 0.00 C ATOM 401 C TYR A 30 5.661 -7.212 -3.383 1.00 0.00 C ATOM 402 O TYR A 30 5.821 -7.199 -4.602 1.00 0.00 O ATOM 403 CB TYR A 30 3.398 -6.533 -2.363 1.00 0.00 C ATOM 404 CG TYR A 30 2.014 -7.011 -1.956 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.192 -7.668 -2.891 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.485 -6.681 -0.696 1.00 0.00 C ATOM 407 CE1 TYR A 30 -0.166 -7.873 -2.606 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.108 -6.780 -0.460 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.726 -7.347 -1.432 1.00 0.00 C ATOM 410 OH TYR A 30 -2.072 -7.220 -1.318 1.00 0.00 O ATOM 411 H TYR A 30 4.210 -8.191 -0.838 1.00 0.00 H ATOM 412 HA TYR A 30 3.790 -8.167 -3.639 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.296 -5.845 -3.187 1.00 0.00 H ATOM 414 HD1 TYR A 30 1.565 -7.925 -3.867 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.098 -6.265 0.075 1.00 0.00 H ATOM 416 HE1 TYR A 30 -0.791 -8.367 -3.330 1.00 0.00 H ATOM 417 HE2 TYR A 30 -0.306 -6.360 0.443 1.00 0.00 H ATOM 418 HH TYR A 30 -2.466 -7.993 -0.879 1.00 0.00 H ATOM 419 N TYR A 31 6.616 -6.939 -2.493 1.00 0.00 N ATOM 420 CA TYR A 31 7.958 -6.425 -2.766 1.00 0.00 C ATOM 421 C TYR A 31 7.947 -4.909 -2.910 1.00 0.00 C ATOM 422 O TYR A 31 8.481 -4.334 -3.855 1.00 0.00 O ATOM 423 CB TYR A 31 8.743 -7.195 -3.815 1.00 0.00 C ATOM 424 CG TYR A 31 8.785 -8.690 -3.565 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.312 -9.162 -2.350 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.131 -9.584 -4.434 1.00 0.00 C ATOM 427 CE1 TYR A 31 8.999 -10.454 -1.908 1.00 0.00 C ATOM 428 CE2 TYR A 31 7.851 -10.894 -4.004 1.00 0.00 C ATOM 429 CZ TYR A 31 8.201 -11.292 -2.703 1.00 0.00 C ATOM 430 OH TYR A 31 7.679 -12.429 -2.171 1.00 0.00 O ATOM 431 H TYR A 31 6.340 -6.975 -1.517 1.00 0.00 H ATOM 432 HA TYR A 31 8.555 -6.616 -1.901 1.00 0.00 H ATOM 433 HB3 TYR A 31 9.766 -6.817 -3.852 1.00 0.00 H ATOM 434 HD1 TYR A 31 9.870 -8.501 -1.703 1.00 0.00 H ATOM 435 HD2 TYR A 31 7.795 -9.250 -5.404 1.00 0.00 H ATOM 436 HE1 TYR A 31 9.321 -10.769 -0.927 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.289 -11.566 -4.635 1.00 0.00 H ATOM 438 HH TYR A 31 7.614 -12.347 -1.208 1.00 0.00 H ATOM 439 N ALA A 32 7.341 -4.289 -1.899 1.00 0.00 N ATOM 440 CA ALA A 32 7.578 -2.927 -1.469 1.00 0.00 C ATOM 441 C ALA A 32 8.870 -2.869 -0.644 1.00 0.00 C ATOM 442 O ALA A 32 9.591 -3.862 -0.540 1.00 0.00 O ATOM 443 CB ALA A 32 6.400 -2.566 -0.569 1.00 0.00 C ATOM 444 H ALA A 32 6.858 -4.875 -1.236 1.00 0.00 H ATOM 445 HA ALA A 32 7.632 -2.246 -2.310 1.00 0.00 H ATOM 446 HB1 ALA A 32 5.463 -2.954 -0.973 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.605 -3.037 0.389 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.305 -1.496 -0.421 1.00 0.00 H ATOM 449 N THR A 33 9.086 -1.743 0.040 1.00 0.00 N ATOM 450 CA THR A 33 9.961 -1.623 1.193 1.00 0.00 C ATOM 451 C THR A 33 9.120 -1.326 2.447 1.00 0.00 C ATOM 452 O THR A 33 9.136 -2.117 3.389 1.00 0.00 O ATOM 453 CB THR A 33 11.119 -0.648 0.905 1.00 0.00 C ATOM 454 OG1 THR A 33 12.008 -0.611 2.000 1.00 0.00 O ATOM 455 CG2 THR A 33 10.704 0.786 0.560 1.00 0.00 C ATOM 456 H THR A 33 8.475 -0.967 -0.157 1.00 0.00 H ATOM 457 HA THR A 33 10.424 -2.593 1.366 1.00 0.00 H ATOM 458 HB THR A 33 11.666 -1.047 0.048 1.00 0.00 H ATOM 459 HG1 THR A 33 12.787 -0.105 1.756 1.00 0.00 H ATOM 460 HG21 THR A 33 10.026 0.788 -0.291 1.00 0.00 H ATOM 461 HG22 THR A 33 10.236 1.272 1.415 1.00 0.00 H ATOM 462 HG23 THR A 33 11.590 1.359 0.287 1.00 0.00 H ATOM 463 N SER A 34 8.332 -0.243 2.438 1.00 0.00 N ATOM 464 CA SER A 34 7.456 0.157 3.545 1.00 0.00 C ATOM 465 C SER A 34 5.987 0.068 3.110 1.00 0.00 C ATOM 466 O SER A 34 5.699 -0.566 2.099 1.00 0.00 O ATOM 467 CB SER A 34 7.845 1.554 4.059 1.00 0.00 C ATOM 468 OG SER A 34 9.242 1.755 3.955 1.00 0.00 O ATOM 469 H SER A 34 8.341 0.334 1.613 1.00 0.00 H ATOM 470 HA SER A 34 7.588 -0.536 4.376 1.00 0.00 H ATOM 471 HB3 SER A 34 7.546 1.643 5.105 1.00 0.00 H ATOM 472 HG SER A 34 9.483 2.580 4.385 1.00 0.00 H ATOM 473 N GLY A 35 5.055 0.710 3.832 1.00 0.00 N ATOM 474 CA