HETATM 1 C ACE A 0 6.616 11.631 -4.547 1.00 4.78 C HETATM 2 O ACE A 0 7.282 10.636 -4.254 1.00 4.57 O HETATM 3 CH3 ACE A 0 6.580 12.806 -3.588 1.00 6.57 C HETATM 4 H1 ACE A 0 5.670 12.763 -2.993 1.00 7.45 H HETATM 5 H2 ACE A 0 7.445 12.770 -2.927 1.00 7.06 H HETATM 6 H3 ACE A 0 6.612 13.739 -4.151 1.00 6.97 H ATOM 7 N MET A 1 5.921 11.758 -5.682 1.00 4.03 N ATOM 8 CA MET A 1 6.005 10.904 -6.857 1.00 2.69 C ATOM 9 C MET A 1 5.987 9.399 -6.556 1.00 2.38 C ATOM 10 O MET A 1 6.661 8.617 -7.225 1.00 2.79 O ATOM 11 CB MET A 1 7.237 11.362 -7.655 1.00 3.91 C ATOM 12 CG MET A 1 7.182 11.011 -9.139 1.00 3.81 C ATOM 13 SD MET A 1 6.017 11.962 -10.150 1.00 4.39 S ATOM 14 CE MET A 1 6.837 11.756 -11.758 1.00 5.22 C ATOM 15 H MET A 1 5.462 12.636 -5.884 1.00 4.83 H ATOM 16 HA MET A 1 5.107 11.106 -7.436 1.00 2.09 H ATOM 17 HB2 MET A 1 7.348 12.442 -7.577 1.00 4.94 H ATOM 18 HB3 MET A 1 8.127 10.908 -7.217 1.00 4.96 H ATOM 19 HG2 MET A 1 8.179 11.184 -9.534 1.00 4.69 H ATOM 20 HG3 MET A 1 6.952 9.956 -9.245 1.00 3.84 H ATOM 21 HE1 MET A 1 7.852 12.149 -11.703 1.00 5.95 H ATOM 22 HE2 MET A 1 6.872 10.700 -12.024 1.00 5.35 H ATOM 23 HE3 MET A 1 6.292 12.301 -12.528 1.00 5.58 H ATOM 24 N ASN A 2 5.205 8.960 -5.572 1.00 1.90 N ATOM 25 CA ASN A 2 5.099 7.545 -5.197 1.00 1.58 C ATOM 26 C ASN A 2 3.648 7.173 -4.912 1.00 1.34 C ATOM 27 O ASN A 2 2.858 8.072 -4.611 1.00 1.44 O ATOM 28 CB ASN A 2 6.021 7.225 -4.002 1.00 1.50 C ATOM 29 CG ASN A 2 7.389 6.778 -4.490 1.00 1.67 C ATOM 30 OD1 ASN A 2 7.490 5.911 -5.357 1.00 1.80 O ATOM 31 ND2 ASN A 2 8.460 7.357 -3.978 1.00 2.01 N ATOM 32 H ASN A 2 4.588 9.632 -5.140 1.00 1.98 H ATOM 33 HA ASN A 2 5.407 6.940 -6.049 1.00 1.63 H ATOM 34 HB2 ASN A 2 6.111 8.096 -3.357 1.00 1.62 H ATOM 35 HB3 ASN A 2 5.598 6.415 -3.407 1.00 1.30 H ATOM 36 HD21 ASN A 2 8.368 8.006 -3.207 1.00 2.27 H ATOM 37 HD22 ASN A 2 9.370 7.172 -4.394 1.00 2.17 H ATOM 38 N PRO A 3 3.283 5.879 -4.995 1.00 1.15 N ATOM 39 CA PRO A 3 1.910 5.434 -4.795 1.00 0.91 C ATOM 40 C PRO A 3 1.427 5.714 -3.373 1.00 0.74 C ATOM 41 O PRO A 3 2.235 5.796 -2.447 1.00 0.84 O ATOM 42 CB PRO A 3 1.907 3.933 -5.097 1.00 1.09 C ATOM 43 CG PRO A 3 3.364 3.501 -4.986 1.00 1.28 C ATOM 44 CD PRO A 3 4.138 4.757 -5.364 1.00 1.28 C ATOM 45 HA PRO A 3 1.258 5.945 -5.502 1.00 0.91 H ATOM 46 HB2 PRO A 3 1.301 3.385 -4.381 1.00 1.20 H ATOM 47 HB3 PRO A 3 1.547 3.763 -6.112 1.00 1.12 H ATOM 48 HG2 PRO A 3 3.591 3.233 -3.954 1.00 1.35 H ATOM 49 HG3 PRO A 3 3.587 2.670 -5.655 1.00 1.45 H ATOM 50 HD2 PRO A 3 5.087 4.770 -4.831 1.00 1.42 H ATOM 51 HD3 PRO A 3 4.314 4.774 -6.440 1.00 1.37 H ATOM 52 N ASN A 4 0.106 5.792 -3.189 1.00 0.60 N ATOM 53 CA ASN A 4 -0.515 6.011 -1.888 1.00 0.54 C ATOM 54 C ASN A 4 -1.271 4.768 -1.453 1.00 0.46 C ATOM 55 O ASN A 4 -2.005 4.160 -2.237 1.00 0.57 O ATOM 56 CB ASN A 4 -1.462 7.212 -1.901 1.00 0.73 C ATOM 57 CG ASN A 4 -0.718 8.497 -1.611 1.00 1.11 C ATOM 58 OD1 ASN A 4 -0.127 8.652 -0.549 1.00 1.72 O ATOM 59 ND2 ASN A 4 -0.729 9.441 -2.529 1.00 1.69 N ATOM 60 H ASN A 4 -0.510 5.646 -3.983 1.00 0.70 H ATOM 61 HA ASN A 4 0.246 6.235 -1.145 1.00 0.67 H ATOM 62 HB2 ASN A 4 -2.004 7.266 -2.846 1.00 0.69 H ATOM 63 HB3 ASN A 4 -2.179 7.083 -1.092 1.00 0.94 H ATOM 