USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1097 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 219 GLN : amide:sc=-0.00897 X(o=0.0023,f=0.011) USER MOD Set 1.2: A 234 THR OG1 : rot 180:sc= 0.0113 USER MOD Set 2.1: A 184 SER OG : rot 180:sc= 0.356 USER MOD Set 2.2: A 205 GLN : amide:sc= -0.436 K(o=-0.08,f=-3.2!) USER MOD Set 3.1: A 129 TYR OH : rot 148:sc= 0.553 USER MOD Set 3.2: A 206 TYR OH : rot 44:sc= 1.77 USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= -0.0173 K(o=-0.017,f=-1.2) USER MOD Set 5.1: A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 30:sc= 0.307 USER MOD Single : A 99 THR OG1 : rot 79:sc= 0.64 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 108 THR OG1 : rot 91:sc= 0.48 USER MOD Single : A 112 LYS NZ :NH3+ -162:sc= -0.103 (180deg=-0.301) USER MOD Single : A 114 ASN : amide:sc= -0.0736 X(o=-0.074,f=-0.074) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.385 K(o=0.39,f=-0.37) USER MOD Single : A 139 HIS : no HE2:sc= 1.02 K(o=1,f=-4.8!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -147:sc= -0.0146 (180deg=-0.623) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.052 X(o=-0.052,f=0.36) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 122:sc= 0.838 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -91:sc= -0.0389 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -168:sc= 0.785 USER MOD Single : A 232 GLN : amide:sc= -0.235 K(o=-0.23,f=-1.1) USER MOD Single : A 240 ASN : amide:sc= -0.0895 K(o=-0.09,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.465 -5.924 0.804 1.00 0.00 N ATOM 92 CA THR A 95 23.449 -6.383 1.733 1.00 0.00 C ATOM 93 C THR A 95 23.223 -5.342 2.836 1.00 0.00 C ATOM 94 O THR A 95 22.085 -5.177 3.270 1.00 0.00 O ATOM 95 CB THR A 95 23.873 -7.716 2.345 1.00 0.00 C ATOM 96 OG1 THR A 95 24.358 -8.599 1.351 1.00 0.00 O ATOM 97 CG2 THR A 95 22.720 -8.417 3.067 1.00 0.00 C ATOM 0 HA THR A 95 22.513 -6.521 1.192 1.00 0.00 H new ATOM 0 HB THR A 95 24.657 -7.478 3.064 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.759 -8.082 0.621 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.072 -9.360 3.485 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.352 -7.779 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 95 21.913 -8.612 2.361 1.00 0.00 H new ATOM 105 N ALA A 96 24.258 -4.637 3.302 1.00 0.00 N ATOM 106 CA ALA A 96 24.115 -3.623 4.342 1.00 0.00 C ATOM 107 C ALA A 96 23.117 -2.557 3.900 1.00 0.00 C ATOM 108 O ALA A 96 22.246 -2.167 4.683 1.00 0.00 O ATOM 109 CB ALA A 96 25.462 -2.978 4.664 1.00 0.00 C ATOM 0 H ALA A 96 25.214 -4.755 2.968 1.00 0.00 H new ATOM 0 HA ALA A 96 23.744 -4.109 5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 96 25.329 -2.226 5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 96 26.157 -3.742 5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.863 -2.505 3.767 1.00 0.00 H new ATOM 115 N LEU A 97 23.237 -2.074 2.659 1.00 0.00 N ATOM 116 CA LEU A 97 22.322 -1.068 2.143 1.00 0.00 C ATOM 117 C LEU A 97 20.922 -1.679 2.020 1.00 0.00 C ATOM 118 O LEU A 97 19.953 -1.001 2.359 1.00 0.00 O ATOM 119 CB LEU A 97 22.839 -0.477 0.820 1.00 0.00 C ATOM 120 CG LEU A 97 21.912 0.597 0.211 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.528 1.710 1.198 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.580 1.291 -0.976 1.00 0.00 C ATOM 0 H LEU A 97 23.959 -2.367 2.000 1.00 0.00 H new ATOM 0 HA LEU A 97 22.261 -0.230 2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.823 -0.040 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.967 -1.284 0.098 1.00 0.00 H new ATOM 0 HG LEU A 97 21.018 0.049 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.876 2.428 0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.006 1.276 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.429 2.217 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.905 2.042 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.501 1.772 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.812 0.554 -1.745 1.00 0.00 H new ATOM 134 N LEU A 98 20.790 -2.939 1.582 1.00 0.00 N ATOM 135 CA LEU A 98 19.489 -3.607 1.448 1.00 0.00 C ATOM 136 C LEU A 98 18.792 -3.694 2.807 1.00 0.00 C ATOM 137 O LEU A 98 17.655 -3.252 2.962 1.00 0.00 O ATOM 138 CB LEU A 98 19.661 -5.014 0.856 1.00 0.00 C ATOM 139 CG LEU A 98 19.828 -5.040 -0.674 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.572 -6.307 -1.096 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.460 -5.014 -1.363 1.00 0.00 C ATOM 0 H LEU A 98 21.581 -3.523 1.311 1.00 0.00 H new ATOM 0 HA LEU A 98 18.871 -3.017 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.532 -5.484 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.794 -5.618 1.126 1.00 0.00 H new ATOM 0 HG LEU A 98 20.398 -4.160 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.686 -6.318 -2.180 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.556 -6.324 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.005 -7.183 -0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.597 -5.033 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.881 -5.885 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.928 -4.106 -1.080 1.00 0.00 H new ATOM 153 N THR A 99 19.489 -4.210 3.816 1.00 0.00 N ATOM 154 CA THR A 99 18.998 -4.377 5.182 1.00 0.00 C ATOM 155 C THR A 99 18.498 -3.035 5.724 1.00 0.00 C ATOM 156 O THR A 99 17.326 -2.914 6.097 1.00 0.00 O ATOM 157 CB THR A 99 20.138 -4.956 6.045 1.00 0.00 C ATOM 158 OG1 THR A 99 20.554 -6.200 5.513 1.00 0.00 O ATOM 159 CG2 THR A 99 19.728 -5.170 7.502 1.00 0.00 C ATOM 0 H THR A 99 20.449 -4.536 3.700 1.00 0.00 H new ATOM 0 HA THR A 99 18.156 -5.069 5.206 1.00 0.00 H new ATOM 0 HB THR A 99 20.947 -4.226 6.025 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.142 -6.047 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.570 -5.579 8.061 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.430 -4.217 7.940 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.891 -5.867 7.546 1.00 0.00 H new ATOM 167 N LYS A 100 19.363 -2.016 5.720 1.00 0.00 N ATOM 168 CA LYS A 100 19.008 -0.692 6.213 1.00 0.00 C ATOM 169 C LYS A 100 17.810 -0.123 5.461 1.00 0.00 C ATOM 170 O LYS A 100 16.871 0.340 6.100 1.00 0.00 O ATOM 171 CB LYS A 100 20.253 0.206 6.162 1.00 0.00 C ATOM 172 CG LYS A 100 19.973 1.686 6.492 1.00 0.00 C ATOM 173 CD LYS A 100 19.847 2.594 5.251 1.00 0.00 C ATOM 174 CE LYS A 100 21.139 2.695 4.421 1.00 0.00 C ATOM 175 NZ LYS A 100 22.058 3.730 4.922 1.00 0.00 N ATOM 0 H LYS A 100 20.321 -2.090 5.377 1.00 0.00 H new ATOM 0 HA LYS A 100 18.685 -0.751 7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.994 -0.178 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.693 0.143 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.052 1.750 7.071 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.775 2.064 7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.047 2.215 4.615 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.553 3.593 5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.647 1.730 4.428 1.00 0.00 H new ATOM 0 HE3 LYS A 100 20.883 2.913 3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 22.911 3.755 4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.587 4.657 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.327 3.511 5.902 1.00 0.00 H new ATOM 189 N THR A 101 17.827 -0.162 4.131 1.00 0.00 N ATOM 190 CA THR A 101 16.756 0.365 3.300 1.00 0.00 C ATOM 191 C THR A 101 15.404 -0.205 3.708 1.00 0.00 C ATOM 192 O THR A 101 14.477 0.570 3.917 1.00 0.00 O ATOM 193 CB THR A 101 17.066 0.091 1.823 1.00 0.00 C ATOM 194 OG1 THR A 101 18.228 0.799 1.453 1.00 0.00 O ATOM 195 CG2 THR A 101 15.943 0.508 0.873 1.00 0.00 C ATOM 0 H THR A 101 18.596 -0.566 3.597 1.00 0.00 H new ATOM 0 HA THR A 101 16.696 1.444 3.446 1.00 0.00 H new ATOM 0 HB THR A 101 17.193 -0.988 1.733 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.004 0.417 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.233 0.284 -0.154 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.034 -0.040 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.760 1.578 0.973 1.00 0.00 H new ATOM 203 N LEU A 102 15.281 -1.529 3.837 1.00 0.00 N ATOM 204 CA LEU A 102 14.010 -2.134 4.209 1.00 0.00 C ATOM 205 C LEU A 102 13.543 -1.589 5.554 1.00 0.00 C ATOM 206 O LEU A 102 12.437 -1.074 5.628 1.00 0.00 O ATOM 207 CB LEU A 102 14.166 -3.665 4.310 1.00 0.00 C ATOM 208 CG LEU A 102 12.859 -4.409 4.672 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.648 -3.955 3.859 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.038 -5.908 4.430 1.00 0.00 C ATOM 0 H LEU A 102 16.041 -2.193 3.690 1.00 0.00 H new ATOM 0 HA LEU A 102 13.272 -1.891 3.444 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.537 -4.046 3.358 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.922 -3.894 5.061 1.00 0.00 H new ATOM 0 HG LEU A 102 12.667 -4.180 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.769 -4.521 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.474 -2.892 4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.836 -4.127 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.116 -6.430 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.274 -6.081 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.851 -6.282 5.052 1.00 0.00 H new ATOM 222 N ASN A 103 14.383 -1.672 6.593 1.00 0.00 N ATOM 223 CA ASN A 103 14.043 -1.229 7.945 1.00 0.00 C ATOM 224 C ASN A 103 13.584 0.223 7.973 1.00 0.00 C ATOM 225 O ASN A 103 12.535 0.555 8.524 1.00 0.00 O ATOM 226 CB ASN A 103 15.239 -1.450 8.880 1.00 0.00 C ATOM 227 CG ASN A 103 14.868 -1.209 10.338 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.706 -1.223 10.723 1.00 0.00 O ATOM 229 ND2 ASN A 103 15.854 -1.001 11.183 1.00 0.00 N ATOM 0 H ASN A 103 15.326 -2.053 6.515 1.00 0.00 H new ATOM 0 HA ASN A 103 13.202 -1.828 8.296 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.609 -2.468 8.762 1.00 0.00 H new ATOM 0 HB3 ASN A 103 16.051 -0.781 8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 103 15.655 -0.849 12.172 1.00 0.00 H new ATOM 0 HD22 ASN A 103 16.818 -0.992 10.850 1.00 0.00 H new ATOM 236 N GLN A 104 14.390 1.103 7.378 1.00 0.00 N ATOM 237 CA GLN A 104 14.099 2.527 7.289 1.00 0.00 C ATOM 238 C GLN A 104 12.772 2.695 6.548 1.00 0.00 C ATOM 239 O GLN A 104 11.949 3.514 6.940 1.00 0.00 O ATOM 240 CB GLN A 104 15.246 3.214 6.542 1.00 0.00 C ATOM 241 CG GLN A 104 16.620 3.116 7.229 1.00 0.00 C ATOM 242 CD GLN A 104 16.945 4.285 8.152 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.768 5.137 7.830 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.382 4.322 9.351 1.00 0.00 N ATOM 0 H GLN A 104 15.273 0.840 6.940 1.00 0.00 H new ATOM 0 HA GLN A 104 14.011 2.981 8.276 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.323 2.779 5.546 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.996 4.267 6.412 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.660 2.192 7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.392 3.048 6.463 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.698 3.613 9.616 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.632 5.060 10.009 1.00 0.00 H new ATOM 253 N GLY A 105 12.540 1.906 5.506 1.00 0.00 N ATOM 254 CA GLY A 105 11.337 1.919 4.705 1.00 0.00 C ATOM 255 C GLY A 105 10.112 1.601 5.555 1.00 0.00 C ATOM 256 O GLY A 105 9.189 2.409 5.565 1.00 0.00 O ATOM 0 H GLY A 105 13.218 1.213 5.188 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.217 2.897 4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.424 1.190 3.899 1.00 0.00 H new ATOM 260 N VAL A 106 10.111 0.498 6.315 1.00 0.00 N ATOM 261 CA VAL A 106 8.978 0.095 7.158 1.00 0.00 C ATOM 262 C VAL A 106 8.589 1.204 8.130 1.00 0.00 C ATOM 263 O VAL A 106 7.431 1.633 8.134 1.00 0.00 O ATOM 264 CB VAL A 106 9.279 -1.218 7.913 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.036 -1.703 8.663 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.740 -2.319 6.960 1.00 0.00 C ATOM 0 H VAL A 106 10.902 -0.144 6.362 1.00 0.00 H new ATOM 0 HA VAL A 106 8.129 -0.086 6.499 1.00 0.00 H new ATOM 0 HB VAL A 106 10.080 -1.005 8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.267 -2.629 9.189 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.726 -0.945 9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.229 -1.881 7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.943 -3.228 7.526 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.959 -2.515 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.648 -2.000 6.448 1.00 0.00 H new ATOM 276 N LYS A 107 9.545 1.721 8.912 1.00 0.00 N ATOM 277 CA LYS A 107 9.217 2.781 9.857 1.00 0.00 C ATOM 278 C LYS A 107 8.746 4.028 9.129 1.00 0.00 C ATOM 279 O LYS A 107 7.900 4.751 9.649 1.00 0.00 O ATOM 280 CB LYS A 107 10.373 3.063 10.832 1.00 0.00 C ATOM 281 CG LYS A 107 11.663 3.618 10.223 1.00 0.00 C ATOM 282 CD LYS A 107 11.616 5.116 9.881 1.00 0.00 C ATOM 283 CE LYS A 107 12.381 6.059 10.805 1.00 0.00 C ATOM 284 NZ LYS A 107 13.835 6.011 10.599 1.00 0.00 N ATOM 0 H LYS A 107 10.522 1.430 8.907 1.00 0.00 H new ATOM 0 HA LYS A 107 8.386 2.436 10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.020 3.769 11.584 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.613 2.136 11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.483 3.443 10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.891 3.059 9.316 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.001 5.245 8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.572 5.428 9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.031 7.079 10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.158 5.804 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.300 6.672 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.179 5.046 10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.056 6.281 9.619 1.00 0.00 H new ATOM 298 N THR A 108 9.313 4.310 7.954 1.00 0.00 N ATOM 299 CA THR A 108 8.935 5.485 7.200 1.00 0.00 C ATOM 300 C THR A 108 7.483 5.343 6.770 1.00 0.00 C ATOM 301 O THR A 108 