GLY A 35 3.613 0.595 3.614 1.00 0.00 C ATOM 475 C GLY A 35 2.907 0.792 4.940 1.00 0.00 C ATOM 476 O GLY A 35 3.566 0.999 5.959 1.00 0.00 O ATOM 477 H GLY A 35 5.309 1.156 4.703 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.161 1.330 2.925 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.397 -0.419 3.285 1.00 0.00 H ATOM 480 N TYR A 36 1.576 0.748 4.906 1.00 0.00 N ATOM 481 CA TYR A 36 0.705 0.890 6.061 1.00 0.00 C ATOM 482 C TYR A 36 -0.742 0.748 5.603 1.00 0.00 C ATOM 483 O TYR A 36 -1.032 0.746 4.407 1.00 0.00 O ATOM 484 CB TYR A 36 0.942 2.211 6.815 1.00 0.00 C ATOM 485 CG TYR A 36 1.043 3.457 5.962 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.020 3.857 5.132 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.216 4.226 6.003 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.169 4.893 4.205 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.356 5.333 5.158 1.00 0.00 C ATOM 490 CZ TYR A 36 1.385 5.589 4.183 1.00 0.00 C ATOM 491 OH TYR A 36 1.695 6.424 3.159 1.00 0.00 O ATOM 492 H TYR A 36 1.122 0.532 4.019 1.00 0.00 H ATOM 493 HA TYR A 36 0.926 0.072 6.745 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.868 2.104 7.375 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.969 3.351 5.162 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.040 3.949 6.640 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.620 5.138 3.517 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.286 5.874 5.144 1.00 0.00 H ATOM 499 HH TYR A 36 1.232 6.226 2.334 1.00 0.00 H ATOM 500 N CYS A 37 -1.644 0.652 6.575 1.00 0.00 N ATOM 501 CA CYS A 37 -3.077 0.612 6.354 1.00 0.00 C ATOM 502 C CYS A 37 -3.528 2.036 6.022 1.00 0.00 C ATOM 503 O CYS A 37 -3.893 2.806 6.907 1.00 0.00 O ATOM 504 CB CYS A 37 -3.753 0.064 7.616 1.00 0.00 C ATOM 505 SG CYS A 37 -3.140 -1.557 8.152 1.00 0.00 S ATOM 506 H CYS A 37 -1.326 0.665 7.531 1.00 0.00 H ATOM 507 HA CYS A 37 -3.313 -0.060 5.526 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.827 0.012 7.458 1.00 0.00 H ATOM 509 N CYS A 38 -3.446 2.412 4.743 1.00 0.00 N ATOM 510 CA CYS A 38 -4.032 3.648 4.238 1.00 0.00 C ATOM 511 C CYS A 38 -5.550 3.575 4.423 1.00 0.00 C ATOM 512 O CYS A 38 -6.075 2.486 4.636 1.00 0.00 O ATOM 513 CB CYS A 38 -3.673 3.823 2.757 1.00 0.00 C ATOM 514 SG CYS A 38 -4.346 5.281 1.930 1.00 0.00 S ATOM 515 H CYS A 38 -3.202 1.690 4.073 1.00 0.00 H ATOM 516 HA CYS A 38 -3.636 4.491 4.807 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.018 2.950 2.204 1.00 0.00 H ATOM 518 N LEU A 39 -6.230 4.722 4.318 1.00 0.00 N ATOM 519 CA LEU A 39 -7.666 4.976 4.429 1.00 0.00 C ATOM 520 C LEU A 39 -8.546 3.723 4.517 1.00 0.00 C ATOM 521 O LEU A 39 -9.299 3.577 5.475 1.00 0.00 O ATOM 522 CB LEU A 39 -8.101 5.927 3.290 1.00 0.00 C ATOM 523 CG LEU A 39 -8.971 7.085 3.812 1.00 0.00 C ATOM 524 CD1 LEU A 39 -9.181 8.136 2.716 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.339 6.593 4.301 1.00 0.00 C ATOM 526 H LEU A 39 -5.672 5.536 4.131 1.00 0.00 H ATOM 527 HA LEU A 39 -7.777 5.501 5.378 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.649 5.381 2.527 1.00 0.00 H ATOM 529 HG LEU A 39 -8.461 7.580 4.640 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.809 8.942 3.094 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.221 8.559 2.424 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.665 7.685 1.851 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.223 5.964 5.182 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.959 7.445 4.579 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.841 6.028 3.517 1.00 0.00 H ATOM 536 N LEU A 40 -8.460 2.835 3.522 1.00 0.00 N ATOM 537 CA LEU A 40 -9.086 1.520 3.593 1.00 0.00 C ATOM 538 C LEU A 40 -8.348 0.479 2.736 1.00 0.00 C ATOM 539 O LEU A 40 -8.982 -0.337 2.067 1.00 0.00 O ATOM 540 CB LEU A 40 -10.592 1.645 3.277 1.00 0.00 C ATOM 541 CG LEU A 40 -10.990 2.519 2.091 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.348 2.115 0.759 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.516 2.531 1.946 1.00 0.00 C ATOM 544 H LEU A 40 -7.753 2.989 2.822 1.00 0.00 H ATOM 545 HA LEU A 