64 HD21 ASN A 4 -1.202 9.292 -3.414 1.00 2.26 H ATOM 65 HD22 ASN A 4 -0.242 10.311 -2.359 1.00 1.95 H ATOM 66 N CYS A 5 -1.159 4.445 -0.171 1.00 0.41 N ATOM 67 CA CYS A 5 -2.013 3.522 0.544 1.00 0.40 C ATOM 68 C CYS A 5 -3.400 4.163 0.565 1.00 0.56 C ATOM 69 O CYS A 5 -3.577 5.222 1.168 1.00 0.77 O ATOM 70 CB CYS A 5 -1.399 3.420 1.938 1.00 0.43 C ATOM 71 SG CYS A 5 -2.236 2.296 3.085 1.00 0.42 S ATOM 72 H CYS A 5 -0.582 5.040 0.416 1.00 0.41 H ATOM 73 HA CYS A 5 -2.029 2.548 0.053 1.00 0.52 H ATOM 74 HB2 CYS A 5 -0.361 3.107 1.860 1.00 0.60 H ATOM 75 HB3 CYS A 5 -1.413 4.428 2.350 1.00 0.53 H ATOM 76 N ALA A 6 -4.383 3.571 -0.112 1.00 0.78 N ATOM 77 CA ALA A 6 -5.706 4.178 -0.193 1.00 1.19 C ATOM 78 C ALA A 6 -6.477 4.115 1.136 1.00 1.13 C ATOM 79 O ALA A 6 -7.600 4.624 1.188 1.00 1.47 O ATOM 80 CB ALA A 6 -6.505 3.567 -1.350 1.00 1.69 C ATOM 81 H ALA A 6 -4.199 2.723 -0.635 1.00 0.87 H ATOM 82 HA ALA A 6 -5.565 5.232 -0.427 1.00 1.39 H ATOM 83 HB1 ALA A 6 -5.934 3.638 -2.274 1.00 2.23 H ATOM 84 HB2 ALA A 6 -6.732 2.524 -1.153 1.00 1.66 H ATOM 85 HB3 ALA A 6 -7.435 4.118 -1.484 1.00 2.90 H ATOM 86 N ARG A 7 -5.929 3.499 2.194 1.00 0.80 N ATOM 87 CA ARG A 7 -6.589 3.376 3.495 1.00 0.73 C ATOM 88 C ARG A 7 -6.168 4.506 4.426 1.00 0.76 C ATOM 89 O ARG A 7 -7.026 5.003 5.161 1.00 0.99 O ATOM 90 CB ARG A 7 -6.275 2.006 4.137 1.00 0.73 C ATOM 91 CG ARG A 7 -7.381 0.963 3.920 1.00 1.54 C ATOM 92 CD ARG A 7 -8.622 1.224 4.783 1.00 2.37 C ATOM 93 NE ARG A 7 -9.696 0.274 4.463 1.00 3.54 N ATOM 94 CZ ARG A 7 -9.961 -0.903 5.043 1.00 4.32 C ATOM 95 NH1 ARG A 7 -9.249 -1.374 6.060 1.00 4.29 N ATOM 96 NH2 ARG A 7 -10.983 -1.604 4.576 1.00 5.79 N ATOM 97 H ARG A 7 -4.982 3.149 2.105 1.00 0.69 H ATOM 98 HA ARG A 7 -7.667 3.470 3.353 1.00 0.82 H ATOM 99 HB2 ARG A 7 -5.346 1.621 3.717 1.00 1.19 H ATOM 100 HB3 ARG A 7 -6.122 2.122 5.213 1.00 1.70 H ATOM 101 HG2 ARG A 7 -7.672 0.954 2.871 1.00 2.70 H ATOM 102 HG3 ARG A 7 -6.985 -0.020 4.173 1.00 2.04 H ATOM 103 HD2 ARG A 7 -8.363 1.160 5.838 1.00 2.71 H ATOM 104 HD3 ARG A 7 -8.992 2.232 4.595 1.00 3.19 H ATOM 105 HE ARG A 7 -10.326 0.574 3.724 1.00 4.38 H ATOM 106 HH11 ARG A 7 -8.428 -0.877 6.419 1.00 3.65 H ATOM 107 HH12 ARG A 7 -9.487 -2.241 6.539 1.00 5.35 H ATOM 108 HH21 ARG A 7 -11.526 -1.218 3.807 1.00 6.31 H ATOM 109 HH22 ARG A 7 -11.213 -2.536 4.918 1.00 6.68 H ATOM 110 N CYS A 8 -4.893 4.899 4.432 1.00 0.70 N ATOM 111 CA CYS A 8 -4.377 5.941 5.309 1.00 0.68 C ATOM 112 C CYS A 8 -4.108 7.244 4.532 1.00 0.65 C ATOM 113 O CYS A 8 -4.041 8.322 5.130 1.00 0.89 O ATOM 114 CB CYS A 8 -3.122 5.370 5.976 1.00 0.59 C ATOM 115 SG CYS A 8 -1.903 5.166 4.668 1.00 0.57 S ATOM 116 H CYS A 8 -4.200 4.446 3.848 1.00 0.74 H ATOM 117 HA CYS A 8 -5.103 6.159 6.091 1.00 0.83 H ATOM 118 HB2 CYS A 8 -2.746 6.059 6.732 1.00 0.58 H ATOM 119 HB3 CYS A 8 -3.340 4.404 6.442 1.00 0.67 H ATOM 120 N GLY A 9 -3.858 7.149 3.223 1.00 0.64 N ATOM 121 CA GLY A 9 -3.450 8.253 2.373 1.00 0.67 C ATOM 122 C GLY A 9 -1.960 8.577 2.484 1.00 0.55 C ATOM 123 O GLY A 9 -1.563 9.658 2.052 1.00 0.72 O ATOM 124 H GLY A 9 -3.736 6.217 2.832 1.00 0.75 H ATOM 125 HA2 GLY A 9 -3.669 7.992 1.338 1.00 0.74 H ATOM 126 HA3 GLY A 9 -4.024 9.140 2.636 1.00 0.87 