6.732 6.301 6.900 1.00 0.00 O ATOM 302 CB THR A 108 9.907 5.709 6.030 1.00 0.00 C ATOM 303 OG1 THR A 108 11.125 6.245 6.536 1.00 0.00 O ATOM 304 CG2 THR A 108 9.328 6.692 5.023 1.00 0.00 C ATOM 0 H THR A 108 10.032 3.737 7.513 1.00 0.00 H new ATOM 0 HA THR A 108 9.007 6.381 7.816 1.00 0.00 H new ATOM 0 HB THR A 108 10.078 4.753 5.534 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.743 5.513 6.744 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.035 6.834 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.391 6.299 4.629 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.144 7.648 5.513 1.00 0.00 H new ATOM 312 N ILE A 109 7.093 4.170 6.263 1.00 0.00 N ATOM 313 CA ILE A 109 5.742 3.906 5.814 1.00 0.00 C ATOM 314 C ILE A 109 4.777 4.173 6.962 1.00 0.00 C ATOM 315 O ILE A 109 3.857 4.976 6.808 1.00 0.00 O ATOM 316 CB ILE A 109 5.631 2.452 5.298 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.386 2.247 3.971 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.150 2.098 5.103 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.776 0.780 3.763 1.00 0.00 C ATOM 0 H ILE A 109 7.722 3.374 6.156 1.00 0.00 H new ATOM 0 HA ILE A 109 5.484 4.566 4.986 1.00 0.00 H new ATOM 0 HB ILE A 109 6.088 1.798 6.041 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.761 2.579 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.283 2.867 3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.066 1.074 4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.626 2.190 6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.706 2.779 4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.307 0.675 2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.422 0.456 4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.877 0.164 3.745 1.00 0.00 H new ATOM 331 N PHE A 110 5.008 3.538 8.109 1.00 0.00 N ATOM 332 CA PHE A 110 4.154 3.694 9.271 1.00 0.00 C ATOM 333 C PHE A 110 4.057 5.163 9.668 1.00 0.00 C ATOM 334 O PHE A 110 2.967 5.655 9.957 1.00 0.00 O ATOM 335 CB PHE A 110 4.705 2.847 10.433 1.00 0.00 C ATOM 336 CG PHE A 110 3.667 2.308 11.407 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.778 3.166 12.083 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.620 0.927 11.674 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.856 2.654 13.015 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.720 0.417 12.630 1.00 0.00 C ATOM 341 CZ PHE A 110 1.833 1.277 13.297 1.00 0.00 C ATOM 0 H PHE A 110 5.793 2.903 8.253 1.00 0.00 H new ATOM 0 HA PHE A 110 3.150 3.346 9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.256 2.005 10.015 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.421 3.451 10.991 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.804 4.227 11.884 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.278 0.255 11.143 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.166 3.319 13.513 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.712 -0.640 12.851 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.137 0.883 14.023 1.00 0.00 H new ATOM 351 N ASP A 111 5.177 5.888 9.663 1.00 0.00 N ATOM 352 CA ASP A 111 5.190 7.284 10.061 1.00 0.00 C ATOM 353 C ASP A 111 4.431 8.172 9.081 1.00 0.00 C ATOM 354 O ASP A 111 3.728 9.095 9.490 1.00 0.00 O ATOM 355 CB ASP A 111 6.637 7.731 10.246 1.00 0.00 C ATOM 356 CG ASP A 111 6.691 9.175 10.708 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.220 9.476 11.831 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.237 10.004 9.953 1.00 0.00 O ATOM 0 H ASP A 111 6.088 5.523 9.385 1.00 0.00 H new ATOM 0 HA ASP A 111 4.663 7.387 11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.131 7.090 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.180 7.623 9.307 1.00 0.00 H new ATOM 363 N LYS A 112 4.532 7.882 7.784 1.00 0.00 N ATOM 364 CA LYS A 112 3.859 8.628 6.729 1.00 0.00 C ATOM 365 C LYS A 112 2.391 8.247 6.565 1.00 0.00 C ATOM 366 O LYS A 112 1.719 8.849 5.725 1.00 0.00 O ATOM 367 CB LYS A 112 4.606 8.435 5.400 1.00 0.00 C ATOM 368 CG LYS A 112 5.375 9.703 5.015 1.00 0.00 C ATOM 369 CD LYS A 112 6.747 9.797 5.682 1.00 0.00 C ATOM 370 CE LYS A 112 6.843 10.598 6.975 1.00 0.00 C ATOM 371 NZ LYS A 112 6.230 11.941 6.920 1.00 0.00 N ATOM 0 H LYS A 112 5.095 7.107 7.434 1.00 0.00 H new ATOM 0 HA LYS A 112 3.876 9.678 7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.298 7.597 5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.896 8.183 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.501 9.730 3.933 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.784 10.577 5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.092 8.784 5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.442 10.232 4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.367 10.029 7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.894 10.705 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.594 12.521 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 6.467 12.394 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.197 11.855 7.004 1.00 0.00 H new ATOM 385 N LEU A 113 1.871 7.286 7.326 1.00 0.00 N ATOM 386 CA LEU A 113 0.475 6.853 7.247 1.00 0.00 C ATOM 387 C LEU A 113 -0.253 7.059 8.563 1.00 0.00 C ATOM 388 O LEU A 113 -1.468 7.232 8.583 1.00 0.00 O ATOM 389 CB LEU A 113 0.405 5.363 6.898 1.00 0.00 C ATOM 390 CG LEU A 113 0.864 5.011 5.477 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.892 3.489 5.355 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.046 5.607 4.403 1.00 0.00 C ATOM 0 H LEU A 113 2.414 6.779 8.025 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.002 7.456 6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.017 4.809 7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.622 5.022 7.027 1.00 0.00 H new ATOM 0 HG LEU A 113 1.854 5.437 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.216 3.210 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.586 3.078 6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.106 3.091 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.324 5.327 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.059 5.226 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.053 6.693 4.494 1.00 0.00 H new ATOM 404 N ASN A 114 0.475 7.060 9.680 1.00 0.00 N ATOM 405 CA ASN A 114 -0.126 7.226 10.993 1.00 0.00 C ATOM 406 C ASN A 114 -0.900 8.539 11.136 1.00 0.00 C ATOM 407 O ASN A 114 -1.778 8.633 11.992 1.00 0.00 O ATOM 408 CB ASN A 114 0.957 7.126 12.077 1.00 0.00 C ATOM 409 CG ASN A 114 0.344 7.238 13.464 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.319 6.310 13.912 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.549 8.326 14.181 1.00 0.00 N ATOM 0 H ASN A 114 1.489 6.946 9.695 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.852 6.423 11.116 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.485 6.177 11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.694 7.916 11.935 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.154 8.401 15.118 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.103 9.092 13.798 1.00 0.00 H new ATOM 418 N GLU A 115 -0.584 9.558 10.337 1.00 0.00 N ATOM 419 CA GLU A 115 -1.267 10.838 10.413 1.00 0.00 C ATOM 420 C GLU A 115 -2.670 10.758 9.810 1.00 0.00 C ATOM 421 O GLU A 115 -3.595 11.309 10.419 1.00 0.00 O ATOM 422 CB GLU A 115 -0.437 11.952 9.760 1.00 0.00 C ATOM 423 CG GLU A 115 1.021 11.952 10.241 1.00 0.00 C ATOM 424 CD GLU A 115 1.755 13.223 9.826 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.821 13.531 8.613 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.270 13.951 10.710 1.00 0.00 O ATOM 0 H GLU A 115 0.147 9.515 9.627 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.380 11.089 11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.460 11.831 8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.891 12.918 9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.045 11.856 11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.538 11.084 9.833 1.00 0.00 H new ATOM 433 N ARG A 116 -2.843 10.098 8.656 1.00 0.00 N ATOM 434 CA ARG A 116 -4.128 9.950 7.969 1.00 0.00 C ATOM 435 C ARG A 116 -4.160 8.727 7.051 1.00 0.00 C ATOM 436 O ARG A 116 -3.147 8.368 6.449 1.00 0.00 O ATOM 437 CB ARG A 116 -4.377 11.199 7.091 1.00 0.00 C ATOM 438 CG ARG A 116 -5.031 12.400 7.789 1.00 0.00 C ATOM 439 CD ARG A 116 -6.414 12.012 8.314 1.00 0.00 C ATOM 440 NE ARG A 116 -7.140 13.139 8.916 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.683 13.158 10.140 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.410 12.209 11.034 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.486 14.169 10.440 1.00 0.00 N ATOM 0 H ARG A 116 -2.073 9.643 8.165 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.892 9.830 8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.422 11.522 6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.007 10.907 6.251 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.402 12.739 8.613 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.119 13.233 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.005 11.603 7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.306 11.220 9.055 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.239 13.982 8.351 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.776 11.448 10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.835 12.244 11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.671 14.896 9.749 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.919 14.220 11.362 1.00 0.00 H new ATOM 457 N CYS A 117 -5.351 8.143 6.870 1.00 0.00 N ATOM 458 CA CYS A 117 -5.540 6.985 5.998 1.00 0.00 C ATOM 459 C CYS A 117 -5.516 7.474 4.543 1.00 0.00 C ATOM 460 O CYS A 117 -5.520 8.683 4.288 1.00 0.00 O ATOM 461 CB CYS A 117 -6.891 6.300 6.282 1.00 0.00 C ATOM 462 SG CYS A 117 -7.198 5.814 8.004 1.00 0.00 S ATOM 0 H CYS A 117 -6.207 8.462 7.324 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.745 6.261 6.179 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.689 6.973 5.969 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.962 5.410 5.657 1.00 0.00 H new ATOM 467 N ILE A 118 -5.500 6.558 3.576 1.00 0.00 N ATOM 468 CA ILE A 118 -5.483 6.877 2.149 1.00 0.00 C ATOM 469 C ILE A 118 -6.586 6.088 1.450 1.00 0.00 C ATOM 470 O ILE A 118 -7.019 5.041 1.937 1.00 0.00 O ATOM 471 CB ILE A 118 -4.078 6.670 1.545 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.488 5.271 1.829 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.143 7.769 2.060 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.115 5.045 1.186 1.00 0.00 C ATOM 0 H ILE A 118 -5.498 5.556 3.765 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.697 7.935 1.995 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.175 6.735 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.403 5.133 2.907 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.181 4.512 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.148 7.628 1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.529 8.744 1.763 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.085 7.718 3.147 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.761 4.043 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.198 5.151 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.408 5.781 1.569 1.00 0.00 H new ATOM 486 N PHE A 119 -7.050 6.579 0.298 1.00 0.00 N ATOM 487 CA PHE A 119 -8.125 5.933 -0.441 1.00 0.00 C ATOM 488 C PHE A 119 -8.006 6.203 -1.934 1.00 0.00 C ATOM 489 O PHE A 119 -7.519 7.267 -2.323 1.00 0.00 O ATOM 490 CB PHE A 119 -9.492 6.464 0.043 1.00 0.00 C ATOM 491 CG PHE A 119 -9.506 7.214 1.367 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.857 6.523 2.527 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.102 8.558 1.468 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.786 7.132 3.788 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.083 9.197 2.720 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.418 8.483 3.885 1.00 0.00 C ATOM 0 H PHE A 119 -6.692 7.427 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.049 4.860 -0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.892 7.125 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.176 5.619 0.124 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.190 5.498 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.806 9.100 0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.013 6.565 4.679 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.810 10.240 2.788 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.392 8.971 4.848 1.00 0.00 H new ATOM 506 N TYR A 120 -8.539 5.311 -2.768 1.00 0.00 N ATOM 507 CA TYR A 120 -8.510 5.430 -4.216 1.00 0.00 C ATOM 508 C TYR A 120 -9.818 4.956 -4.819 1.00 0.00 C ATOM 509 O TYR A 120 -10.289 3.856 -4.525 1.00 0.00 O ATOM 510 CB TYR A 120 -7.347 4.610 -4.776 1.00 0.00 C ATOM 511 CG TYR A 120 -7.207 4.656 -6.286 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.993 3.817 -7.099 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.285 5.539 -6.880 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.875 3.872 -8.499 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.160 5.598 -8.278 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.963 4.768 -9.093 1.00 0.00 C ATOM 517 OH TYR A 120 -6.848 4.822 -10.447 1.00 0.00 O ATOM 0 H TYR A 120 -9.013 4.468 -2.443 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.372 6.479 -4.478 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.420 4.967 -4.328 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.471 3.572 -4.468 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.690 3.128 -6.645 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.671 6.174 -6.258 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.482 3.229 -9.118 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.451 6.277 -8.729 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.176 5.492 -10.692 1.00 0.00 H new ATOM 527 N GLN A 121 -10.422 5.800 -5.651 1.00 0.00 N ATOM 528 CA GLN A 121 -11.655 5.487 -6.334 1.00 0.00 C ATOM 