40 -8.999 1.155 4.618 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.081 2.041 4.166 1.00 0.00 H ATOM 547 HG LEU A 40 -10.675 3.505 2.364 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.605 1.083 0.520 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.717 2.762 -0.036 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.266 2.220 0.814 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.879 1.531 1.704 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.974 2.857 2.882 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.810 3.219 1.153 1.00 0.00 H ATOM 554 N SER A 41 -7.007 0.495 2.711 1.00 0.00 N ATOM 555 CA SER A 41 -6.219 -0.441 1.906 1.00 0.00 C ATOM 556 C SER A 41 -4.750 -0.469 2.333 1.00 0.00 C ATOM 557 O SER A 41 -4.292 0.414 3.052 1.00 0.00 O ATOM 558 CB SER A 41 -6.240 -0.029 0.431 1.00 0.00 C ATOM 559 OG SER A 41 -7.523 0.322 -0.049 1.00 0.00 O ATOM 560 H SER A 41 -6.499 1.106 3.346 1.00 0.00 H ATOM 561 HA SER A 41 -6.634 -1.444 2.021 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.839 -0.842 -0.175 1.00 0.00 H ATOM 563 HG SER A 41 -8.185 -0.197 0.431 1.00 0.00 H ATOM 564 N CYS A 42 -3.989 -1.428 1.794 1.00 0.00 N ATOM 565 CA CYS A 42 -2.565 -1.574 2.067 1.00 0.00 C ATOM 566 C CYS A 42 -1.709 -0.776 1.091 1.00 0.00 C ATOM 567 O CYS A 42 -1.400 -1.198 -0.035 1.00 0.00 O ATOM 568 CB CYS A 42 -2.182 -3.055 2.088 1.00 0.00 C ATOM 569 SG CYS A 42 -0.731 -3.421 3.096 1.00 0.00 S ATOM 570 H CYS A 42 -4.418 -2.121 1.200 1.00 0.00 H ATOM 571 HA CYS A 42 -2.349 -1.124 3.039 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.004 -3.404 1.073 1.00 0.00 H ATOM 573 N TYR A 43 -1.327 0.402 1.585 1.00 0.00 N ATOM 574 CA TYR A 43 -0.274 1.202 1.020 1.00 0.00 C ATOM 575 C TYR A 43 1.024 0.481 1.162 1.00 0.00 C ATOM 576 O TYR A 43 1.234 -0.205 2.159 1.00 0.00 O ATOM 577 CB TYR A 43 -0.052 2.470 1.837 1.00 0.00 C ATOM 578 CG TYR A 43 0.414 3.620 0.963 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.354 3.942 -0.163 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.764 4.019 0.997 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.258 4.464 -1.313 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.304 4.794 -0.046 1.00 0.00 C ATOM 583 CZ TYR A 43 1.547 5.004 -1.218 1.00 0.00 C ATOM 584 OH TYR A 43 2.016 5.720 -2.278 1.00 0.00 O ATOM 585 H TYR A 43 -1.589 0.629 2.536 1.00 0.00 H ATOM 586 HA TYR A 43 -0.510 1.386 -0.028 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.698 2.313 2.616 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.360 3.581 -0.186 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.387 3.705 1.817 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.237 4.444 -2.275 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.259 5.277 0.106 1.00 0.00 H ATOM 592 HH TYR A 43 2.614 6.454 -2.057 1.00 0.00 H ATOM 593 N CYS A 44 1.914 0.784 0.235 1.00 0.00 N ATOM 594 CA CYS A 44 3.192 0.183 0.108 1.00 0.00 C ATOM 595 C CYS A 44 4.125 1.252 -0.471 1.00 0.00 C ATOM 596 O CYS A 44 3.686 1.999 -1.342 1.00 0.00 O ATOM 597 CB CYS A 44 2.961 -0.917 -0.887 1.00 0.00 C ATOM 598 SG CYS A 44 2.374 -2.574 -0.399 1.00 0.00 S ATOM 599 H CYS A 44 1.645 1.277 -0.612 1.00 0.00 H ATOM 600 HA CYS A 44 3.559 -0.245 1.017 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.875 -0.919 -1.428 1.00 0.00 H ATOM 602 N PHE A 45 5.386 1.326 -0.036 1.00 0.00 N ATOM 603 CA PHE A 45 6.390 2.229 -0.591 1.00 0.00 C ATOM 604 C PHE A 45 7.341 1.449 -1.485 1.00 0.00 C ATOM 605 O PHE A 45 7.698 0.331 -1.138 1.00 0.00 O ATOM 606 CB PHE A 45 7.198 2.926 0.504 1.00 0.00 C ATOM 607 CG PHE A 45 6.468 4.065 1.182 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.421 3.777 2.066 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.752 5.403 0.848 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.675 4.816 2.630 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.934 6.438 1.336 1.00 0.00 C ATOM 612 CZ PHE A 45 4.888 6.141 2.226 1.00 0.00 C ATOM 613 H PHE A 45 5.718 0.623 0.608 1.00 0.00 H ATOM 614 HA PHE A 45 5.901 3.003 -1.167 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.099 