H ATOM 127 N LYS A 10 -1.131 7.729 3.098 1.00 0.49 N ATOM 128 CA LYS A 10 0.308 7.952 3.212 1.00 0.60 C ATOM 129 C LYS A 10 1.010 7.230 2.057 1.00 0.57 C ATOM 130 O LYS A 10 0.558 6.169 1.614 1.00 0.54 O ATOM 131 CB LYS A 10 0.803 7.439 4.575 1.00 0.79 C ATOM 132 CG LYS A 10 0.045 7.992 5.800 1.00 0.97 C ATOM 133 CD LYS A 10 0.832 9.042 6.587 1.00 1.36 C ATOM 134 CE LYS A 10 0.895 10.379 5.845 1.00 2.66 C ATOM 135 NZ LYS A 10 1.700 11.367 6.586 1.00 3.51 N ATOM 136 H LYS A 10 -1.493 6.863 3.493 1.00 0.47 H ATOM 137 HA LYS A 10 0.504 9.019 3.135 1.00 0.70 H ATOM 138 HB2 LYS A 10 0.682 6.360 4.594 1.00 0.77 H ATOM 139 HB3 LYS A 10 1.871 7.638 4.668 1.00 0.96 H ATOM 140 HG2 LYS A 10 -0.924 8.408 5.525 1.00 1.58 H ATOM 141 HG3 LYS A 10 -0.160 7.152 6.463 1.00 1.17 H ATOM 142 HD2 LYS A 10 0.332 9.196 7.543 1.00 2.43 H ATOM 143 HD3 LYS A 10 1.835 8.669 6.785 1.00 1.32 H ATOM 144 HE2 LYS A 10 1.327 10.233 4.855 1.00 3.51 H ATOM 145 HE3 LYS A 10 -0.120 10.764 5.729 1.00 3.51 H ATOM 146 HZ1 LYS A 10 1.380 11.445 7.548 1.00 3.68 H ATOM 147 HZ2 LYS A 10 2.681 11.109 6.578 1.00 3.74 H ATOM 148 HZ3 LYS A 10 1.590 12.291 6.175 1.00 4.64 H ATOM 149 N ILE A 11 2.111 7.804 1.571 1.00 0.62 N ATOM 150 CA ILE A 11 2.935 7.225 0.515 1.00 0.63 C ATOM 151 C ILE A 11 3.423 5.815 0.887 1.00 0.63 C ATOM 152 O ILE A 11 3.659 5.512 2.061 1.00 0.66 O ATOM 153 CB ILE A 11 4.036 8.235 0.085 1.00 0.68 C ATOM 154 CG1 ILE A 11 3.772 8.672 -1.371 1.00 1.27 C ATOM 155 CG2 ILE A 11 5.478 7.717 0.251 1.00 0.66 C ATOM 156 CD1 ILE A 11 4.567 9.908 -1.806 1.00 1.67 C ATOM 157 H ILE A 11 2.425 8.679 1.957 1.00 0.65 H ATOM 158 HA ILE A 11 2.254 7.092 -0.326 1.00 0.64 H ATOM 159 HB ILE A 11 3.948 9.127 0.707 1.00 1.10 H ATOM 160 HG12 ILE A 11 4.001 7.843 -2.039 1.00 1.44 H ATOM 161 HG13 ILE A 11 2.715 8.914 -1.488 1.00 1.81 H ATOM 162 HG21 ILE A 11 5.644 7.387 1.278 1.00 1.31 H ATOM 163 HG22 ILE A 11 5.668 6.886 -0.428 1.00 1.77 H ATOM 164 HG23 ILE A 11 6.192 8.507 0.033 1.00 1.54 H ATOM 165 HD11 ILE A 11 5.636 9.730 -1.730 1.00 1.77 H ATOM 166 HD12 ILE A 11 4.333 10.133 -2.845 1.00 2.33 H ATOM 167 HD13 ILE A 11 4.297 10.760 -1.181 1.00 2.85 H ATOM 168 N VAL A 12 3.624 4.976 -0.126 1.00 0.62 N ATOM 169 CA VAL A 12 4.031 3.577 -0.041 1.00 0.58 C ATOM 170 C VAL A 12 5.436 3.432 -0.656 1.00 0.59 C ATOM 171 O VAL A 12 5.956 4.365 -1.275 1.00 1.36 O ATOM 172 CB VAL A 12 2.914 2.731 -0.705 1.00 0.65 C ATOM 173 CG1 VAL A 12 3.240 1.247 -0.883 1.00 0.68 C ATOM 174 CG2 VAL A 12 1.628 2.785 0.130 1.00 0.82 C ATOM 175 H VAL A 12 3.415 5.313 -1.061 1.00 0.66 H ATOM 176 HA VAL A 12 4.103 3.290 1.007 1.00 0.58 H ATOM 177 HB VAL A 12 2.699 3.144 -1.690 1.00 0.86 H ATOM 178 HG11 VAL A 12 3.544 0.800 0.065 1.00 1.47 H ATOM 179 HG12 VAL A 12 2.360 0.723 -1.254 1.00 1.49 H ATOM 180 HG13 VAL A 12 4.028 1.146 -1.625 1.00 1.48 H ATOM 181 HG21 VAL A 12 1.354 3.817 0.334 1.00 1.85 H ATOM 182 HG22 VAL A 12 0.810 2.312 -0.415 1.00 1.23 H ATOM 183 HG23 VAL A 12 1.768 2.264 1.077 1.00 1.91 H ATOM 184 N TYR A 13 6.070 2.272 -0.458 1.00 0.64 N ATOM 185 CA TYR A 13 7.460 1.996 -0.804 1.00 0.69 C ATOM 186 C TYR A 13 7.533 0.701 -1.616 1.00 0.69 C ATOM 187 O TYR A 13 6.816 -0.249 -1.269 1.00 0.83 O ATOM 188 CB TYR A 