529 C GLN A 121 -11.316 4.768 -7.637 1.00 0.00 C ATOM 530 O GLN A 121 -10.657 5.341 -8.508 1.00 0.00 O ATOM 531 CB GLN A 121 -12.464 6.762 -6.597 1.00 0.00 C ATOM 532 CG GLN A 121 -13.769 6.378 -7.304 1.00 0.00 C ATOM 533 CD GLN A 121 -14.765 7.522 -7.410 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.407 8.697 -7.321 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.036 7.198 -7.582 1.00 0.00 N ATOM 0 H GLN A 121 -10.058 6.728 -5.866 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.272 4.837 -5.713 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.679 7.274 -5.659 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.890 7.454 -7.213 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.537 6.016 -8.306 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.234 5.552 -6.766 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.307 6.217 -7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.745 7.929 -7.644 1.00 0.00 H new ATOM 544 N ALA A 122 -11.770 3.525 -7.771 1.00 0.00 N ATOM 545 CA ALA A 122 -11.602 2.651 -8.919 1.00 0.00 C ATOM 546 C ALA A 122 -12.991 2.525 -9.566 1.00 0.00 C ATOM 547 O ALA A 122 -13.625 1.463 -9.571 1.00 0.00 O ATOM 548 CB ALA A 122 -11.022 1.315 -8.440 1.00 0.00 C ATOM 0 H ALA A 122 -12.301 3.074 -7.026 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.903 3.034 -9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.891 0.649 -9.293 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.058 1.487 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.705 0.858 -7.724 1.00 0.00 H new ATOM 554 N GLY A 123 -13.468 3.638 -10.123 1.00 0.00 N ATOM 555 CA GLY A 123 -14.762 3.749 -10.769 1.00 0.00 C ATOM 556 C GLY A 123 -15.858 3.718 -9.707 1.00 0.00 C ATOM 557 O GLY A 123 -15.892 4.567 -8.813 1.00 0.00 O ATOM 0 H GLY A 123 -12.942 4.512 -10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.818 4.676 -11.340 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.900 2.931 -11.475 1.00 0.00 H new ATOM 561 N PHE A 124 -16.755 2.740 -9.810 1.00 0.00 N ATOM 562 CA PHE A 124 -17.875 2.547 -8.898 1.00 0.00 C ATOM 563 C PHE A 124 -17.423 2.165 -7.489 1.00 0.00 C ATOM 564 O PHE A 124 -18.091 2.527 -6.522 1.00 0.00 O ATOM 565 CB PHE A 124 -18.760 1.432 -9.477 1.00 0.00 C ATOM 566 CG PHE A 124 -20.051 1.109 -8.738 1.00 0.00 C ATOM 567 CD1 PHE A 124 -20.041 0.384 -7.529 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.287 1.445 -9.317 1.00 0.00 C ATOM 569 CE1 PHE A 124 -21.243 0.007 -6.908 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.492 1.076 -8.696 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.473 0.357 -7.489 1.00 0.00 C ATOM 0 H PHE A 124 -16.720 2.041 -10.552 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.420 3.487 -8.808 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -19.017 1.703 -10.501 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.164 0.521 -9.528 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.098 0.115 -7.075 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.311 1.992 -10.248 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.222 -0.552 -5.984 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.435 1.346 -9.148 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.399 0.075 -7.010 1.00 0.00 H new ATOM 581 N TRP A 125 -16.321 1.426 -7.347 1.00 0.00 N ATOM 582 CA TRP A 125 -15.847 0.992 -6.042 1.00 0.00 C ATOM 583 C TRP A 125 -14.616 1.778 -5.656 1.00 0.00 C ATOM 584 O TRP A 125 -13.799 2.145 -6.495 1.00 0.00 O ATOM 585 CB TRP A 125 -15.552 -0.511 -6.068 1.00 0.00 C ATOM 586 CG TRP A 125 -16.782 -1.357 -6.159 1.00 0.00 C ATOM 587 CD1 TRP A 125 -17.333 -1.830 -7.296 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.655 -1.800 -5.078 1.00 0.00 C ATOM 589 NE1 TRP A 125 -18.494 -2.518 -7.003 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.753 -2.507 -5.649 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.632 -1.667 -3.674 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.793 -3.027 -4.866 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.658 -2.203 -2.877 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.739 -2.870 -3.475 1.00 0.00 C ATOM 0 H TRP A 125 -15.741 1.117 -8.127 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.620 1.176 -5.295 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.905 -0.732 -6.917 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -15.000 -0.781 -5.168 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.927 -1.691 -8.287 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -19.084 -2.975 -7.698 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.812 -1.145 -3.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.623 -3.541 -5.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.615 -2.102 -1.803 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.534 -3.264 -2.859 1.00 0.00 H new ATOM 605 N ILE A 126 -14.501 2.042 -4.365 1.00 0.00 N ATOM 606 CA ILE A 126 -13.417 2.771 -3.756 1.00 0.00 C ATOM 607 C ILE A 126 -12.734 1.774 -2.841 1.00 0.00 C ATOM 608 O ILE A 126 -13.350 0.833 -2.342 1.00 0.00 O ATOM 609 CB ILE A 126 -13.989 4.014 -3.031 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.535 4.996 -4.088 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.962 4.751 -2.153 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.783 5.738 -3.648 1.00 0.00 C ATOM 0 H ILE A 126 -15.198 1.736 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.686 3.164 -4.463 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.772 3.655 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.759 5.722 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.755 4.445 -5.003 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.438 5.609 -1.679 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.587 4.074 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.132 5.092 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.107 6.409 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.576 5.021 -3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.565 6.317 -2.751 1.00 0.00 H new ATOM 624 N TYR A 127 -11.445 1.998 -2.658 1.00 0.00 N ATOM 625 CA TYR A 127 -10.557 1.219 -1.830 1.00 0.00 C ATOM 626 C TYR A 127 -10.034 2.158 -0.759 1.00 0.00 C ATOM 627 O TYR A 127 -9.603 3.266 -1.075 1.00 0.00 O ATOM 628 CB TYR A 127 -9.443 0.656 -2.706 1.00 0.00 C ATOM 629 CG TYR A 127 -9.924 -0.467 -3.603 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.714 -0.188 -4.734 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.614 -1.800 -3.288 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.191 -1.232 -5.542 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.027 -2.845 -4.130 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.820 -2.568 -5.264 1.00 0.00 C ATOM 635 OH TYR A 127 -11.221 -3.590 -6.075 1.00 0.00 O ATOM 0 H TYR A 127 -10.967 2.776 -3.113 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.050 0.371 -1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.028 1.455 -3.320 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.636 0.290 -2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.955 0.835 -4.982 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.054 -2.023 -2.392 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.842 -1.015 -6.376 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.737 -3.862 -3.910 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.872 -4.438 -5.730 1.00 0.00 H new ATOM 645 N GLU A 128 -9.991 1.713 0.492 1.00 0.00 N ATOM 646 CA GLU A 128 -9.538 2.470 1.644 1.00 0.00 C ATOM 647 C GLU A 128 -8.511 1.648 2.384 1.00 0.00 C ATOM 648 O GLU A 128 -8.695 0.450 2.611 1.00 0.00 O ATOM 649 CB GLU A 128 -10.730 2.831 2.532 1.00 0.00 C ATOM 650 CG GLU A 128 -10.365 3.521 3.862 1.00 0.00 C ATOM 651 CD GLU A 128 -10.398 2.630 5.099 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.375 2.775 5.872 1.00 0.00 O ATOM 653 OE2 GLU A 128 -9.422 1.882 5.335 1.00 0.00 O ATOM 0 H GLU A 128 -10.286 0.768 0.738 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.075 3.406 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.397 3.486 1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.288 1.921 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.365 3.944 3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.050 4.354 4.018 1.00 0.00 H new ATOM 660 N TYR A 129 -7.402 2.312 2.686 1.00 0.00 N ATOM 661 CA TYR A 129 -6.303 1.722 3.410 1.00 0.00 C ATOM 662 C TYR A 129 -5.922 2.600 4.593 1.00 0.00 C ATOM 663 O TYR A 129 -5.381 3.696 4.413 1.00 0.00 O ATOM 664 CB TYR A 129 -5.108 1.479 2.485 1.00 0.00 C ATOM 665 CG TYR A 129 -3.950 0.796 3.184 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.178 -0.376 3.925 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.653 1.335 3.116 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.118 -1.017 4.581 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.581 0.689 3.758 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.807 -0.501 4.488 1.00 0.00 C ATOM 671 OH TYR A 129 -0.779 -1.155 5.092 1.00 0.00 O ATOM 0 H TYR A 129 -7.247 3.287 2.428 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.618 0.752 3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.427 0.868 1.640 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.769 2.432 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.175 -0.785 3.989 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.479 2.249 2.568 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.305 -1.909 5.160 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.585 1.102 3.693 1.00 0.00 H new ATOM 0 HH TYR A 129 0.041 -1.028 4.570 1.00 0.00 H new ATOM 681 N CYS A 130 -6.216 2.130 5.804 1.00 0.00 N ATOM 682 CA CYS A 130 -5.883 2.832 7.040 1.00 0.00 C ATOM 683 C CYS A 130 -4.481 2.392 7.495 1.00 0.00 C ATOM 684 O CYS A 130 -4.023 1.349 7.022 1.00 0.00 O ATOM 685 CB CYS A 130 -7.006 2.724 8.077 1.00 0.00 C ATOM 686 SG CYS A 130 -8.244 4.053 7.911 1.00 0.00 S ATOM 0 H CYS A 130 -6.696 1.243 5.955 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.819 3.908 6.878 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.500 1.758 7.973 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.576 2.756 9.078 1.00 0.00 H new ATOM 691 N PRO A 131 -3.771 3.153 8.354 1.00 0.00 N ATOM 692 CA PRO A 131 -2.413 2.852 8.827 1.00 0.00 C ATOM 693 C PRO A 131 -2.245 1.545 9.613 1.00 0.00 C ATOM 694 O PRO A 131 -1.924 1.546 10.806 1.00 0.00 O ATOM 695 CB PRO A 131 -1.979 4.089 9.622 1.00 0.00 C ATOM 696 CG PRO A 131 -3.294 4.674 10.117 1.00 0.00 C ATOM 697 CD PRO A 131 -4.228 4.402 8.951 1.00 0.00 C ATOM 0 HA PRO A 131 -1.769 2.658 7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.321 3.824 10.450 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.435 4.797 8.997 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.635 4.191 11.033 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.210 5.739 10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.261 4.318 9.290 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.195 5.216 8.227 1.00 0.00 H new ATOM 705 N GLY A 132 -2.358 0.413 8.925 1.00 0.00 N ATOM 706 CA GLY A 132 -2.226 -0.919 9.479 1.00 0.00 C ATOM 707 C GLY A 132 -3.339 -1.231 10.472 1.00 0.00 C ATOM 708 O GLY A 132 -3.081 -1.682 11.587 1.00 0.00 O ATOM 0 H GLY A 132 -2.552 0.405 7.924 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.243 -1.652 8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.260 -1.013 9.975 1.00 0.00 H new ATOM 712 N ILE A 133 -4.583 -0.962 10.066 1.00 0.00 N ATOM 713 CA ILE A 133 -5.789 -1.194 10.848 1.00 0.00 C ATOM 714 C ILE A 133 -6.554 -2.271 10.078 1.00 0.00 C ATOM 715 O ILE A 133 -6.644 -3.412 10.540 1.00 0.00 O ATOM 716 CB ILE A 133 -6.560 0.134 11.045 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.660 1.200 11.715 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.833 -0.120 11.862 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.366 2.511 12.078 1.00 0.00 C ATOM 0 H ILE A 133 -4.779 -0.562 9.149 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.600 -1.542 11.864 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.850 0.523 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.231 0.773 12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.830 1.426 11.045 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.372 0.818 11.998 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.469 -0.830 11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.565 -0.528 12.836 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.652 3.192 12.541 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.771 2.968 11.175 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.178 2.306 12.776 1.00 0.00 H new ATOM 731 N GLU A 134 -7.032 -1.953 8.879 1.00 0.00 N ATOM 732 CA GLU A 134 -7.756 -2.836 7.973 1.00 0.00 C ATOM 733 C GLU A 134 -7.672 -2.240 6.569 1.00 0.00 C ATOM 734 O GLU A 134 -7.306 -1.070 6.402 1.00 0.00 O ATOM 735 CB GLU A 134 -9.211 -3.073 8.435 1.00 0.00 C ATOM 736 CG GLU A 134 -10.115 -1.829 8.479 1.00 0.00 C ATOM 737 CD GLU A 134 -11.426 -2.120 9.223 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.341 -2.331 10.457 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.528 -2.147 8.624 1.00 0.00 O ATOM 0 H GLU A 134 -6.917 -1.016 8.492 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.298 -3.825 7.971 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.668 -3.806 7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.188 -3.516 9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.589 -1.011 8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.336 -1.501 7.463 1.00 0.00 H new ATOM 746 N PHE A 135 -7.921 -3.070 5.561 1.00 0.00 N ATOM 747 CA PHE A 135 -7.952 -2.687 4.157 1.00 0.00 C ATOM 748 C PHE A 135 -9.348 -3.126 3.725 1.00 0.00 C ATOM 749 O PHE A 135 -9.683 -4.309 3.870 1.00 0.00 O ATOM 750 CB PHE A 135 -6.825 -3.338 3.333 1.00 0.00 C ATOM 751 CG PHE A 135 -6.419 -2.570 2.078 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.061 -2.496 1.712 