3.326 0.043 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.135 2.756 2.258 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.542 5.635 0.150 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.867 4.567 3.290 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.065 7.449 0.974 1.00 0.00 H ATOM 620 HZ PHE A 45 4.212 6.912 2.562 1.00 0.00 H ATOM 621 N GLY A 46 7.795 2.058 -2.582 1.00 0.00 N ATOM 622 CA GLY A 46 8.794 1.499 -3.476 1.00 0.00 C ATOM 623 C GLY A 46 8.459 0.067 -3.878 1.00 0.00 C ATOM 624 O GLY A 46 9.262 -0.836 -3.653 1.00 0.00 O ATOM 625 H GLY A 46 7.495 3.009 -2.759 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.851 2.112 -4.375 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.765 1.517 -2.979 1.00 0.00 H ATOM 628 N LEU A 47 7.281 -0.141 -4.472 1.00 0.00 N ATOM 629 CA LEU A 47 6.957 -1.407 -5.098 1.00 0.00 C ATOM 630 C LEU A 47 7.952 -1.655 -6.224 1.00 0.00 C ATOM 631 O LEU A 47 8.134 -0.787 -7.077 1.00 0.00 O ATOM 632 CB LEU A 47 5.540 -1.400 -5.667 1.00 0.00 C ATOM 633 CG LEU A 47 4.411 -1.184 -4.650 1.00 0.00 C ATOM 634 CD1 LEU A 47 3.184 -1.905 -5.142 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.563 -1.853 -3.330 1.00 0.00 C ATOM 636 H LEU A 47 6.685 0.645 -4.699 1.00 0.00 H ATOM 637 HA LEU A 47 7.031 -2.215 -4.377 1.00 0.00 H ATOM 638 HB3 LEU A 47 5.397 -2.380 -6.120 1.00 0.00 H ATOM 639 HG LEU A 47 4.214 -0.148 -4.350 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.136 -1.782 -6.214 1.00 0.00 H ATOM 641 HD12 LEU A 47 3.312 -2.968 -4.916 1.00 0.00 H ATOM 642 HD13 LEU A 47 2.350 -1.479 -4.569 1.00 0.00 H ATOM 643 HD21 LEU A 47 3.505 -1.894 -2.968 1.00 0.00 H ATOM 644 HD22 LEU A 47 4.980 -2.853 -3.395 1.00 0.00 H ATOM 645 HD23 LEU A 47 5.214 -1.151 -2.799 1.00 0.00 H ATOM 646 N ASP A 48 8.601 -2.817 -6.218 1.00 0.00 N ATOM 647 CA ASP A 48 9.532 -3.190 -7.272 1.00 0.00 C ATOM 648 C ASP A 48 8.796 -4.052 -8.286 1.00 0.00 C ATOM 649 O ASP A 48 8.478 -3.598 -9.388 1.00 0.00 O ATOM 650 CB ASP A 48 10.768 -3.905 -6.722 1.00 0.00 C ATOM 651 CG ASP A 48 11.765 -4.184 -7.843 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.719 -3.433 -8.849 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.541 -5.145 -7.690 1.00 0.00 O ATOM 654 H ASP A 48 8.354 -3.484 -5.492 1.00 0.00 H ATOM 655 HA ASP A 48 9.881 -2.283 -7.759 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.514 -4.841 -6.227 1.00 0.00 H ATOM 657 N ASP A 49 8.484 -5.277 -7.872 1.00 0.00 N ATOM 658 CA ASP A 49 7.399 -6.029 -8.477 1.00 0.00 C ATOM 659 C ASP A 49 6.110 -5.247 -8.218 1.00 0.00 C ATOM 660 O ASP A 49 6.020 -4.482 -7.257 1.00 0.00 O ATOM 661 CB ASP A 49 7.359 -7.446 -7.895 1.00 0.00 C ATOM 662 CG ASP A 49 6.290 -8.346 -8.495 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.668 -7.950 -9.502 1.00 0.00 O ATOM 664 OD2 ASP A 49 6.082 -9.421 -7.892 1.00 0.00 O ATOM 665 H ASP A 49 8.791 -5.528 -6.944 1.00 0.00 H ATOM 666 HA ASP A 49 7.575 -6.096 -9.552 1.00 0.00 H ATOM 667 HB3 ASP A 49 7.190 -7.377 -6.823 1.00 0.00 H ATOM 668 N ASP A 50 5.134 -5.415 -9.100 1.00 0.00 N ATOM 669 CA ASP A 50 3.921 -4.629 -9.171 1.00 0.00 C ATOM 670 C ASP A 50 2.780 -5.593 -9.480 1.00 0.00 C ATOM 671 O ASP A 50 2.462 -5.948 -10.615 1.00 0.00 O ATOM 672 CB ASP A 50 4.023 -3.550 -10.232 1.00 0.00 C ATOM 673 CG ASP A 50 2.970 -2.464 -10.055 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.769 -2.814 -10.082 1.00 0.00 O ATOM 675 OD2 ASP A 50 3.382 -1.295 -9.874 1.00 0.00 O ATOM 676 H ASP A 50 5.188 -6.290 -9.624 1.00 0.00 H ATOM 677 HA ASP A 50 3.762 -4.111 -8.224 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.811 -4.087 -11.136 1.00 0.00 H ATOM 679 N LYS A 51 2.160 -6.007 -8.399 1.00 0.00 N ATOM 680 CA LYS A 51 0.889 -6.715 -8.372 1.00 0.00 C ATOM 681 C LYS A 51 -0.227 -5.728 -8.738 1.00 0.00 C ATOM 682 O LYS A 51 -1.122 -5.474 -7.934 1.00 0.00 O ATOM 683 CB LYS A 51 0.653 -7.370 -7.000 1.00 0.00 C ATOM 684 CG LYS A 51 1.437 -8.672 -6.780 1.00 0.00 C ATOM 685 CD LYS A 51 2.946 -8.478 -6.580 1.00 0.00 C ATOM 686 CE LYS A 51 3.527 -9.720 -5.882 1.00 0.00 C ATOM 687 NZ LYS A 51 4.965 -9.580 -5.586 