13 8.292 1.854 0.481 1.00 1.15 C ATOM 189 CG TYR A 13 8.261 3.077 1.375 1.00 1.57 C ATOM 190 CD1 TYR A 13 7.232 3.231 2.324 1.00 2.83 C ATOM 191 CD2 TYR A 13 9.242 4.076 1.235 1.00 1.73 C ATOM 192 CE1 TYR A 13 7.155 4.400 3.097 1.00 3.29 C ATOM 193 CE2 TYR A 13 9.183 5.238 2.021 1.00 2.08 C ATOM 194 CZ TYR A 13 8.125 5.414 2.937 1.00 2.57 C ATOM 195 OH TYR A 13 8.086 6.519 3.727 1.00 3.13 O ATOM 196 H TYR A 13 5.570 1.501 -0.044 1.00 1.27 H ATOM 197 HA TYR A 13 7.854 2.824 -1.386 1.00 0.67 H ATOM 198 HB2 TYR A 13 7.935 0.993 1.048 1.00 1.44 H ATOM 199 HB3 TYR A 13 9.326 1.648 0.202 1.00 1.10 H ATOM 200 HD1 TYR A 13 6.490 2.458 2.458 1.00 3.70 H ATOM 201 HD2 TYR A 13 10.035 3.966 0.508 1.00 2.38 H ATOM 202 HE1 TYR A 13 6.356 4.508 3.818 1.00 4.44 H ATOM 203 HE2 TYR A 13 9.939 6.001 1.911 1.00 2.66 H ATOM 204 HH TYR A 13 7.177 6.679 4.047 1.00 3.93 H ATOM 205 N PRO A 14 8.405 0.617 -2.640 1.00 0.75 N ATOM 206 CA PRO A 14 8.621 -0.585 -3.425 1.00 0.92 C ATOM 207 C PRO A 14 9.405 -1.596 -2.591 1.00 1.06 C ATOM 208 O PRO A 14 10.632 -1.656 -2.597 1.00 2.21 O ATOM 209 CB PRO A 14 9.344 -0.144 -4.684 1.00 1.28 C ATOM 210 CG PRO A 14 10.163 1.051 -4.207 1.00 1.19 C ATOM 211 CD PRO A 14 9.268 1.680 -3.136 1.00 0.81 C ATOM 212 HA PRO A 14 7.665 -1.010 -3.723 1.00 0.93 H ATOM 213 HB2 PRO A 14 9.958 -0.945 -5.092 1.00 1.57 H ATOM 214 HB3 PRO A 14 8.595 0.180 -5.404 1.00 1.44 H ATOM 215 HG2 PRO A 14 11.090 0.703 -3.751 1.00 1.28 H ATOM 216 HG3 PRO A 14 10.378 1.741 -5.022 1.00 1.45 H ATOM 217 HD2 PRO A 14 9.879 2.092 -2.333 1.00 0.76 H ATOM 218 HD3 PRO A 14 8.651 2.461 -3.581 1.00 0.93 H ATOM 219 N THR A 15 8.640 -2.333 -1.810 1.00 1.82 N ATOM 220 CA THR A 15 8.967 -3.391 -0.871 1.00 1.99 C ATOM 221 C THR A 15 7.636 -3.698 -0.197 1.00 1.97 C ATOM 222 O THR A 15 7.082 -4.775 -0.394 1.00 2.87 O ATOM 223 CB THR A 15 10.065 -2.959 0.126 1.00 2.10 C ATOM 224 OG1 THR A 15 11.333 -3.085 -0.478 1.00 2.98 O ATOM 225 CG2 THR A 15 10.099 -3.796 1.411 1.00 2.95 C ATOM 226 H THR A 15 7.664 -2.094 -1.910 1.00 2.96 H ATOM 227 HA THR A 15 9.297 -4.278 -1.414 1.00 2.19 H ATOM 228 HB THR A 15 9.901 -1.917 0.400 1.00 2.09 H ATOM 229 HG1 THR A 15 11.305 -2.573 -1.313 1.00 3.56 H ATOM 230 HG21 THR A 15 10.165 -4.857 1.165 1.00 3.90 H ATOM 231 HG22 THR A 15 10.960 -3.508 2.015 1.00 3.00 H ATOM 232 HG23 THR A 15 9.201 -3.633 2.004 1.00 3.67 H ATOM 233 N GLU A 16 7.094 -2.733 0.557 1.00 1.12 N ATOM 234 CA GLU A 16 5.939 -2.992 1.403 1.00 1.11 C ATOM 235 C GLU A 16 4.664 -3.161 0.590 1.00 1.15 C ATOM 236 O GLU A 16 3.795 -3.898 1.031 1.00 1.77 O ATOM 237 CB GLU A 16 5.734 -1.864 2.425 1.00 1.14 C ATOM 238 CG GLU A 16 4.815 -2.365 3.544 1.00 1.85 C ATOM 239 CD GLU A 16 5.021 -1.593 4.838 1.00 2.08 C ATOM 240 OE1 GLU A 16 6.154 -1.629 5.375 1.00 2.63 O ATOM 241 OE2 GLU A 16 4.034 -1.017 5.333 1.00 2.87 O ATOM 242 H GLU A 16 7.532 -1.825 0.607 1.00 0.88 H ATOM 243 HA GLU A 16 6.127 -3.927 1.935 1.00 1.19 H ATOM 244 HB2 GLU A 16 6.680 -1.570 2.863 1.00 1.01 H ATOM 245 HB3 GLU A 16 5.301 -0.984 1.946 1.00 1.57 H ATOM 246 HG2 GLU A 16 3.780 -2.283 3.214 1.00 2.51 H ATOM 247 HG3 GLU A 16 5.024 -3.414 3.755 1.00 2.45 H ATOM 248 N LYS A 17 4.584 -2.479 -0.558 1.00 0.93 N ATOM 249 CA LYS A 