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.367 -1.889 1.285 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.663 -1.733 0.601 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.958 -1.117 0.188 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.605 -1.033 -0.159 1.00 0.00 C ATOM 0 H PHE A 135 -8.113 -4.061 5.706 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.775 -1.623 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.948 -3.452 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.140 -4.340 3.042 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.320 -3.029 2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.417 -1.963 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.618 -1.687 0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.694 -0.582 -0.394 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.293 -0.435 -1.003 1.00 0.00 H new ATOM 766 N VAL A 136 -10.168 -2.194 3.248 1.00 0.00 N ATOM 767 CA VAL A 136 -11.536 -2.463 2.828 1.00 0.00 C ATOM 768 C VAL A 136 -11.891 -1.716 1.548 1.00 0.00 C ATOM 769 O VAL A 136 -11.261 -0.711 1.218 1.00 0.00 O ATOM 770 CB VAL A 136 -12.510 -2.070 3.965 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.260 -2.896 5.233 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.434 -0.573 4.309 1.00 0.00 C ATOM 0 H VAL A 136 -9.895 -1.217 3.142 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.625 -3.529 2.618 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.510 -2.285 3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.962 -2.592 6.009 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.399 -3.954 5.011 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.240 -2.729 5.581 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.136 -0.348 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.423 -0.325 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.689 0.016 3.428 1.00 0.00 H new ATOM 782 N GLN A 137 -12.867 -2.224 0.796 1.00 0.00 N ATOM 783 CA GLN A 137 -13.361 -1.605 -0.417 1.00 0.00 C ATOM 784 C GLN A 137 -14.848 -1.363 -0.175 1.00 0.00 C ATOM 785 O GLN A 137 -15.533 -2.244 0.358 1.00 0.00 O ATOM 786 CB GLN A 137 -13.055 -2.433 -1.669 1.00 0.00 C ATOM 787 CG GLN A 137 -13.813 -3.756 -1.780 1.00 0.00 C ATOM 788 CD GLN A 137 -13.475 -4.493 -3.070 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.361 -4.966 -3.257 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.414 -4.604 -3.994 1.00 0.00 N ATOM 0 H GLN A 137 -13.342 -3.097 1.025 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.856 -0.662 -0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.281 -1.829 -2.548 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.986 -2.643 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.570 -4.388 -0.926 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.885 -3.565 -1.740 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.339 -4.207 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.213 -5.086 -4.870 1.00 0.00 H new ATOM 799 N PHE A 138 -15.344 -0.189 -0.538 1.00 0.00 N ATOM 800 CA PHE A 138 -16.726 0.225 -0.368 1.00 0.00 C ATOM 801 C PHE A 138 -17.175 1.126 -1.513 1.00 0.00 C ATOM 802 O PHE A 138 -16.349 1.645 -2.264 1.00 0.00 O ATOM 803 CB PHE A 138 -16.947 0.878 1.011 1.00 0.00 C ATOM 804 CG PHE A 138 -16.000 1.975 1.457 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.228 1.794 2.624 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.922 3.194 0.756 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.350 2.800 3.060 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.039 4.198 1.187 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.245 3.996 2.330 1.00 0.00 C ATOM 0 H PHE A 138 -14.769 0.530 -0.977 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.353 -0.666 -0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.957 1.287 1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.913 0.087 1.760 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.313 0.876 3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.541 3.357 -0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.759 2.655 3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.970 5.126 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.553 4.762 2.647 1.00 0.00 H new ATOM 819 N HIS A 139 -18.481 1.215 -1.752 1.00 0.00 N ATOM 820 CA HIS A 139 -19.023 2.069 -2.806 1.00 0.00 C ATOM 821 C HIS A 139 -19.255 3.448 -2.176 1.00 0.00 C ATOM 822 O HIS A 139 -19.538 3.546 -0.973 1.00 0.00 O ATOM 823 CB HIS A 139 -20.315 1.452 -3.346 1.00 0.00 C ATOM 824 CG HIS A 139 -21.079 2.349 -4.288 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.619 2.892 -5.465 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.361 2.780 -4.113 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.605 3.628 -6.001 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.690 3.599 -5.205 1.00 0.00 N ATOM 0 H HIS A 139 -19.188 0.702 -1.226 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.344 2.165 -3.653 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.073 0.523 -3.862 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.959 1.192 -2.506 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.689 2.758 -5.862 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.007 2.535 -3.283 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.538 4.165 -6.935 1.00 0.00 H new ATOM 836 N GLY A 140 -19.182 4.519 -2.965 1.00 0.00 N ATOM 837 CA GLY A 140 -19.356 5.871 -2.463 1.00 0.00 C ATOM 838 C GLY A 140 -18.860 6.898 -3.470 1.00 0.00 C ATOM 839 O GLY A 140 -18.723 6.599 -4.663 1.00 0.00 O ATOM 0 H GLY A 140 -19.001 4.469 -3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.409 6.049 -2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.814 5.986 -1.524 1.00 0.00 H new ATOM 843 N ARG A 141 -18.645 8.128 -3.010 1.00 0.00 N ATOM 844 CA ARG A 141 -18.175 9.277 -3.778 1.00 0.00 C ATOM 845 C ARG A 141 -17.020 9.877 -2.985 1.00 0.00 C ATOM 846 O ARG A 141 -17.082 9.975 -1.756 1.00 0.00 O ATOM 847 CB ARG A 141 -19.354 10.249 -4.009 1.00 0.00 C ATOM 848 CG ARG A 141 -19.199 11.199 -5.200 1.00 0.00 C ATOM 849 CD ARG A 141 -18.360 12.444 -4.904 1.00 0.00 C ATOM 850 NE ARG A 141 -17.702 12.963 -6.112 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.091 13.987 -6.876 1.00 0.00 C ATOM 852 NH1 ARG A 141 -19.273 14.549 -6.683 1.00 0.00 N ATOM 853 NH2 ARG A 141 -17.296 14.442 -7.837 1.00 0.00 N ATOM 0 H ARG A 141 -18.804 8.363 -2.030 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.812 9.016 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.263 9.664 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.494 10.845 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.743 10.655 -6.027 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.189 11.512 -5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.998 13.218 -4.477 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.606 12.203 -4.155 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.848 12.485 -6.400 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.890 14.200 -5.949 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.568 15.331 -7.268 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -16.386 14.009 -7.993 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.596 15.224 -8.419 1.00 0.00 H new ATOM 867 N VAL A 142 -15.967 10.289 -3.682 1.00 0.00 N ATOM 868 CA VAL A 142 -14.758 10.865 -3.113 1.00 0.00 C ATOM 869 C VAL A 142 -14.600 12.307 -3.597 1.00 0.00 C ATOM 870 O VAL A 142 -15.073 12.684 -4.672 1.00 0.00 O ATOM 871 CB VAL A 142 -13.568 9.957 -3.514 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.193 10.454 -3.057 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.736 8.541 -2.953 1.00 0.00 C ATOM 0 H VAL A 142 -15.933 10.228 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.803 10.909 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.592 9.973 -4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.425 9.753 -3.384 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.998 11.435 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.176 10.529 -1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.885 7.928 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.788 8.584 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.654 8.102 -3.343 1.00 0.00 H new ATOM 954 N GLU A 148 -11.085 13.041 0.576 1.00 0.00 N ATOM 955 CA GLU A 148 -12.172 12.825 1.517 1.00 0.00 C ATOM 956 C GLU A 148 -13.305 11.998 0.924 1.00 0.00 C ATOM 957 O GLU A 148 -13.466 11.933 -0.295 1.00 0.00 O ATOM 958 CB GLU A 148 -12.722 14.196 1.934 1.00 0.00 C ATOM 959 CG GLU A 148 -12.069 14.750 3.202 1.00 0.00 C ATOM 960 CD GLU A 148 -12.734 16.075 3.556 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.153 17.149 3.272 1.00 0.00 O ATOM 962 OE2 GLU A 148 -13.895 16.068 4.028 1.00 0.00 O ATOM 0 HA GLU A 148 -11.777 12.270 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.573 14.903 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.797 14.115 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.178 14.042 4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.000 14.894 3.044 1.00 0.00 H new ATOM 969 N ILE A 149 -14.129 11.419 1.797 1.00 0.00 N ATOM 970 CA ILE A 149 -15.268 10.597 1.420 1.00 0.00 C ATOM 971 C ILE A 149 -16.533 11.408 1.696 1.00 0.00 C ATOM 972 O ILE A 149 -16.742 11.854 2.825 1.00 0.00 O ATOM 973 CB ILE A 149 -15.231 9.269 2.203 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.051 8.391 1.729 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.567 8.512 2.085 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.534 7.504 2.863 1.00 0.00 C ATOM 0 H ILE A 149 -14.017 11.513 2.806 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.245 10.335 0.362 1.00 0.00 H new ATOM 0 HB ILE A 149 -15.080 9.504 3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.370 7.769 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -13.244 9.027 1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.508 7.580 2.648 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.371 9.129 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.768 8.291 1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.704 6.897 2.501 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.193 8.130 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.336 6.852 3.209 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.305 -1.368 1.718 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.450 -1.978 0.716 1.00 0.00 C ATOM 1082 C LEU A 156 -20.001 -1.857 1.147 1.00 0.00 C ATOM 1083 O LEU A 156 -19.342 -0.894 0.767 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.701 -1.253 -0.626 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.111 -1.426 -1.213 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.283 -0.495 -2.416 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.324 -2.861 -1.683 1.00 0.00 C ATOM 0 HA LEU A 156 -21.673 -3.039 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.512 -0.189 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.975 -1.612 -1.355 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.837 -1.186 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.283 -0.618 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.147 0.539 -2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.541 -0.742 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.328 -2.964 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.590 -3.105 -2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.207 -3.541 -0.839 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.501 -2.798 1.943 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.124 -2.820 2.432 1.00 0.00 C ATOM 1101 C VAL A 157 -17.639 -4.278 2.417 1.00 0.00 C ATOM 1102 O VAL A 157 -18.409 -5.185 2.753 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.042 -2.204 3.848 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.580 -1.970 4.265 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.805 -0.874 4.006 1.00 0.00 C ATOM 0 H VAL A 157 -20.056 -3.587 2.275 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.480 -2.219 1.790 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.522 -2.939 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.552 -1.536 5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.046 -2.920 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.105 -1.288 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.696 -0.511 5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.398 -0.137 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.861 -1.032 3.788 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.375 -4.511 2.051 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.747 -5.831 1.978 1.00 0.00 C ATOM 1117 C TYR A 158 -14.383 -5.801 2.662 1.00 0.00 C ATOM 1118 O TYR A 158 -13.678 -4.796 2.585 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.621 -6.267 0.520 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.950 -6.541 -0.146 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.495 -7.837 -0.092 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.660 -5.503 -0.785 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.723 -8.113 -0.710 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.893 -5.766 -1.394 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.421 -7.080 -1.373 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.589 -7.386 -1.999 1.00 0.00 O ATOM 0 H TYR A 158 -15.739 -3.758 1.788 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.371 -6.557 2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.097 -5.491 -0.039 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.007 -7.166 0.470 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.966 -8.622 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.252 -4.503 -0.805 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.133 -9.112 -0.679 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.439 -4.970 -1.878 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.960 -6.578 -2.412 