1.00 0.00 N ATOM 688 H LYS A 51 2.558 -5.544 -7.616 1.00 0.00 H ATOM 689 HA LYS A 51 0.894 -7.499 -9.128 1.00 0.00 H ATOM 690 HB3 LYS A 51 -0.400 -7.649 -6.938 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.264 -9.348 -7.620 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.118 -7.594 -5.965 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.386 -10.597 -6.517 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.215 -8.619 -5.373 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.226 -10.156 -4.787 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.507 -9.825 -6.416 1.00 0.00 H ATOM 697 N ALA A 52 -0.154 -5.195 -9.962 1.00 0.00 N ATOM 698 CA ALA A 52 -1.113 -4.297 -10.583 1.00 0.00 C ATOM 699 C ALA A 52 -1.614 -3.234 -9.606 1.00 0.00 C ATOM 700 O ALA A 52 -2.768 -3.305 -9.182 1.00 0.00 O ATOM 701 CB ALA A 52 -2.267 -5.127 -11.156 1.00 0.00 C ATOM 702 H ALA A 52 0.687 -5.400 -10.487 1.00 0.00 H ATOM 703 HA ALA A 52 -0.614 -3.787 -11.409 1.00 0.00 H ATOM 704 HB1 ALA A 52 -2.772 -5.663 -10.349 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.983 -4.472 -11.654 1.00 0.00 H ATOM 706 HB3 ALA A 52 -1.881 -5.849 -11.877 1.00 0.00 H ATOM 707 N VAL A 53 -0.759 -2.270 -9.235 1.00 0.00 N ATOM 708 CA VAL A 53 -1.109 -1.366 -8.151 1.00 0.00 C ATOM 709 C VAL A 53 -2.461 -0.703 -8.346 1.00 0.00 C ATOM 710 O VAL A 53 -2.876 -0.384 -9.463 1.00 0.00 O ATOM 711 CB VAL A 53 -0.064 -0.281 -7.839 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.155 -0.913 -7.204 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.360 0.590 -9.020 1.00 0.00 C ATOM 714 H VAL A 53 0.208 -2.306 -9.567 1.00 0.00 H ATOM 715 HA VAL A 53 -1.192 -2.037 -7.297 1.00 0.00 H ATOM 716 HB VAL A 53 -0.470 0.397 -7.083 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.847 -1.421 -6.294 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.600 -1.633 -7.882 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.879 -0.131 -6.968 1.00 0.00 H ATOM 720 HG21 VAL A 53 0.876 -0.007 -9.771 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.509 1.072 -9.467 1.00 0.00 H ATOM 722 HG23 VAL A 53 1.034 1.360 -8.634 1.00 0.00 H ATOM 723 N LEU A 54 -3.144 -0.485 -7.224 1.00 0.00 N ATOM 724 CA LEU A 54 -4.429 0.166 -7.259 1.00 0.00 C ATOM 725 C LEU A 54 -4.309 1.591 -7.772 1.00 0.00 C ATOM 726 O LEU A 54 -3.236 2.179 -7.901 1.00 0.00 O ATOM 727 CB LEU A 54 -5.155 0.095 -5.906 1.00 0.00 C ATOM 728 CG LEU A 54 -6.578 -0.498 -6.025 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.647 -1.791 -6.856 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.178 -0.731 -4.635 1.00 0.00 C ATOM 731 H LEU A 54 -2.740 -0.778 -6.342 1.00 0.00 H ATOM 732 HA LEU A 54 -5.002 -0.367 -8.012 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.253 1.099 -5.491 1.00 0.00 H ATOM 734 HG LEU A 54 -7.221 0.231 -6.519 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.697 -2.322 -6.819 1.00 0.00 H ATOM 736 HD12 LEU A 54 -7.442 -2.443 -6.492 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.869 -1.552 -7.896 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.267 0.222 -4.115 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.177 -1.159 -4.725 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.551 -1.411 -4.060 1.00 0.00 H ATOM 741 N LYS A 55 -5.488 2.105 -8.071 1.00 0.00 N ATOM 742 CA LYS A 55 -5.734 3.395 -8.672 1.00 0.00 C ATOM 743 C LYS A 55 -6.677 4.107 -7.715 1.00 0.00 C ATOM 744 O LYS A 55 -7.749 3.585 -7.414 1.00 0.00 O ATOM 745 CB LYS A 55 -6.311 3.243 -10.089 1.00 0.00 C ATOM 746 CG LYS A 55 -5.260 2.748 -11.103 1.00 0.00 C ATOM 747 CD LYS A 55 -5.088 1.221 -11.205 1.00 0.00 C ATOM 748 CE LYS A 55 -5.992 0.563 -12.256 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.428 0.735 -11.958 1.00 0.00 N ATOM 750 H LYS A 55 -6.252 1.599 -7.650 1.00 0.00 H ATOM 751 HA LYS A 55 -4.801 3.951 -8.721 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.630 4.237 -10.410 1.00 0.00 H ATOM 753 HG3 LYS A 55 -4.294 3.173 -10.816 1.00 0.00 H ATOM 754 HD3 LYS A 55 -5.227 0.741 -10.238 1.00 0.00 H ATOM 755 HE3 LYS A 55 -5.762 -0.504 -12.289 