17 3.460 -2.268 -1.473 1.00 1.07 C ATOM 250 C LYS A 17 2.571 -3.491 -1.770 1.00 1.38 C ATOM 251 O LYS A 17 2.502 -3.888 -2.934 1.00 2.51 O ATOM 252 CB LYS A 17 4.056 -1.672 -2.771 1.00 1.42 C ATOM 253 CG LYS A 17 5.106 -2.592 -3.429 1.00 1.53 C ATOM 254 CD LYS A 17 5.023 -2.553 -4.954 1.00 1.95 C ATOM 255 CE LYS A 17 5.926 -3.649 -5.527 1.00 2.84 C ATOM 256 NZ LYS A 17 5.708 -3.826 -6.972 1.00 3.43 N ATOM 257 H LYS A 17 5.408 -1.933 -0.772 1.00 1.15 H ATOM 258 HA LYS A 17 2.811 -1.520 -1.023 1.00 1.03 H ATOM 259 HB2 LYS A 17 3.243 -1.475 -3.467 1.00 2.69 H ATOM 260 HB3 LYS A 17 4.534 -0.719 -2.565 1.00 2.37 H ATOM 261 HG2 LYS A 17 6.099 -2.302 -3.099 1.00 2.33 H ATOM 262 HG3 LYS A 17 4.960 -3.622 -3.112 1.00 2.58 H ATOM 263 HD2 LYS A 17 3.993 -2.746 -5.258 1.00 2.97 H ATOM 264 HD3 LYS A 17 5.331 -1.571 -5.316 1.00 2.30 H ATOM 265 HE2 LYS A 17 6.970 -3.396 -5.338 1.00 3.46 H ATOM 266 HE3 LYS A 17 5.700 -4.590 -5.022 1.00 3.85 H ATOM 267 HZ1 LYS A 17 4.727 -3.982 -7.182 1.00 3.59 H ATOM 268 HZ2 LYS A 17 6.012 -3.012 -7.496 1.00 3.84 H ATOM 269 HZ3 LYS A 17 6.197 -4.645 -7.316 1.00 4.34 H ATOM 270 N VAL A 18 1.860 -4.048 -0.784 1.00 0.76 N ATOM 271 CA VAL A 18 1.249 -5.377 -0.857 1.00 0.73 C ATOM 272 C VAL A 18 0.380 -5.440 -2.119 1.00 0.89 C ATOM 273 O VAL A 18 -0.618 -4.725 -2.207 1.00 1.52 O ATOM 274 CB VAL A 18 0.529 -5.784 0.463 1.00 0.99 C ATOM 275 CG1 VAL A 18 1.158 -5.257 1.769 1.00 1.78 C ATOM 276 CG2 VAL A 18 -0.949 -5.440 0.549 1.00 2.39 C ATOM 277 H VAL A 18 2.024 -3.683 0.148 1.00 0.86 H ATOM 278 HA VAL A 18 2.070 -6.084 -0.989 1.00 0.90 H ATOM 279 HB VAL A 18 0.555 -6.862 0.514 1.00 2.60 H ATOM 280 HG11 VAL A 18 2.179 -5.614 1.857 1.00 2.96 H ATOM 281 HG12 VAL A 18 1.137 -4.168 1.806 1.00 2.87 H ATOM 282 HG13 VAL A 18 0.615 -5.643 2.633 1.00 2.25 H ATOM 283 HG21 VAL A 18 -1.050 -4.372 0.432 1.00 2.97 H ATOM 284 HG22 VAL A 18 -1.514 -5.963 -0.220 1.00 3.77 H ATOM 285 HG23 VAL A 18 -1.329 -5.766 1.507 1.00 2.98 H ATOM 286 N ASN A 19 0.813 -6.166 -3.154 1.00 1.20 N ATOM 287 CA ASN A 19 0.229 -6.033 -4.490 1.00 1.55 C ATOM 288 C ASN A 19 -0.825 -7.129 -4.560 1.00 1.70 C ATOM 289 O ASN A 19 -0.728 -8.064 -5.353 1.00 3.08 O ATOM 290 CB ASN A 19 1.247 -6.095 -5.660 1.00 2.48 C ATOM 291 CG ASN A 19 2.631 -6.664 -5.369 1.00 3.14 C ATOM 292 OD1 ASN A 19 2.997 -7.718 -5.880 1.00 3.99 O ATOM 293 ND2 ASN A 19 3.442 -5.982 -4.581 1.00 4.12 N ATOM 294 H ASN A 19 1.587 -6.802 -3.007 1.00 1.71 H ATOM 295 HA ASN A 19 -0.277 -5.073 -4.561 1.00 1.42 H ATOM 296 HB2 ASN A 19 0.821 -6.605 -6.524 1.00 3.05 H ATOM 297 HB3 ASN A 19 1.400 -5.065 -5.982 1.00 3.65 H ATOM 298 HD21 ASN A 19 3.100 -5.166 -4.073 1.00 4.23 H ATOM 299 HD22 ASN A 19 4.365 -6.349 -4.365 1.00 5.26 H ATOM 300 N CYS A 20 -1.832 -7.037 -3.693 1.00 0.96 N ATOM 301 CA CYS A 20 -2.654 -8.182 -3.310 1.00 1.59 C ATOM 302 C CYS A 20 -4.071 -8.099 -3.867 1.00 1.47 C ATOM 303 O CYS A 20 -4.995 -8.741 -3.366 1.00 2.73 O ATOM 304 CB CYS A 20 -2.619 -8.334 -1.787 1.00 2.72 C ATOM 305 SG CYS A 20 -3.068 -10.031 -1.326 1.00 4.09 S ATOM 306 H CYS A 20 -1.917 -6.159 -3.188 1.00 1.31 H ATOM 307 HA CYS A 20 -2.207 -9.073 -3.748 1.00 2.01 H ATOM 308 HB2 CYS A 20 -1.617 -8.130 -1.419 1.00 3.41 H ATOM 309 HB3 