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.006 -6.906 3.319 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.747 -7.060 4.043 1.00 0.00 C ATOM 1138 C ARG A 159 -11.699 -7.684 3.144 1.00 0.00 C ATOM 1139 O ARG A 159 -11.859 -8.839 2.741 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.952 -7.930 5.299 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.928 -7.343 6.328 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.655 -5.866 6.637 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.111 -5.480 7.974 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.335 -5.299 9.047 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -12.037 -5.597 9.037 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -13.879 -4.835 10.162 1.00 0.00 N ATOM 0 H ARG A 159 -14.591 -7.741 3.360 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.403 -6.073 4.354 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.315 -8.911 4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.986 -8.084 5.780 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -14.947 -7.448 5.956 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.865 -7.919 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.586 -5.672 6.551 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.153 -5.244 5.893 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.113 -5.336 8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.607 -5.976 8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.473 -5.447 9.873 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.876 -4.622 10.193 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -13.301 -4.691 10.990 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.650 -6.928 2.823 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.565 -7.390 1.972 1.00 0.00 C ATOM 1162 C LEU A 160 -8.530 -8.021 2.887 1.00 0.00 C ATOM 1163 O LEU A 160 -8.501 -9.237 3.052 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.974 -6.221 1.160 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.764 -5.788 -0.086 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.280 -5.835 0.061 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.367 -4.357 -0.448 1.00 0.00 C ATOM 0 H LEU A 160 -10.532 -5.970 3.152 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.917 -8.119 1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.878 -5.359 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.967 -6.496 0.848 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.508 -6.510 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.746 -5.512 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.592 -6.854 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.588 -5.172 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.921 -4.038 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.599 -3.693 0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.298 -4.318 -0.657 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.711 -7.192 3.529 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.683 -7.645 4.437 1.00 0.00 C ATOM 1181 C GLY A 161 -6.946 -7.093 5.825 1.00 0.00 C ATOM 1182 O GLY A 161 -7.605 -6.057 5.989 1.00 0.00 O ATOM 0 H GLY A 161 -7.750 -6.178 3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.665 -8.734 4.466 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.704 -7.319 4.085 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.402 -7.760 6.841 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.550 -7.357 8.230 1.00 0.00 C ATOM 1188 C LYS A 162 -5.172 -7.423 8.881 1.00 0.00 C ATOM 1189 O LYS A 162 -4.796 -8.478 9.388 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.602 -8.271 8.877 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.015 -7.820 10.283 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.115 -8.729 10.846 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.527 -10.086 11.244 1.00 0.00 C ATOM 1194 NZ LYS A 162 -9.552 -11.100 11.548 1.00 0.00 N ATOM 0 H LYS A 162 -5.841 -8.603 6.717 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.908 -6.334 8.350 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.486 -8.304 8.240 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.208 -9.286 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.149 -7.837 10.944 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.370 -6.790 10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.579 -8.257 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.899 -8.868 10.101 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.894 -10.451 10.435 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.886 -9.955 12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.089 -11.994 11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.142 -10.771 12.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.149 -11.252 10.710 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.390 -6.337 8.823 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.056 -6.288 9.400 1.00 0.00 C ATOM 1210 C PRO A 163 -3.090 -6.114 10.918 1.00 0.00 C ATOM 1211 O PRO A 163 -4.138 -5.856 11.523 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.380 -5.090 8.741 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.560 -4.142 8.605 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.726 -5.047 8.247 1.00 0.00 C ATOM 0 HA PRO A 163 -2.521 -7.221 9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.583 -4.674 9.357 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.938 -5.342 7.777 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.746 -3.602 9.533 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.384 -3.395 7.831 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.662 -4.665 8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.854 -5.118 7.167 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.912 -6.224 11.526 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.696 -6.105 12.962 1.00 0.00 C ATOM 1224 C LYS A 164 -1.418 -4.675 13.368 1.00 0.00 C ATOM 1225 O LYS A 164 -1.084 -3.835 12.533 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.499 -6.975 13.354 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.823 -8.469 13.238 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.739 -9.004 14.344 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.008 -8.955 15.688 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.726 -9.701 16.737 1.00 0.00 N ATOM 0 H LYS A 164 -1.050 -6.405 11.011 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.602 -6.432 13.473 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.350 -6.736 12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.201 -6.745 14.377 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.294 -8.653 12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.110 -9.033 13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.651 -8.409 14.393 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.038 -10.028 14.119 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.006 -9.369 15.571 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.890 -7.917 15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.196 -9.641 17.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.673 -9.291 16.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.817 -10.698 16.454 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.511 -4.420 14.667 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.272 -3.103 15.239 1.00 0.00 C ATOM 1246 C ALA A 165 0.223 -2.841 15.383 1.00 0.00 C ATOM 1247 O ALA A 165 0.714 -1.737 15.138 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.902 -3.014 16.633 1.00 0.00 C ATOM 0 H ALA A 165 -1.757 -5.128 15.358 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.715 -2.365 14.571 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.718 -2.025 17.053 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.976 -3.182 16.558 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.460 -3.771 17.281 1.00 0.00 H new ATOM 1254 N ASN A 166 0.927 -3.865 15.864 1.00 0.00 N ATOM 1255 CA ASN A 166 2.359 -3.815 16.101 1.00 0.00 C ATOM 1256 C ASN A 166 3.074 -3.994 14.782 1.00 0.00 C ATOM 1257 O ASN A 166 2.761 -4.929 14.046 1.00 0.00 O ATOM 1258 CB ASN A 166 2.798 -4.899 17.094 1.00 0.00 C ATOM 1259 CG ASN A 166 2.670 -4.447 18.538 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.889 -5.010 19.300 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.400 -3.426 18.943 1.00 0.00 N ATOM 0 H ASN A 166 0.507 -4.764 16.102 1.00 0.00 H new ATOM 0 HA ASN A 166 2.614 -2.849 16.538 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.194 -5.794 16.941 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.833 -5.175 16.893 1.00 0.00 H new ATOM 0 HD21 ASN A 166 3.321 -3.092 19.903 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.044 -2.971 18.296 1.00 0.00 H new ATOM 1268 N VAL A 167 4.022 -3.111 14.478 1.00 0.00 N ATOM 1269 CA VAL A 167 4.786 -3.180 13.240 1.00 0.00 C ATOM 1270 C VAL A 167 5.636 -4.450 13.216 1.00 0.00 C ATOM 1271 O VAL A 167 5.818 -5.049 12.162 1.00 0.00 O ATOM 1272 CB VAL A 167 5.648 -1.905 13.098 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.777 -1.771 14.134 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.274 -1.811 11.707 1.00 0.00 C ATOM 0 H VAL A 167 4.280 -2.331 15.082 1.00 0.00 H new ATOM 0 HA VAL A 167 4.109 -3.228 12.387 1.00 0.00 H new ATOM 0 HB VAL A 167 4.943 -1.092 13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.327 -0.847 13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.350 -1.751 15.137 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.455 -2.620 14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.874 -0.904 11.639 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.909 -2.680 11.534 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.486 -1.782 10.955 1.00 0.00 H new ATOM 1284 N GLU A 168 6.103 -4.884 14.384 1.00 0.00 N ATOM 1285 CA GLU A 168 6.946 -6.055 14.550 1.00 0.00 C ATOM 1286 C GLU A 168 6.199 -7.348 14.235 1.00 0.00 C ATOM 1287 O GLU A 168 6.827 -8.330 13.846 1.00 0.00 O ATOM 1288 CB GLU A 168 7.497 -6.079 15.980 1.00 0.00 C ATOM 1289 CG GLU A 168 8.062 -4.717 16.434 1.00 0.00 C ATOM 1290 CD GLU A 168 8.780 -4.799 17.784 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.494 -3.842 18.156 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.634 -5.826 18.493 1.00 0.00 O ATOM 0 H GLU A 168 5.896 -4.413 15.265 1.00 0.00 H new ATOM 0 HA GLU A 168 7.770 -5.989 13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.704 -6.383 16.663 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.282 -6.832 16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.756 -4.346 15.680 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.249 -3.995 16.502 1.00 0.00 H new ATOM 1299 N GLU A 169 4.875 -7.373 14.428 1.00 0.00 N ATOM 1300 CA GLU A 169 4.078 -8.560 14.131 1.00 0.00 C ATOM 1301 C GLU A 169 3.990 -8.720 12.610 1.00 0.00 C ATOM 1302 O GLU A 169 3.863 -9.842 12.107 1.00 0.00 O ATOM 1303 CB GLU A 169 2.659 -8.416 14.700 1.00 0.00 C ATOM 1304 CG GLU A 169 2.547 -8.471 16.227 1.00 0.00 C ATOM 1305 CD GLU A 169 2.561 -9.896 16.785 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.375 -10.192 17.689 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.708 -10.717 16.375 1.00 0.00 O ATOM 0 H GLU A 169 4.337 -6.584 14.788 1.00 0.00 H new ATOM 0 HA GLU A 169 4.551 -9.431 14.586 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.245 -7.468 14.358 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.037 -9.206 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.372 -7.909 16.665 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.625 -7.977 16.535 1.00 0.00 H new ATOM 1314 N ARG A 170 3.968 -7.587 11.896 1.00 0.00 N ATOM 1315 CA ARG A 170 3.904 -7.521 10.448 1.00 0.00 C ATOM 1316 C ARG A 170 5.264 -7.880 9.869 1.00 0.00 C ATOM 1317 O ARG A 170 6.259 -8.043 10.582 1.00 0.00 O ATOM 1318 CB ARG A 170 3.521 -6.108 9.985 1.00 0.00 C ATOM 1319 CG ARG A 170 2.237 -5.556 10.598 1.00 0.00 C ATOM 1320 CD ARG A 170 1.833 -4.289 9.846 1.00 0.00 C ATOM 1321 NE ARG A 170 0.972 -3.442 10.680 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.034 -2.116 10.803 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.819 -1.385 10.023 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.297 -1.526 11.733 1.00 0.00 N ATOM 0 H ARG A 170 3.996 -6.666 12.334 1.00 0.00 H new ATOM 0 HA ARG A 170 3.146 -8.224 10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.340 -5.429 10.222 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.415 -6.113 8.900 1.00 0.00 H new ATOM 0 HG2 ARG A 170 1.442 -6.299 10.539 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.389 -5.335 11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.724 -3.734 9.554 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.309 -4.556 8.928 1.00 0.00 H new ATOM 0 HE ARG A 170 0.251 -3.918 11.222 1.00 0.00 H new ATOM 0 HH11 ARG A 170 2.392 -1.836 9.310 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.849 -0.372 10.136 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.304 -2.085 12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.330 -0.513 11.843 1.00 0.00 H new ATOM 1338 N GLU A 171 5.311 -7.969 8.548 1.00 0.00 N ATOM 1339 CA GLU A 171 6.503 -8.301 7.798 1.00 0.00 C ATOM 1340 C GLU A 171 6.472 -7.478 6.518 1.00 0.00 C ATOM 1341 O GLU A 171 5.389 -7.168 6.004 1.00 0.00 O ATOM 1342 CB GLU A 171 6.488 -9.792 7.459 1.00 0.00 C ATOM 1343 CG GLU A 171 6.403 -10.698 8.693 1.00 0.00 C ATOM 1344 CD GLU A 171 6.334 -12.156 8.275 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.225 -12.628 7.940 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.407 -12.809 8.286 1.00 0.00 O ATOM 0 H GLU A 171 4.496 -7.807 7.956 1.00 0.00 H new ATOM 0 HA GLU A 171 7.404 -8.085 8.372 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.640 -10.000 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.390 -10.038 6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.272 -10.537 