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.984 0.273 -12.666 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.643 0.334 -11.056 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -7.659 1.718 -11.947 1.00 0.00 H ATOM 759 N ILE A 56 -6.205 5.210 -7.140 1.00 0.00 N ATOM 760 CA ILE A 56 -6.661 5.696 -5.853 1.00 0.00 C ATOM 761 C ILE A 56 -6.936 7.198 -5.952 1.00 0.00 C ATOM 762 O ILE A 56 -6.295 7.886 -6.743 1.00 0.00 O ATOM 763 CB ILE A 56 -5.583 5.335 -4.811 1.00 0.00 C ATOM 764 CG1 ILE A 56 -4.260 6.092 -5.043 1.00 0.00 C ATOM 765 CG2 ILE A 56 -5.335 3.819 -4.814 1.00 0.00 C ATOM 766 CD1 ILE A 56 -3.154 5.672 -4.070 1.00 0.00 C ATOM 767 H ILE A 56 -5.336 5.612 -7.462 1.00 0.00 H ATOM 768 HA ILE A 56 -7.592 5.202 -5.571 1.00 0.00 H ATOM 769 HB ILE A 56 -5.974 5.586 -3.832 1.00 0.00 H ATOM 770 HG13 ILE A 56 -4.431 7.161 -4.919 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.773 3.524 -5.697 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.754 3.539 -3.942 1.00 0.00 H ATOM 773 HG23 ILE A 56 -6.283 3.282 -4.782 1.00 0.00 H ATOM 774 HD11 ILE A 56 -3.507 5.752 -3.042 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.833 4.649 -4.272 1.00 0.00 H ATOM 776 HD13 ILE A 56 -2.295 6.329 -4.204 1.00 0.00 H ATOM 777 N LYS A 57 -7.906 7.700 -5.177 1.00 0.00 N ATOM 778 CA LYS A 57 -8.268 9.113 -5.199 1.00 0.00 C ATOM 779 C LYS A 57 -7.029 9.968 -4.927 1.00 0.00 C ATOM 780 O LYS A 57 -6.209 9.610 -4.079 1.00 0.00 O ATOM 781 CB LYS A 57 -9.324 9.468 -4.142 1.00 0.00 C ATOM 782 CG LYS A 57 -10.488 8.480 -3.917 1.00 0.00 C ATOM 783 CD LYS A 57 -10.572 7.963 -2.464 1.00 0.00 C ATOM 784 CE LYS A 57 -9.701 6.717 -2.221 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.494 6.418 -0.786 1.00 0.00 N ATOM 786 H LYS A 57 -8.429 7.074 -4.593 1.00 0.00 H ATOM 787 HA LYS A 57 -8.667 9.337 -6.191 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.748 10.429 -4.441 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.476 7.659 -4.635 1.00 0.00 H ATOM 790 HD3 LYS A 57 -11.612 7.693 -2.264 1.00 0.00 H ATOM 791 HE3 LYS A 57 -8.727 6.863 -2.676 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -9.052 5.515 -0.686 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.858 7.096 -0.360 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.368 6.411 -0.279 1.00 0.00 H ATOM 795 N ASP A 58 -6.930 11.128 -5.577 1.00 0.00 N ATOM 796 CA ASP A 58 -5.741 11.971 -5.483 1.00 0.00 C ATOM 797 C ASP A 58 -5.477 12.331 -4.030 1.00 0.00 C ATOM 798 O ASP A 58 -4.402 12.109 -3.485 1.00 0.00 O ATOM 799 CB ASP A 58 -5.882 13.249 -6.307 1.00 0.00 C ATOM 800 CG ASP A 58 -4.500 13.860 -6.493 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.975 14.475 -5.537 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.869 13.607 -7.542 1.00 0.00 O ATOM 803 H ASP A 58 -7.696 11.401 -6.170 1.00 0.00 H ATOM 804 HA ASP A 58 -4.910 11.389 -5.880 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.529 13.976 -5.817 1.00 0.00 H ATOM 806 N ALA A 59 -6.524 12.826 -3.381 1.00 0.00 N ATOM 807 CA ALA A 59 -6.492 13.126 -1.961 1.00 0.00 C ATOM 808 C ALA A 59 -5.989 11.944 -1.127 1.00 0.00 C ATOM 809 O ALA A 59 -5.258 12.157 -0.163 1.00 0.00 O ATOM 810 CB ALA A 59 -7.876 13.583 -1.496 1.00 0.00 C ATOM 811 H ALA A 59 -7.337 13.032 -3.943 1.00 0.00 H ATOM 812 HA ALA A 59 -5.776 13.939 -1.821 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.188 14.459 -2.065 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.602 12.782 -1.638 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.837 13.845 -0.438 1.00 0.00 H ATOM 816 N THR A 60 -6.345 10.702 -1.482 1.00 0.00 N ATOM 817 CA THR A 60 -5.876 9.542 -0.746 1.00 0.00 C ATOM 818 C THR A 60 -4.391 9.334 -1.054 1.00 0.00 C ATOM 819 O THR A 60 -3.629 9.020 -0.149 1.00 0.00 O ATOM 820 CB THR A 60 -6.760 8.317 -1.055 1.00 0.00 C ATOM 821 OG1 THR A 60 -7.360 7.778 0.107 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.023 7.189 -1.766 1.00 0.00 C ATOM 823 H THR A 60 -6.759 10.519 -2.389 1.00 0.00 H ATOM 824 HA THR A 60 -5.979 9.763 0.316 1.00 0.00 H ATOM 825 HB THR A 60 -7.569 8.635 -1.706 