CYS A 20 -3.311 -7.623 -1.343 1.00 2.94 H ATOM 310 HG CYS A 20 -4.267 -10.008 -1.925 1.00 4.15 H ATOM 311 N LEU A 21 -4.254 -7.299 -4.907 1.00 1.38 N ATOM 312 CA LEU A 21 -5.448 -7.236 -5.709 1.00 1.18 C ATOM 313 C LEU A 21 -4.939 -6.842 -7.089 1.00 1.16 C ATOM 314 O LEU A 21 -4.446 -7.695 -7.827 1.00 1.73 O ATOM 315 CB LEU A 21 -6.447 -6.276 -5.029 1.00 1.63 C ATOM 316 CG LEU A 21 -7.867 -6.538 -5.530 1.00 1.47 C ATOM 317 CD1 LEU A 21 -8.899 -6.051 -4.509 1.00 2.01 C ATOM 318 CD2 LEU A 21 -8.157 -5.878 -6.876 1.00 2.77 C ATOM 319 H LEU A 21 -3.445 -6.853 -5.289 1.00 2.44 H ATOM 320 HA LEU A 21 -5.880 -8.236 -5.766 1.00 1.30 H ATOM 321 HB2 LEU A 21 -6.435 -6.494 -3.960 1.00 2.27 H ATOM 322 HB3 LEU A 21 -6.173 -5.227 -5.143 1.00 2.66 H ATOM 323 HG LEU A 21 -7.956 -7.614 -5.637 1.00 1.85 H ATOM 324 HD11 LEU A 21 -8.707 -6.515 -3.542 1.00 2.24 H ATOM 325 HD12 LEU A 21 -8.840 -4.967 -4.403 1.00 2.96 H ATOM 326 HD13 LEU A 21 -9.903 -6.326 -4.833 1.00 2.94 H ATOM 327 HD21 LEU A 21 -7.994 -4.801 -6.819 1.00 3.79 H ATOM 328 HD22 LEU A 21 -7.531 -6.299 -7.659 1.00 3.82 H ATOM 329 HD23 LEU A 21 -9.197 -6.060 -7.141 1.00 2.86 H ATOM 330 N ASP A 22 -4.894 -5.545 -7.360 1.00 1.06 N ATOM 331 CA ASP A 22 -4.210 -4.896 -8.472 1.00 1.38 C ATOM 332 C ASP A 22 -3.451 -3.655 -7.977 1.00 1.45 C ATOM 333 O ASP A 22 -2.834 -2.943 -8.771 1.00 1.97 O ATOM 334 CB ASP A 22 -5.234 -4.496 -9.544 1.00 1.63 C ATOM 335 CG ASP A 22 -6.010 -3.231 -9.172 1.00 2.07 C ATOM 336 OD1 ASP A 22 -6.344 -3.039 -7.984 1.00 3.15 O ATOM 337 OD2 ASP A 22 -6.296 -2.414 -10.079 1.00 2.92 O ATOM 338 H ASP A 22 -5.435 -4.907 -6.791 1.00 1.12 H ATOM 339 HA ASP A 22 -3.499 -5.593 -8.913 1.00 1.61 H ATOM 340 HB2 ASP A 22 -4.700 -4.305 -10.473 1.00 2.18 H ATOM 341 HB3 ASP A 22 -5.931 -5.317 -9.716 1.00 2.07 H ATOM 342 N LYS A 23 -3.476 -3.382 -6.667 1.00 1.11 N ATOM 343 CA LYS A 23 -2.974 -2.167 -6.041 1.00 1.21 C ATOM 344 C LYS A 23 -2.234 -2.527 -4.776 1.00 0.88 C ATOM 345 O LYS A 23 -2.165 -3.694 -4.396 1.00 0.82 O ATOM 346 CB LYS A 23 -4.095 -1.152 -5.756 1.00 1.52 C ATOM 347 CG LYS A 23 -5.299 -1.725 -4.982 1.00 1.44 C ATOM 348 CD LYS A 23 -6.375 -0.667 -4.694 1.00 1.75 C ATOM 349 CE LYS A 23 -6.871 0.065 -5.948 1.00 2.16 C ATOM 350 NZ LYS A 23 -7.517 -0.837 -6.924 1.00 2.72 N ATOM 351 H LYS A 23 -3.795 -4.089 -6.016 1.00 0.88 H ATOM 352 HA LYS A 23 -2.259 -1.687 -6.711 1.00 1.62 H ATOM 353 HB2 LYS A 23 -3.702 -0.299 -5.201 1.00 2.23 H ATOM 354 HB3 LYS A 23 -4.391 -0.749 -6.709 1.00 2.23 H ATOM 355 HG2 LYS A 23 -5.749 -2.543 -5.540 1.00 1.61 H ATOM 356 HG3 LYS A 23 -4.952 -2.125 -4.029 1.00 2.22 H ATOM 357 HD2 LYS A 23 -7.224 -1.147 -4.205 1.00 2.51 H ATOM 358 HD3 LYS A 23 -5.964 0.072 -4.003 1.00 2.84 H ATOM 359 HE2 LYS A 23 -7.586 0.830 -5.647 1.00 2.58 H ATOM 360 HE3 LYS A 23 -6.026 0.568 -6.424 1.00 3.17 H ATOM 361 HZ1 LYS A 23 -6.910 -1.605 -7.213 1.00 3.56 H ATOM 362 HZ2 LYS A 23 -8.385 -1.232 -6.580 1.00 2.83 H ATOM 363 HZ3 LYS A 23 -7.749 -0.324 -7.767 1.00 3.49 H ATOM 364 N PHE A 24 -1.693 -1.475 -4.192 1.00 0.87 N ATOM 365 CA PHE A 24 -0.616 -1.438 -3.220 1.00 0.79 C ATOM 366 C PHE A 24 -1.144 -0.878 -1.901 1.00 0.67 C ATOM 367 O PHE A 24 -1.952 0.054 -1.903 1.00 0.75 O ATOM 368 CB PHE