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.523 -10.440 9.282 1.00 0.00 H new ATOM 1353 N PHE A 172 7.656 -7.133 6.021 1.00 0.00 N ATOM 1354 CA PHE A 172 7.855 -6.345 4.818 1.00 0.00 C ATOM 1355 C PHE A 172 8.977 -6.986 4.018 1.00 0.00 C ATOM 1356 O PHE A 172 9.939 -7.484 4.605 1.00 0.00 O ATOM 1357 CB PHE A 172 8.241 -4.924 5.229 1.00 0.00 C ATOM 1358 CG PHE A 172 7.106 -4.128 5.838 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.634 -4.373 7.142 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.497 -3.140 5.058 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.503 -3.689 7.617 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.384 -2.440 5.532 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.870 -2.729 6.808 1.00 0.00 C ATOM 0 H PHE A 172 8.533 -7.407 6.464 1.00 0.00 H new ATOM 0 HA PHE A 172 6.950 -6.308 4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.061 -4.974 5.945 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.615 -4.393 4.354 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.141 -5.086 7.776 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.891 -2.915 4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.119 -3.901 8.604 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.921 -1.680 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.991 -2.215 7.166 1.00 0.00 H new ATOM 1373 N GLU A 173 8.911 -6.922 2.690 1.00 0.00 N ATOM 1374 CA GLU A 173 9.891 -7.494 1.782 1.00 0.00 C ATOM 1375 C GLU A 173 10.435 -6.411 0.843 1.00 0.00 C ATOM 1376 O GLU A 173 9.660 -5.733 0.172 1.00 0.00 O ATOM 1377 CB GLU A 173 9.241 -8.639 0.978 1.00 0.00 C ATOM 1378 CG GLU A 173 9.482 -10.046 1.551 1.00 0.00 C ATOM 1379 CD GLU A 173 8.473 -10.549 2.588 1.00 0.00 C ATOM 1380 OE1 GLU A 173 7.456 -11.156 2.185 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.777 -10.497 3.802 1.00 0.00 O ATOM 0 H GLU A 173 8.146 -6.454 2.204 1.00 0.00 H new ATOM 0 HA GLU A 173 10.726 -7.897 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.167 -8.463 0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.620 -8.608 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.498 -10.753 0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.473 -10.064 2.004 1.00 0.00 H new ATOM 1388 N LEU A 174 11.760 -6.208 0.821 1.00 0.00 N ATOM 1389 CA LEU A 174 12.410 -5.223 -0.047 1.00 0.00 C ATOM 1390 C LEU A 174 12.664 -5.915 -1.380 1.00 0.00 C ATOM 1391 O LEU A 174 13.553 -6.769 -1.470 1.00 0.00 O ATOM 1392 CB LEU A 174 13.732 -4.729 0.558 1.00 0.00 C ATOM 1393 CG LEU A 174 14.185 -3.351 0.036 1.00 0.00 C ATOM 1394 CD1 LEU A 174 15.592 -3.072 0.565 1.00 0.00 C ATOM 1395 CD2 LEU A 174 14.239 -3.184 -1.481 1.00 0.00 C ATOM 0 H LEU A 174 12.412 -6.727 1.409 1.00 0.00 H new ATOM 0 HA LEU A 174 11.774 -4.346 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.627 -4.679 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.512 -5.460 0.347 1.00 0.00 H new ATOM 0 HG LEU A 174 13.423 -2.658 0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.930 -2.100 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 174 15.577 -3.071 1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.273 -3.846 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.571 -2.175 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.938 -3.907 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.247 -3.351 -1.901 1.00 0.00 H new ATOM 1407 N LEU A 175 11.887 -5.569 -2.398 1.00 0.00 N ATOM 1408 CA LEU A 175 11.973 -6.138 -3.732 1.00 0.00 C ATOM 1409 C LEU A 175 12.436 -5.089 -4.736 1.00 0.00 C ATOM 1410 O LEU A 175 12.719 -3.933 -4.401 1.00 0.00 O ATOM 1411 CB LEU A 175 10.586 -6.672 -4.128 1.00 0.00 C ATOM 1412 CG LEU A 175 9.918 -7.597 -3.094 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.558 -8.028 -3.625 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.765 -8.826 -2.765 1.00 0.00 C ATOM 0 H LEU A 175 11.157 -4.862 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 175 12.701 -6.949 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.927 -5.823 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.678 -7.213 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 175 9.809 -7.036 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.076 -8.684 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.936 -7.148 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.687 -8.561 -4.567 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.244 -9.441 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.932 -9.407 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.724 -8.508 -2.356 1.00 0.00 H new ATOM 1426 N TYR A 176 12.593 -5.502 -5.987 1.00 0.00 N ATOM 1427 CA TYR A 176 12.978 -4.617 -7.061 1.00 0.00 C ATOM 1428 C TYR A 176 12.423 -5.186 -8.352 1.00 0.00 C ATOM 1429 O TYR A 176 12.051 -6.358 -8.421 1.00 0.00 O ATOM 1430 CB TYR A 176 14.495 -4.334 -7.103 1.00 0.00 C ATOM 1431 CG TYR A 176 15.331 -5.346 -7.863 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.572 -5.153 -9.234 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.819 -6.497 -7.225 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.249 -6.130 -9.986 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.521 -7.470 -7.966 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.713 -7.309 -9.359 1.00 0.00 C ATOM 1437 OH TYR A 176 17.403 -8.241 -10.075 1.00 0.00 O ATOM 0 H TYR A 176 12.454 -6.469 -6.280 1.00 0.00 H new ATOM 0 HA TYR A 176 12.548 -3.629 -6.895 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.651 -3.352 -7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.865 -4.280 -6.079 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.234 -4.247 -9.714 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.657 -6.637 -6.167 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.414 -5.979 -11.043 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.915 -8.343 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 176 17.648 -8.988 -9.490 1.00 0.00 H new ATOM 1447 N ASP A 177 12.306 -4.318 -9.345 1.00 0.00 N ATOM 1448 CA ASP A 177 11.818 -4.653 -10.666 1.00 0.00 C ATOM 1449 C ASP A 177 12.663 -3.882 -11.668 1.00 0.00 C ATOM 1450 O ASP A 177 13.568 -3.131 -11.285 1.00 0.00 O ATOM 1451 CB ASP A 177 10.332 -4.320 -10.813 1.00 0.00 C ATOM 1452 CG ASP A 177 9.742 -5.199 -11.904 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.443 -4.648 -12.988 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.612 -6.420 -11.661 1.00 0.00 O ATOM 0 H ASP A 177 12.556 -3.334 -9.247 1.00 0.00 H new ATOM 0 HA ASP A 177 11.906 -5.725 -10.843 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.812 -4.488 -9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.204 -3.267 -11.065 1.00 0.00 H new ATOM 1459 N ASP A 178 12.364 -4.017 -12.955 1.00 0.00 N ATOM 1460 CA ASP A 178 13.114 -3.336 -13.999 1.00 0.00 C ATOM 1461 C ASP A 178 13.070 -1.818 -13.869 1.00 0.00 C ATOM 1462 O ASP A 178 14.013 -1.138 -14.292 1.00 0.00 O ATOM 1463 CB ASP A 178 12.605 -3.752 -15.384 1.00 0.00 C ATOM 1464 CG ASP A 178 13.369 -4.966 -15.883 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.618 -4.889 -15.964 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.741 -6.026 -16.103 1.00 0.00 O ATOM 0 H ASP A 178 11.600 -4.598 -13.301 1.00 0.00 H new ATOM 0 HA ASP A 178 14.154 -3.640 -13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.540 -3.979 -15.335 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.723 -2.926 -16.085 1.00 0.00 H new ATOM 1471 N VAL A 179 11.996 -1.287 -13.292 1.00 0.00 N ATOM 1472 CA VAL A 179 11.799 0.137 -13.085 1.00 0.00 C ATOM 1473 C VAL A 179 12.742 0.636 -11.983 1.00 0.00 C ATOM 1474 O VAL A 179 13.512 1.574 -12.202 1.00 0.00 O ATOM 1475 CB VAL A 179 10.324 0.398 -12.728 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.101 1.906 -12.626 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.346 -0.199 -13.754 1.00 0.00 C ATOM 0 H VAL A 179 11.221 -1.853 -12.948 1.00 0.00 H new ATOM 0 HA VAL A 179 12.033 0.685 -13.997 1.00 0.00 H new ATOM 0 HB VAL A 179 10.123 -0.093 -11.776 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.059 2.103 -12.373 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.747 2.318 -11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.338 2.374 -13.581 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.322 0.017 -13.449 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.533 0.241 -14.734 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.489 -1.278 -13.807 1.00 0.00 H new ATOM 1487 N GLY A 180 12.661 0.036 -10.795 1.00 0.00 N ATOM 1488 CA GLY A 180 13.466 0.369 -9.642 1.00 0.00 C ATOM 1489 C GLY A 180 13.058 -0.501 -8.460 1.00 0.00 C ATOM 1490 O GLY A 180 12.244 -1.421 -8.606 1.00 0.00 O ATOM 0 H GLY A 180 12.005 -0.723 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.522 0.219 -9.868 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.340 1.422 -9.391 1.00 0.00 H new ATOM 1494 N TYR A 181 13.620 -0.225 -7.286 1.00 0.00 N ATOM 1495 CA TYR A 181 13.333 -0.978 -6.069 1.00 0.00 C ATOM 1496 C TYR A 181 11.985 -0.534 -5.492 1.00 0.00 C ATOM 1497 O TYR A 181 11.473 0.524 -5.868 1.00 0.00 O ATOM 1498 CB TYR A 181 14.467 -0.777 -5.049 1.00 0.00 C ATOM 1499 CG TYR A 181 15.800 -1.463 -5.364 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.437 -1.363 -6.624 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.442 -2.182 -4.340 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.681 -1.978 -6.855 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.698 -2.778 -4.555 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.322 -2.686 -5.817 1.00 0.00 C ATOM 1505 OH TYR A 181 19.564 -3.218 -5.996 1.00 0.00 O ATOM 0 H TYR A 181 14.291 0.532 -7.152 1.00 0.00 H new ATOM 0 HA TYR A 181 13.272 -2.041 -6.303 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.649 0.293 -4.948 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.121 -1.134 -4.079 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.962 -0.807 -7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.965 -2.278 -3.376 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.145 -1.908 -7.828 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.187 -3.308 -3.751 1.00 0.00 H new ATOM 0 HH TYR A 181 19.848 -3.669 -5.174 1.00 0.00 H new ATOM 1515 N TYR A 182 11.416 -1.326 -4.581 1.00 0.00 N ATOM 1516 CA TYR A 182 10.151 -1.061 -3.900 1.00 0.00 C ATOM 1517 C TYR A 182 10.041 -1.972 -2.679 1.00 0.00 C ATOM 1518 O TYR A 182 10.851 -2.878 -2.493 1.00 0.00 O ATOM 1519 CB TYR A 182 8.953 -1.289 -4.835 1.00 0.00 C ATOM 1520 CG TYR A 182 8.687 -2.713 -5.270 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.568 -3.415 -4.780 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.502 -3.285 -6.262 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.282 -4.701 -5.271 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.181 -4.533 -6.810 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.064 -5.241 -6.318 1.00 0.00 C ATOM 1526 OH TYR A 182 7.665 -6.388 -6.912 1.00 0.00 O ATOM 0 H TYR A 182 11.843 -2.205 -4.287 1.00 0.00 H new ATOM 0 HA TYR A 182 10.135 -0.016 -3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.058 -0.913 -4.338 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.100 -0.683 -5.729 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.933 -2.967 -4.030 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.381 -2.759 -6.604 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.469 -5.274 -4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.784 -4.950 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 182 8.304 -6.633 -7.613 1.00 0.00 H new ATOM 1536 N ILE A 183 9.051 -1.747 -1.824 1.00 0.00 N ATOM 1537 CA ILE A 183 8.812 -2.565 -0.643 1.00 0.00 C ATOM 1538 C ILE A 183 7.425 -3.148 -0.879 1.00 0.00 C ATOM 1539 O ILE A 183 6.531 -2.432 -1.334 1.00 0.00 O ATOM 1540 CB ILE A 183 8.882 -1.735 0.668 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.994 -0.655 0.663 1.00 0.00 C ATOM 1542 CG2 ILE A 183 9.037 -2.655 1.890 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.927 0.324 1.831 1.00 0.00 C ATOM 0 H ILE A 183 8.384 -0.983 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 183 9.571 -3.336 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 183 7.934 -1.200 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.965 -1.150 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.934 -0.094 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 183 9.084 -2.051 2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.183 -3.330 1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.954 -3.237 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.741 1.044 1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.973 0.851 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 183 10.019 -0.222 2.770 1.00 0.00 H new ATOM 1555 N SER A 184 7.261 -4.440 -0.637 1.00 0.00 N ATOM 1556 CA SER A 184 6.005 -5.136 -0.789 1.00 0.00 C ATOM 1557 C SER A 184 5.515 -5.510 0.600 1.00 0.00 C ATOM 1558 O SER A 184 6.299 -5.857 1.490 1.00 0.00 O ATOM 1559 CB SER A 184 6.206 -6.380 -1.657 1.00 0.00 C ATOM 1560 OG SER A 184 4.961 -6.969 -1.976 1.00 0.00 O ATOM 0 H SER A 184 8.021 -5.043 -0.322 1.00 0.00 H new ATOM 0 HA SER A 184 5.264 -4.506 -1.282 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.732 -6.110 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.831 -7.101 -1.130 1.00 0.00 H new ATOM 0 HG SER A 184 5.107 -7.762 -2.533 1.00 0.00 H new ATOM 1566 N GLU A 185 4.213 -5.364 0.799 1.00 0.00 N ATOM 1567 CA GLU A 185 3.521 -5.709 2.034 1.00 0.00 C ATOM 1568 C GLU A 185 2.241 -6.404 1.595 1.00 0.00 C ATOM 1569 O GLU A 185 1.416 -5.758 0.946 1.00 0.00 O ATOM 1570 CB GLU A 185 3.178 -4.490 2.910 1.00 0.00 C ATOM 1571 CG GLU A 185 2.741 -4.925 4.309 1.00 0.00 C ATOM 1572 CD GLU A 185 2.215 -3.803 5.216 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.107 -2.619 4.808 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.885 -4.117 6.386 1.00 0.00 O ATOM 0 H GLU A 185 3.589 -4.991 0.084 1.00 0.00 H new ATOM 0 HA GLU A 185 4.165 -6.333 