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.664 7.644 0.762 1.00 0.00 H ATOM 827 HG21 THR A 60 -5.707 7.569 -2.736 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.160 6.850 -1.192 1.00 0.00 H ATOM 829 HG23 THR A 60 -6.689 6.343 -1.898 1.00 0.00 H ATOM 830 N LYS A 61 -3.977 9.505 -2.317 1.00 0.00 N ATOM 831 CA LYS A 61 -2.572 9.453 -2.707 1.00 0.00 C ATOM 832 C LYS A 61 -1.791 10.389 -1.811 1.00 0.00 C ATOM 833 O LYS A 61 -0.917 9.968 -1.073 1.00 0.00 O ATOM 834 CB LYS A 61 -2.436 9.787 -4.205 1.00 0.00 C ATOM 835 CG LYS A 61 -1.283 10.683 -4.720 1.00 0.00 C ATOM 836 CD LYS A 61 -1.849 12.032 -5.191 1.00 0.00 C ATOM 837 CE LYS A 61 -0.860 12.957 -5.905 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.580 14.118 -6.473 1.00 0.00 N ATOM 839 H LYS A 61 -4.653 9.783 -3.022 1.00 0.00 H ATOM 840 HA LYS A 61 -2.200 8.443 -2.527 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.383 10.144 -4.603 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.848 10.190 -5.591 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.240 12.585 -4.342 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.358 12.420 -6.711 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.219 13.817 -7.215 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.258 14.498 -5.806 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.973 14.845 -6.819 1.00 0.00 H ATOM 848 N SER A 62 -2.150 11.661 -1.877 1.00 0.00 N ATOM 849 CA SER A 62 -1.528 12.716 -1.085 1.00 0.00 C ATOM 850 C SER A 62 -1.418 12.284 0.385 1.00 0.00 C ATOM 851 O SER A 62 -0.312 12.132 0.914 1.00 0.00 O ATOM 852 CB SER A 62 -2.314 14.023 -1.263 1.00 0.00 C ATOM 853 OG SER A 62 -1.598 15.101 -0.694 1.00 0.00 O ATOM 854 H SER A 62 -2.890 11.834 -2.554 1.00 0.00 H ATOM 855 HA SER A 62 -0.514 12.856 -1.462 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.295 13.945 -0.793 1.00 0.00 H ATOM 857 HG SER A 62 -2.103 15.911 -0.799 1.00 0.00 H ATOM 858 N TYR A 63 -2.572 12.015 1.009 1.00 0.00 N ATOM 859 CA TYR A 63 -2.696 11.532 2.379 1.00 0.00 C ATOM 860 C TYR A 63 -1.724 10.394 2.662 1.00 0.00 C ATOM 861 O TYR A 63 -1.113 10.350 3.726 1.00 0.00 O ATOM 862 CB TYR A 63 -4.135 11.039 2.606 1.00 0.00 C ATOM 863 CG TYR A 63 -4.440 10.416 3.960 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.915 10.973 5.142 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.244 9.259 4.037 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.118 10.332 6.375 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.440 8.615 5.272 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.868 9.148 6.439 1.00 0.00 C ATOM 869 OH TYR A 63 -5.042 8.526 7.638 1.00 0.00 O ATOM 870 H TYR A 63 -3.432 12.113 0.482 1.00 0.00 H ATOM 871 HA TYR A 63 -2.478 12.365 3.047 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.347 10.288 1.851 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.335 11.884 5.113 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.691 8.833 3.148 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.698 10.753 7.278 1.00 0.00 H ATOM 876 HE2 TYR A 63 -6.033 7.716 5.318 1.00 0.00 H ATOM 877 HH TYR A 63 -5.554 7.715 7.582 1.00 0.00 H ATOM 878 N CYS A 64 -1.637 9.452 1.726 1.00 0.00 N ATOM 879 CA CYS A 64 -0.940 8.188 1.900 1.00 0.00 C ATOM 880 C CYS A 64 0.312 8.058 1.039 1.00 0.00 C ATOM 881 O CYS A 64 0.692 6.929 0.764 1.00 0.00 O ATOM 882 CB CYS A 64 -1.902 7.025 1.615 1.00 0.00 C ATOM 883 SG CYS A 64 -3.295 6.869 2.745 1.00 0.00 S ATOM 884 H CYS A 64 -2.226 9.565 0.905 1.00 0.00 H ATOM 885 HA CYS A 64 -0.606 8.092 2.931 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.374 6.077 1.669 1.00 0.00 H ATOM 887 N ASP A 65 0.995 9.139 0.657 1.00 0.00 N ATOM 888 CA ASP A 65 2.277 9.052 -0.059 1.00 0.00 C ATOM 889 C ASP A 65 3.329 9.899 0.646 1.00 0.00 C ATOM 890 O ASP A 65 4.445 9.445 0.883 1.00 0.00 O ATOM 891 CB ASP A 65 2.101 9.464 -1.527 1.00 0.00 C ATOM 892 CG ASP A 65 3.244 9.019 -2.431 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.549 7.802 -2.478 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.734 9.848 -3.230 1.00 0.00 O ATOM 895 H ASP A 65 0.525 10.033 0.739 1.00 