A 24 0.516 -0.566 -3.802 1.00 0.92 C ATOM 369 CG PHE A 24 0.054 0.557 -4.728 1.00 1.47 C ATOM 370 CD1 PHE A 24 -0.657 1.664 -4.225 1.00 3.29 C ATOM 371 CD2 PHE A 24 0.232 0.432 -6.119 1.00 1.75 C ATOM 372 CE1 PHE A 24 -1.218 2.605 -5.106 1.00 4.72 C ATOM 373 CE2 PHE A 24 -0.306 1.387 -6.999 1.00 2.91 C ATOM 374 CZ PHE A 24 -1.045 2.467 -6.492 1.00 4.36 C ATOM 375 H PHE A 24 -1.997 -0.598 -4.604 1.00 1.02 H ATOM 376 HA PHE A 24 -0.238 -2.447 -3.055 1.00 0.79 H ATOM 377 HB2 PHE A 24 1.109 -0.146 -2.991 1.00 1.76 H ATOM 378 HB3 PHE A 24 1.170 -1.226 -4.374 1.00 1.76 H ATOM 379 HD1 PHE A 24 -0.789 1.800 -3.162 1.00 3.85 H ATOM 380 HD2 PHE A 24 0.768 -0.410 -6.524 1.00 2.25 H ATOM 381 HE1 PHE A 24 -1.782 3.442 -4.720 1.00 6.25 H ATOM 382 HE2 PHE A 24 -0.165 1.287 -8.066 1.00 3.24 H ATOM 383 HZ PHE A 24 -1.479 3.191 -7.168 1.00 5.52 H ATOM 384 N TRP A 25 -0.685 -1.428 -0.777 1.00 0.53 N ATOM 385 CA TRP A 25 -0.999 -0.939 0.563 1.00 0.39 C ATOM 386 C TRP A 25 0.260 -0.928 1.421 1.00 0.37 C ATOM 387 O TRP A 25 1.290 -1.476 1.016 1.00 0.65 O ATOM 388 CB TRP A 25 -2.081 -1.825 1.196 1.00 0.30 C ATOM 389 CG TRP A 25 -3.249 -2.108 0.305 1.00 0.35 C ATOM 390 CD1 TRP A 25 -3.362 -3.088 -0.624 1.00 0.42 C ATOM 391 CD2 TRP A 25 -4.454 -1.311 0.195 1.00 0.60 C ATOM 392 NE1 TRP A 25 -4.580 -2.964 -1.268 1.00 0.51 N ATOM 393 CE2 TRP A 25 -5.273 -1.856 -0.831 1.00 0.63 C ATOM 394 CE3 TRP A 25 -4.917 -0.164 0.863 1.00 0.96 C ATOM 395 CZ2 TRP A 25 -6.499 -1.277 -1.188 1.00 0.94 C ATOM 396 CZ3 TRP A 25 -6.138 0.430 0.503 1.00 1.30 C ATOM 397 CH2 TRP A 25 -6.920 -0.112 -0.528 1.00 1.28 C ATOM 398 H TRP A 25 -0.027 -2.193 -0.816 1.00 0.58 H ATOM 399 HA TRP A 25 -1.382 0.082 0.496 1.00 0.49 H ATOM 400 HB2 TRP A 25 -1.644 -2.752 1.549 1.00 0.34 H ATOM 401 HB3 TRP A 25 -2.456 -1.322 2.084 1.00 0.38 H ATOM 402 HD1 TRP A 25 -2.615 -3.845 -0.841 1.00 0.56 H ATOM 403 HE1 TRP A 25 -4.945 -3.623 -1.950 1.00 0.67 H ATOM 404 HE3 TRP A 25 -4.293 0.247 1.646 1.00 1.01 H ATOM 405 HZ2 TRP A 25 -7.106 -1.723 -1.960 1.00 0.96 H ATOM 406 HZ3 TRP A 25 -6.480 1.314 1.009 1.00 1.62 H ATOM 407 HH2 TRP A 25 -7.847 0.368 -0.800 1.00 1.57 H ATOM 408 N HIS A 26 0.168 -0.361 2.626 1.00 0.41 N ATOM 409 CA HIS A 26 1.126 -0.694 3.677 1.00 0.45 C ATOM 410 C HIS A 26 0.755 -2.034 4.282 1.00 0.41 C ATOM 411 O HIS A 26 -0.406 -2.449 4.251 1.00 0.41 O ATOM 412 CB HIS A 26 1.125 0.337 4.805 1.00 0.56 C ATOM 413 CG HIS A 26 1.643 1.658 4.349 1.00 0.58 C ATOM 414 ND1 HIS A 26 0.858 2.790 4.269 1.00 0.53 N ATOM 415 CD2 HIS A 26 2.901 1.920 3.876 1.00 0.66 C ATOM 416 CE1 HIS A 26 1.640 3.727 3.729 1.00 0.54 C ATOM 417 NE2 HIS A 26 2.874 3.246 3.493 1.00 0.63 N ATOM 418 H HIS A 26 -0.710 0.070 2.888 1.00 0.68 H ATOM 419 HA HIS A 26 2.127 -0.754 3.251 1.00 0.59 H ATOM 420 HB2 HIS A 26 0.115 0.446 5.193 1.00 0.58 H ATOM 421 HB3 HIS A 26 1.749 -0.001 5.627 1.00 0.76 H ATOM 422 HD2 HIS A 26 3.729 1.218 3.818 1.00 0.74 H ATOM 423 HE1 HIS A 26 1.320 4.733 3.513 1.00 0.52 H ATOM 424 HE2 HIS A 26 3.605 3.825 3.082 1.00 0.68 H ATOM 425 N LYS A 27 1.731 -2.639 4.951 1.00 0.44 N ATOM 426 CA LYS A 27 1.559 -3.804 5.790 1.00 0.53 C ATOM 427 C LYS A 27 0.438 -3.557 6.806 1.00 0.67 C ATOM 428 O LYS A 27 -0.509 -4.333 6.866 