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.046 -3.835 2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.382 -3.912 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 185 1.963 -5.682 4.209 1.00 0.00 H new ATOM 0 HG3 GLU A 185 3.588 -5.401 4.803 1.00 0.00 H new ATOM 1581 N ILE A 186 2.090 -7.703 1.861 1.00 0.00 N ATOM 1582 CA ILE A 186 0.878 -8.419 1.506 1.00 0.00 C ATOM 1583 C ILE A 186 0.069 -8.544 2.801 1.00 0.00 C ATOM 1584 O ILE A 186 0.628 -8.782 3.882 1.00 0.00 O ATOM 1585 CB ILE A 186 1.185 -9.725 0.740 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.023 -10.041 -0.223 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.492 -10.913 1.664 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.367 -11.092 -1.279 1.00 0.00 C ATOM 0 H ILE A 186 2.797 -8.275 2.322 1.00 0.00 H new ATOM 0 HA ILE A 186 0.261 -7.889 0.781 1.00 0.00 H new ATOM 0 HB ILE A 186 2.098 -9.564 0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.833 -10.388 0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.282 -9.122 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.699 -11.798 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.362 -10.681 2.278 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.634 -11.104 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.499 -11.261 -1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.202 -10.740 -1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.643 -12.025 -0.787 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.246 -8.381 2.698 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.165 -8.445 3.817 1.00 0.00 C ATOM 1602 C ILE A 187 -3.331 -9.349 3.474 1.00 0.00 C ATOM 1603 O ILE A 187 -4.170 -8.995 2.647 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.686 -7.053 4.231 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.632 -5.925 4.223 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.321 -7.171 5.625 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.238 -4.546 4.521 1.00 0.00 C ATOM 0 H ILE A 187 -1.709 -8.196 1.808 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.615 -8.851 4.666 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.411 -6.756 3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.863 -6.147 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.141 -5.899 3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.696 -6.197 5.937 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.145 -7.883 5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.572 -7.517 6.338 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.452 -3.791 4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.988 -4.307 3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.705 -4.559 5.506 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.386 -10.498 4.131 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.429 -11.483 3.973 1.00 0.00 C ATOM 1621 C GLY A 188 -5.400 -11.361 5.136 1.00 0.00 C ATOM 1622 O GLY A 188 -5.492 -10.305 5.771 1.00 0.00 O ATOM 0 H GLY A 188 -2.678 -10.773 4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.951 -11.331 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.000 -12.485 3.943 1.00 0.00 H new ATOM 1626 N SER A 189 -6.139 -12.435 5.416 1.00 0.00 N ATOM 1627 CA SER A 189 -7.122 -12.505 6.489 1.00 0.00 C ATOM 1628 C SER A 189 -8.366 -11.651 6.194 1.00 0.00 C ATOM 1629 O SER A 189 -8.743 -10.787 6.989 1.00 0.00 O ATOM 1630 CB SER A 189 -6.445 -12.206 7.835 1.00 0.00 C ATOM 1631 OG SER A 189 -5.403 -13.148 8.072 1.00 0.00 O ATOM 0 H SER A 189 -6.065 -13.303 4.885 1.00 0.00 H new ATOM 0 HA SER A 189 -7.512 -13.521 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.039 -11.194 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.179 -12.252 8.640 1.00 0.00 H new ATOM 0 HG SER A 189 -4.974 -12.952 8.931 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.002 -11.914 5.046 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.212 -11.247 4.582 1.00 0.00 C ATOM 1639 C GLY A 190 -11.356 -12.249 4.541 1.00 0.00 C ATOM 1640 O GLY A 190 -11.642 -12.919 5.536 1.00 0.00 O ATOM 0 H GLY A 190 -8.671 -12.625 4.394 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.462 -10.420 5.246 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.050 -10.823 3.591 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.018 -12.363 3.390 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.146 -13.267 3.131 1.00 0.00 C ATOM 1646 C ASP A 191 -12.841 -14.024 1.841 1.00 0.00 C ATOM 1647 O ASP A 191 -12.555 -13.395 0.828 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.459 -12.476 3.034 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.675 -13.408 3.039 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.793 -14.193 4.014 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.533 -13.313 2.135 1.00 0.00 O ATOM 0 H ASP A 191 -11.774 -11.803 2.573 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.272 -13.976 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.529 -11.780 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.460 -11.880 2.122 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.832 -15.350 1.856 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.526 -16.195 0.704 1.00 0.00 C ATOM 1658 C ILE A 192 -13.518 -15.965 -0.434 1.00 0.00 C ATOM 1659 O ILE A 192 -14.693 -15.674 -0.205 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.566 -17.683 1.157 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.566 -17.998 2.291 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.378 -18.701 0.012 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.115 -17.704 1.948 1.00 0.00 C ATOM 0 H ILE A 192 -13.044 -15.887 2.697 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.535 -15.940 0.329 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.580 -17.801 1.538 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.842 -17.421 3.173 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.658 -19.051 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.419 -19.713 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.171 -18.571 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.411 -18.539 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.482 -17.954 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.817 -18.301 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -10.004 -16.646 1.712 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.024 -16.076 -1.668 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.838 -15.950 -2.868 1.00 0.00 C ATOM 1677 C CYS A 193 -13.965 -17.379 -3.371 1.00 0.00 C ATOM 1678 O CYS A 193 -13.121 -17.841 -4.145 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.245 -15.018 -3.930 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.913 -13.322 -3.401 1.00 0.00 S ATOM 0 H CYS A 193 -12.039 -16.257 -1.859 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.798 -15.484 -2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.313 -15.455 -4.288 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.928 -14.985 -4.779 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.017 -18.079 -2.937 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.290 -19.480 -3.288 1.00 0.00 C ATOM 1687 C ASP A 194 -15.217 -19.746 -4.785 1.00 0.00 C ATOM 1688 O ASP A 194 -14.804 -20.829 -5.202 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.654 -19.944 -2.754 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.541 -20.476 -1.332 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -15.747 -21.419 -1.107 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.206 -19.924 -0.436 1.00 0.00 O ATOM 0 H ASP A 194 -15.721 -17.679 -2.316 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.499 -20.056 -2.808 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.358 -19.112 -2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.056 -20.721 -3.404 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.557 -18.729 -5.582 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.556 -18.714 -7.038 1.00 0.00 C ATOM 1699 C VAL A 195 -14.263 -19.322 -7.572 1.00 0.00 C ATOM 1700 O VAL A 195 -14.304 -20.057 -8.562 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.716 -17.260 -7.523 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.756 -17.138 -9.053 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.985 -16.619 -6.937 1.00 0.00 C ATOM 0 H VAL A 195 -15.860 -17.835 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.387 -19.312 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.832 -16.731 -7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.870 -16.090 -9.332 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.828 -17.526 -9.473 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.598 -17.711 -9.442 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.073 -15.593 -7.295 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.859 -17.190 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.923 -16.619 -5.849 1.00 0.00 H new ATOM 1713 N THR A 196 -13.127 -19.023 -6.936 1.00 0.00 N ATOM 1714 CA THR A 196 -11.832 -19.543 -7.342 1.00 0.00 C ATOM 1715 C THR A 196 -11.189 -20.349 -6.215 1.00 0.00 C ATOM 1716 O THR A 196 -10.422 -21.278 -6.487 1.00 0.00 O ATOM 1717 CB THR A 196 -10.912 -18.413 -7.837 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.327 -17.684 -6.779 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.634 -17.406 -8.723 1.00 0.00 C ATOM 0 H THR A 196 -13.087 -18.410 -6.122 1.00 0.00 H new ATOM 0 HA THR A 196 -11.986 -20.223 -8.180 1.00 0.00 H new ATOM 0 HB THR A 196 -10.143 -18.931 -8.410 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.752 -16.980 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.934 -16.633 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.036 -17.915 -9.599 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.450 -16.948 -8.164 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.528 -20.027 -4.965 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.014 -20.647 -3.757 1.00 0.00 C ATOM 1729 C GLY A 197 -9.795 -19.885 -3.234 1.00 0.00 C ATOM 1730 O GLY A 197 -8.957 -20.488 -2.567 1.00 0.00 O ATOM 0 H GLY A 197 -12.203 -19.289 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.792 -20.667 -2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.742 -21.682 -3.961 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.637 -18.604 -3.590 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.507 -17.792 -3.153 1.00 0.00 C ATOM 1736 C ALA A 198 -8.874 -16.854 -2.016 1.00 0.00 C ATOM 1737 O ALA A 198 -10.050 -16.581 -1.761 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.014 -16.911 -4.303 1.00 0.00 C ATOM 0 H ALA A 198 -10.294 -18.105 -4.191 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.742 -18.493 -2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.170 -16.309 -3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.700 -17.541 -5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.820 -16.254 -4.629 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.834 -16.336 -1.370 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.959 -15.384 -0.290 1.00 0.00 C ATOM 1746 C GLU A 199 -7.962 -13.986 -0.897 1.00 0.00 C ATOM 1747 O GLU A 199 -7.266 -13.691 -1.868 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.799 -15.508 0.721 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.344 -15.911 2.092 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.294 -15.802 3.206 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.379 -16.659 3.241 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.392 -14.888 4.057 1.00 0.00 O ATOM 0 H GLU A 199 -6.868 -16.575 -1.592 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.884 -15.581 0.253 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.080 -16.250 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.267 -14.559 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.196 -15.278 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.711 -16.936 2.045 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.715 -13.102 -0.258 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.899 -11.690 -0.583 1.00 0.00 C ATOM 1761 C ARG A 200 -7.705 -10.863 -0.136 1.00 0.00 C ATOM 1762 O ARG A 200 -7.891 -9.730 0.299 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.241 -11.198 -0.034 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.856 -10.103 -0.922 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.310 -9.785 -0.567 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.139 -11.001 -0.481 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.438 -11.147 -0.749 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.172 -10.126 -1.177 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.998 -12.332 -0.522 1.00 0.00 N ATOM 0 H ARG A 200 -9.255 -13.371 0.564 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.943 -11.565 -1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.933 -12.037 0.040 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.101 -10.811 0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.260 -9.195 -0.833 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.804 -10.418 -1.964 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.343 -9.256 0.386 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.728 -9.114 -1.318 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.654 -11.845 -0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.744 -9.209 -1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.163 -10.259 -1.376 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.436 -13.099 -0.153 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.989 -12.474 -0.717 1.00 0.00 H new ATOM 1783 N MET A 201 -6.508 -11.438 -0.129 1.00 0.00 N ATOM 1784 CA MET A 201 -5.341 -10.730 0.347 1.00 0.00 C ATOM 1785 C MET A 201 -4.930 -9.685 -0.686 1.00 0.00 C ATOM 1786 O MET A 201 -5.101 -9.883 -1.891 1.00 0.00 O ATOM 1787 CB MET A 201 -4.208 -11.745 0.585 1.00 0.00 C ATOM 1788 CG MET A 201 -3.758 -12.478 -0.685 1.00 0.00 C ATOM 