0.00 H ATOM 896 HA ASP A 65 2.646 8.025 -0.045 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.969 10.543 -1.600 1.00 0.00 H ATOM 898 N VAL A 66 2.943 11.116 1.039 1.00 0.00 N ATOM 899 CA VAL A 66 3.793 12.067 1.756 1.00 0.00 C ATOM 900 C VAL A 66 4.348 11.492 3.071 1.00 0.00 C ATOM 901 O VAL A 66 5.399 11.917 3.540 1.00 0.00 O ATOM 902 CB VAL A 66 2.995 13.367 1.988 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.785 14.401 2.804 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.608 14.013 0.648 1.00 0.00 C ATOM 905 H VAL A 66 2.001 11.403 0.807 1.00 0.00 H ATOM 906 HA VAL A 66 4.644 12.299 1.125 1.00 0.00 H ATOM 907 HB VAL A 66 2.080 13.132 2.535 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.230 15.339 2.848 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.933 14.052 3.826 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.754 14.584 2.340 1.00 0.00 H ATOM 911 HG21 VAL A 66 3.507 14.262 0.083 1.00 0.00 H ATOM 912 HG22 VAL A 66 1.989 13.343 0.052 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.040 14.926 0.830 1.00 0.00 H ATOM 914 N GLN A 67 3.618 10.545 3.662 1.00 0.00 N ATOM 915 CA GLN A 67 3.758 10.020 5.007 1.00 0.00 C ATOM 916 C GLN A 67 5.207 9.754 5.417 1.00 0.00 C ATOM 917 O GLN A 67 5.732 10.416 6.308 1.00 0.00 O ATOM 918 CB GLN A 67 2.918 8.739 5.045 1.00 0.00 C ATOM 919 CG GLN A 67 1.425 9.070 5.124 1.00 0.00 C ATOM 920 CD GLN A 67 0.937 9.514 6.456 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.560 9.362 7.501 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.286 9.987 6.374 1.00 0.00 N ATOM 923 H GLN A 67 2.868 10.149 3.125 1.00 0.00 H ATOM 924 HA GLN A 67 3.349 10.746 5.712 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.204 8.089 5.861 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.765 8.225 4.969 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.738 10.110 5.470 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.794 9.991 7.204 1.00 0.00 H ATOM 929 N ILE A 68 5.821 8.733 4.820 1.00 0.00 N ATOM 930 CA ILE A 68 7.107 8.221 5.255 1.00 0.00 C ATOM 931 C ILE A 68 8.222 8.901 4.460 1.00 0.00 C ATOM 932 O ILE A 68 9.076 9.567 5.041 1.00 0.00 O ATOM 933 CB ILE A 68 7.087 6.685 5.146 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.174 6.138 6.259 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.500 6.110 5.256 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.983 4.618 6.229 1.00 0.00 C ATOM 937 H ILE A 68 5.341 8.228 4.094 1.00 0.00 H ATOM 938 HA ILE A 68 7.270 8.460 6.307 1.00 0.00 H ATOM 939 HB ILE A 68 6.691 6.393 4.176 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.191 6.594 6.172 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.469 5.027 5.184 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.105 6.475 4.430 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.945 6.411 6.204 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.250 4.340 6.988 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.620 4.303 5.252 1.00 0.00 H ATOM 946 HD13 ILE A 68 6.917 4.108 6.459 1.00 0.00 H ATOM 947 N ILE A 69 8.230 8.707 3.136 1.00 0.00 N ATOM 948 CA ILE A 69 9.274 9.178 2.230 1.00 0.00 C ATOM 949 C ILE A 69 10.657 9.115 2.887 1.00 0.00 C ATOM 950 O ILE A 69 11.478 8.273 2.525 1.00 0.00 O ATOM 951 CB ILE A 69 8.912 10.580 1.704 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.655 10.465 0.822 1.00 0.00 C ATOM 953 CG2 ILE A 69 10.077 11.213 0.924 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.235 11.776 0.154 1.00 0.00 C ATOM 955 H ILE A 69 7.460 8.204 2.730 1.00 0.00 H ATOM 956 HA ILE A 69 9.303 8.494 1.380 1.00 0.00 H ATOM 957 HB ILE A 69 8.676 11.211 2.561 1.00 0.00 H ATOM 958 HG13 ILE A 69 6.826 10.135 1.448 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.967 11.293 1.548 1.00 0.00 H ATOM 960 HG22 ILE A 69 10.308 10.613 0.044 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.820 12.226 0.615 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.126 12.560 0.903 1.00 0.00 H ATOM 963 HD12 ILE A 69 7.965 12.079 -0.596 1.00 0.00 H ATOM 964 HD13 ILE A 69 6.282 11.623 -0.353 1.00 0.00 H