1.00 0.90 O ATOM 429 CB LYS A 27 2.923 -4.107 6.430 1.00 0.62 C ATOM 430 CG LYS A 27 3.052 -5.481 7.081 1.00 1.18 C ATOM 431 CD LYS A 27 3.087 -6.608 6.045 1.00 2.28 C ATOM 432 CE LYS A 27 3.387 -7.969 6.683 1.00 3.29 C ATOM 433 NZ LYS A 27 4.724 -8.042 7.315 1.00 3.53 N ATOM 434 H LYS A 27 2.652 -2.209 4.944 1.00 0.49 H ATOM 435 HA LYS A 27 1.269 -4.613 5.130 1.00 0.72 H ATOM 436 HB2 LYS A 27 3.701 -4.025 5.675 1.00 1.23 H ATOM 437 HB3 LYS A 27 3.136 -3.356 7.184 1.00 1.07 H ATOM 438 HG2 LYS A 27 3.993 -5.484 7.624 1.00 1.89 H ATOM 439 HG3 LYS A 27 2.238 -5.637 7.784 1.00 2.37 H ATOM 440 HD2 LYS A 27 2.121 -6.670 5.542 1.00 3.23 H ATOM 441 HD3 LYS A 27 3.847 -6.382 5.296 1.00 2.79 H ATOM 442 HE2 LYS A 27 2.623 -8.189 7.429 1.00 4.06 H ATOM 443 HE3 LYS A 27 3.324 -8.733 5.905 1.00 4.20 H ATOM 444 HZ1 LYS A 27 5.457 -7.772 6.665 1.00 3.88 H ATOM 445 HZ2 LYS A 27 4.781 -7.438 8.128 1.00 3.67 H ATOM 446 HZ3 LYS A 27 4.894 -8.995 7.622 1.00 4.32 H ATOM 447 N ALA A 28 0.518 -2.455 7.560 1.00 0.78 N ATOM 448 CA ALA A 28 -0.453 -2.090 8.592 1.00 1.10 C ATOM 449 C ALA A 28 -1.815 -1.608 8.063 1.00 0.92 C ATOM 450 O ALA A 28 -2.686 -1.310 8.884 1.00 1.23 O ATOM 451 CB ALA A 28 0.148 -1.000 9.490 1.00 1.52 C ATOM 452 H ALA A 28 1.343 -1.873 7.463 1.00 0.77 H ATOM 453 HA ALA A 28 -0.643 -2.973 9.202 1.00 1.35 H ATOM 454 HB1 ALA A 28 0.413 -0.128 8.891 1.00 2.47 H ATOM 455 HB2 ALA A 28 -0.576 -0.703 10.249 1.00 1.95 H ATOM 456 HB3 ALA A 28 1.033 -1.372 10.000 1.00 2.07 H ATOM 457 N CYS A 29 -2.015 -1.480 6.748 1.00 0.55 N ATOM 458 CA CYS A 29 -3.231 -0.921 6.157 1.00 0.56 C ATOM 459 C CYS A 29 -3.972 -1.933 5.269 1.00 0.58 C ATOM 460 O CYS A 29 -5.126 -1.702 4.899 1.00 0.76 O ATOM 461 CB CYS A 29 -2.847 0.344 5.380 1.00 0.64 C ATOM 462 SG CYS A 29 -2.148 1.609 6.494 1.00 0.61 S ATOM 463 H CYS A 29 -1.284 -1.758 6.110 1.00 0.45 H ATOM 464 HA CYS A 29 -3.930 -0.631 6.942 1.00 0.59 H ATOM 465 HB2 CYS A 29 -2.126 0.078 4.606 1.00 0.69 H ATOM 466 HB3 CYS A 29 -3.733 0.746 4.890 1.00 0.80 H ATOM 467 N PHE A 30 -3.351 -3.066 4.936 1.00 0.57 N ATOM 468 CA PHE A 30 -4.012 -4.079 4.130 1.00 0.59 C ATOM 469 C PHE A 30 -5.097 -4.766 4.952 1.00 1.13 C ATOM 470 O PHE A 30 -4.856 -5.168 6.097 1.00 2.57 O ATOM 471 CB PHE A 30 -3.002 -5.095 3.602 1.00 0.94 C ATOM 472 CG PHE A 30 -3.616 -6.090 2.630 1.00 1.03 C ATOM 473 CD1 PHE A 30 -4.293 -5.618 1.488 1.00 2.00 C ATOM 474 CD2 PHE A 30 -3.497 -7.478 2.835 1.00 1.57 C ATOM 475 CE1 PHE A 30 -4.862 -6.514 0.571 1.00 2.17 C ATOM 476 CE2 PHE A 30 -4.061 -8.376 1.908 1.00 1.61 C ATOM 477 CZ PHE A 30 -4.760 -7.895 0.785 1.00 1.38 C ATOM 478 OXT PHE A 30 -6.218 -4.897 4.416 1.00 1.11 O ATOM 479 H PHE A 30 -2.409 -3.236 5.263 1.00 0.66 H ATOM 480 HA PHE A 30 -4.491 -3.580 3.287 1.00 0.91 H ATOM 481 HB2 PHE A 30 -2.207 -4.548 3.098 1.00 1.35 H ATOM 482 HB3 PHE A 30 -2.556 -5.628 4.444 1.00 1.27 H ATOM 483 HD1 PHE A 30 -4.394 -4.558 1.305 1.00 2.94 H ATOM 484 HD2 PHE A 30 -2.979 -7.861 3.706 1.00 2.50 H ATOM 485 HE1 PHE A 30 -5.387 -6.138 -0.297 1.00 3.20 H ATOM 486 HE2 PHE A 30 -3.966 -9.441 2.062 1.00 2.46 H ATOM 487 HZ PHE A 30 -5.219 -8.571 0.074 1.00 1.55 H TER 488 PHE A 30 HETATM 489 ZN ZN A 31 -1.071 3.041 4.968 1.00 0.53 ZN