1789 SD MET A 201 -3.131 -14.152 -0.399 1.00 0.00 S ATOM 1790 CE MET A 201 -1.696 -14.156 -1.503 1.00 0.00 C ATOM 0 H MET A 201 -6.327 -12.390 -0.448 1.00 0.00 H new ATOM 0 HA MET A 201 -5.559 -10.219 1.285 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.352 -11.226 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.539 -12.479 1.319 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.599 -12.531 -1.377 1.00 0.00 H new ATOM 0 HG3 MET A 201 -2.981 -11.890 -1.173 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.550 -15.158 -1.907 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.865 -13.456 -2.321 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.808 -13.857 -0.946 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.435 -8.559 -0.178 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.024 -7.412 -0.968 1.00 0.00 C ATOM 1802 C VAL A 202 -2.527 -7.235 -0.884 1.00 0.00 C ATOM 1803 O VAL A 202 -1.937 -7.425 0.177 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.807 -6.149 -0.524 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.987 -5.981 0.996 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.224 -4.853 -1.103 1.00 0.00 C ATOM 0 H VAL A 202 -4.307 -8.420 0.824 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.265 -7.580 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.798 -6.329 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.547 -5.068 1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.532 -6.836 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.009 -5.920 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.813 -4.003 -0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.192 -4.738 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.252 -4.896 -2.192 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.927 -6.845 -2.000 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.505 -6.596 -2.142 1.00 0.00 C ATOM 1818 C GLU A 203 -0.354 -5.082 -2.298 1.00 0.00 C ATOM 1819 O GLU A 203 -0.999 -4.490 -3.171 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.018 -7.382 -3.370 1.00 0.00 C ATOM 1821 CG GLU A 203 1.458 -7.803 -3.362 1.00 0.00 C ATOM 1822 CD GLU A 203 1.811 -8.496 -4.685 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.801 -8.140 -5.369 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.096 -9.449 -5.066 1.00 0.00 O ATOM 0 H GLU A 203 -2.443 -6.688 -2.866 1.00 0.00 H new ATOM 0 HA GLU A 203 0.093 -6.921 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.630 -8.279 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.197 -6.776 -4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.094 -6.929 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.648 -8.477 -2.526 1.00 0.00 H new ATOM 1831 N ILE A 204 0.437 -4.444 -1.432 1.00 0.00 N ATOM 1832 CA ILE A 204 0.685 -3.011 -1.446 1.00 0.00 C ATOM 1833 C ILE A 204 2.157 -2.770 -1.755 1.00 0.00 C ATOM 1834 O ILE A 204 3.031 -3.188 -0.988 1.00 0.00 O ATOM 1835 CB ILE A 204 0.284 -2.358 -0.112 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.141 -2.719 0.339 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.361 -0.825 -0.248 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.220 -3.909 1.294 1.00 0.00 C ATOM 0 H ILE A 204 0.933 -4.928 -0.684 1.00 0.00 H new ATOM 0 HA ILE A 204 0.071 -2.549 -2.219 1.00 0.00 H new ATOM 0 HB ILE A 204 0.980 -2.737 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.586 -1.850 0.823 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.744 -2.936 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.077 -0.361 0.697 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.380 -0.533 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.319 -0.495 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.261 -4.093 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.808 -4.793 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.648 -3.690 2.196 1.00 0.00 H new ATOM 1850 N GLN A 205 2.429 -2.033 -2.832 1.00 0.00 N ATOM 1851 CA GLN A 205 3.779 -1.710 -3.262 1.00 0.00 C ATOM 1852 C GLN A 205 4.116 -0.275 -2.864 1.00 0.00 C ATOM 1853 O GLN A 205 3.503 0.679 -3.344 1.00 0.00 O ATOM 1854 CB GLN A 205 3.939 -1.892 -4.775 1.00 0.00 C ATOM 1855 CG GLN A 205 3.387 -3.176 -5.412 1.00 0.00 C ATOM 1856 CD GLN A 205 3.087 -4.368 -4.510 1.00 0.00 C ATOM 1857 OE1 GLN A 205 1.951 -4.810 -4.451 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.072 -4.890 -3.801 1.00 0.00 N ATOM 0 H GLN A 205 1.705 -1.641 -3.434 1.00 0.00 H new ATOM 0 HA GLN A 205 4.469 -2.395 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.460 -1.044 -5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.003 -1.835 -5.007 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.466 -2.917 -5.935 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.101 -3.504 -6.167 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.012 -4.500 -3.870 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.892 -5.683 -3.185 1.00 0.00 H new ATOM 1867 N TYR A 206 5.107 -0.117 -2.000 1.00 0.00 N ATOM 1868 CA TYR A 206 5.579 1.169 -1.496 1.00 0.00 C ATOM 1869 C TYR A 206 6.775 1.631 -2.315 1.00 0.00 C ATOM 1870 O TYR A 206 7.817 0.968 -2.319 1.00 0.00 O ATOM 1871 CB TYR A 206 5.852 1.097 0.004 1.00 0.00 C ATOM 1872 CG TYR A 206 4.638 0.678 0.818 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.253 -0.671 0.859 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.865 1.623 1.512 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.197 -1.090 1.679 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.779 1.216 2.308 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.478 -0.155 2.448 1.00 0.00 C ATOM 1878 OH TYR A 206 1.512 -0.562 3.317 1.00 0.00 O ATOM 0 H TYR A 206 5.625 -0.907 -1.615 1.00 0.00 H new ATOM 0 HA TYR A 206 4.803 1.925 -1.616 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.663 0.392 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.194 2.072 0.351 1.00 0.00 H new ATOM 0 HD1 TYR A 206 4.777 -1.394 0.252 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.107 2.673 1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 206 2.933 -2.136 1.721 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.174 1.955 2.813 1.00 0.00 H new ATOM 0 HH TYR A 206 1.834 -1.336 3.825 1.00 0.00 H new ATOM 1888 N VAL A 207 6.622 2.776 -2.987 1.00 0.00 N ATOM 1889 CA VAL A 207 7.641 3.378 -3.838 1.00 0.00 C ATOM 1890 C VAL A 207 7.807 4.876 -3.564 1.00 0.00 C ATOM 1891 O VAL A 207 6.995 5.508 -2.881 1.00 0.00 O ATOM 1892 CB VAL A 207 7.277 3.149 -5.330 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.114 1.667 -5.676 1.00 0.00 C ATOM 1894 CG2 VAL A 207 6.024 3.909 -5.787 1.00 0.00 C ATOM 0 H VAL A 207 5.761 3.321 -2.950 1.00 0.00 H new ATOM 0 HA VAL A 207 8.592 2.897 -3.610 1.00 0.00 H new ATOM 0 HB VAL A 207 8.131 3.553 -5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.860 1.566 -6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.048 1.142 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.318 1.237 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.834 3.699 -6.840 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.168 3.589 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.179 4.980 -5.653 1.00 0.00 H new ATOM 1904 N CYS A 208 8.874 5.454 -4.106 1.00 0.00 N ATOM 1905 CA CYS A 208 9.198 6.861 -4.022 1.00 0.00 C ATOM 1906 C CYS A 208 8.361 7.559 -5.088 1.00 0.00 C ATOM 1907 O CYS A 208 8.336 7.120 -6.242 1.00 0.00 O ATOM 1908 CB CYS A 208 10.697 7.059 -4.312 1.00 0.00 C ATOM 1909 SG CYS A 208 11.215 8.722 -4.817 1.00 0.00 S ATOM 0 H CYS A 208 9.564 4.924 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 208 8.988 7.266 -3.032 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.256 6.785 -3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.988 6.359 -5.096 1.00 0.00 H new ATOM 1914 N GLY A 209 7.634 8.608 -4.701 1.00 0.00 N ATOM 1915 CA GLY A 209 6.818 9.370 -5.635 1.00 0.00 C ATOM 1916 C GLY A 209 7.587 10.611 -6.045 1.00 0.00 C ATOM 1917 O GLY A 209 8.159 11.270 -5.172 1.00 0.00 O ATOM 0 H GLY A 209 7.597 8.948 -3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.580 8.766 -6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.871 9.647 -5.172 1.00 0.00 H new ATOM 1921 N GLY A 210 7.557 10.940 -7.339 1.00 0.00 N ATOM 1922 CA GLY A 210 8.243 12.095 -7.896 1.00 0.00 C ATOM 1923 C GLY A 210 7.926 13.367 -7.149 1.00 0.00 C ATOM 1924 O GLY A 210 8.834 14.160 -6.910 1.00 0.00 O ATOM 0 H GLY A 210 7.045 10.398 -8.036 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.319 11.921 -7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.962 12.212 -8.943 1.00 0.00 H new ATOM 1928 N SER A 211 6.667 13.584 -6.773 1.00 0.00 N ATOM 1929 CA SER A 211 6.315 14.767 -6.017 1.00 0.00 C ATOM 1930 C SER A 211 6.696 14.436 -4.567 1.00 0.00 C ATOM 1931 O SER A 211 5.856 14.114 -3.722 1.00 0.00 O ATOM 1932 CB SER A 211 4.842 15.121 -6.220 1.00 0.00 C ATOM 1933 OG SER A 211 4.454 15.043 -7.582 1.00 0.00 O ATOM 0 H SER A 211 5.887 12.960 -6.980 1.00 0.00 H new ATOM 0 HA SER A 211 6.844 15.664 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.223 14.446 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.658 16.129 -5.849 1.00 0.00 H new ATOM 0 HG SER A 211 3.506 15.275 -7.666 1.00 0.00 H new ATOM 1939 N ASN A 212 8.000 14.456 -4.276 1.00 0.00 N ATOM 1940 CA ASN A 212 8.623 14.160 -2.987 1.00 0.00 C ATOM 1941 C ASN A 212 8.373 15.254 -1.935 1.00 0.00 C ATOM 1942 O ASN A 212 9.198 15.518 -1.066 1.00 0.00 O ATOM 1943 CB ASN A 212 10.114 13.833 -3.179 1.00 0.00 C ATOM 1944 CG ASN A 212 10.947 14.995 -3.708 1.00 0.00 C ATOM 1945 OD1 ASN A 212 11.207 15.963 -3.000 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.405 14.915 -4.944 1.00 0.00 N ATOM 0 H ASN A 212 8.693 14.696 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 212 8.141 13.272 -2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.529 13.508 -2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.204 12.993 -3.868 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.984 15.665 -5.323 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.180 14.104 -5.520 1.00 0.00 H new ATOM 1953 N SER A 213 7.233 15.932 -2.013 1.00 0.00 N ATOM 1954 CA SER A 213 6.784 16.999 -1.136 1.00 0.00 C ATOM 1955 C SER A 213 5.261 16.872 -0.964 1.00 0.00 C ATOM 1956 O SER A 213 4.529 17.837 -1.165 1.00 0.00 O ATOM 1957 CB SER A 213 7.216 18.345 -1.740 1.00 0.00 C ATOM 1958 OG SER A 213 8.627 18.381 -1.943 1.00 0.00 O ATOM 0 H SER A 213 6.552 15.733 -2.745 1.00 0.00 H new ATOM 0 HA SER A 213 7.232 16.934 -0.145 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.704 18.504 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.919 19.158 -1.077 1.00 0.00 H new ATOM 0 HG SER A 213 8.880 19.245 -2.329 1.00 0.00 H new ATOM 1964 N GLY A 214 4.764 15.658 -0.684 1.00 0.00 N ATOM 1965 CA GLY A 214 3.338 15.411 -0.503 1.00 0.00 C ATOM 1966 C GLY A 214 3.125 14.179 0.370 1.00 0.00 C ATOM 1967 O GLY A 214 4.066 13.409 0.563 1.00 0.00 O ATOM 0 H GLY A 214 5.344 14.825 -0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.867 16.279 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.860 15.266 -1.472 1.00 0.00 H new ATOM 1971 N PRO A 215 1.914 13.979 0.910 1.00 0.00 N ATOM 1972 CA PRO A 215 1.614 12.854 1.778 1.00 0.00 C ATOM 1973 C PRO A 215 1.398 11.559 0.997 1.00 0.00 C ATOM 1974 O PRO A 215 1.340 11.528 -0.242 1.00 0.00 O ATOM 1975 CB PRO A 215 0.342 13.282 2.521 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.392 14.118 1.473 1.00 0.00 C ATOM 1977 CD PRO A 215 0.744 14.825 0.734 1.00 0.00 C ATOM 0 HA PRO A 215 2.440 12.631 2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.249 12.424 2.841 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.571 13.862 3.415 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.983 13.495 0.802 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.078 14.830 1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.506 14.950 -0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.916 15.821 1.142 1.00 0.00 H new ATOM 1985 N SER A 216 1.269 10.465 1.743 1.00 0.00 N ATOM 1986 CA SER A 216 1.028 9.156 1.172 1.00 0.00 C ATOM 1987 C SER A 216 -0.306 9.187 0.440 1.00 0.00 C ATOM 1988 O SER A 216 -1.225 9.896 0.848 1.00 0.00 O ATOM 1989 CB SER A 216 0.935 8.120 2.287 1.00 0.00 C ATOM 1990 OG SER A 216 2.090 8.161 3.087 1.00 0.00 O ATOM 0 H SER A 216 1.330 10.468 2.761 1.00 0.00 H new ATOM 0 HA SER A 216 1.841 8.898 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.053 8.312 2.899 1.00 0.00 H new ATOM 0 HB3 SER A 216 0.816 7.125 1.859 1.00 0.00 H new ATOM 0 HG SER A 216 1.838 8.338 4.017 1.00 0.00 H new ATOM 1996 N THR A 217 -0.427 8.421 -0.635 1.00 0.00 N ATOM 1997 CA THR A 217 -1.621 8.293 -1.444 1.00 0.00 C ATOM 1998 C THR A 217 -1.408 7.064 -2.329 1.00 0.00 C ATOM 1999 O THR A 217 -0.269 6.632 -2.538 1.00 0.00 O ATOM 2000 CB THR A 217 -1.916 9.558 -2.278 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.760 10.291 -2.657 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.884 10.528 -1.605 1.00 0.00 C ATOM 0 H THR A 217 0.343 7.847 -0.979 1.00 0.00 H new ATOM 0 HA THR A 217 -2.498 8.175 -0.808 1.00 0.00 H new ATOM 0 HB THR A 217 -2.380 9.142 -3.172 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.027 11.074 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.042 11.391 -2.251 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.836 10.028 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.466 10.858 -0.654 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.498 6.460 -2.790 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.473 5.289 -3.651 1.00 0.00 C ATOM 2012 C ILE A 218 -2.386 5.791 -5.092 1.00 0.00 C ATOM 2013 O ILE A 218 -3.175 6.647 -5.501 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.723 4.435 -3.403 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.750 3.776 -2.002 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.820 3.339 -4.469 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.067 4.030 -1.259 1.00 0.00 C ATOM 0 H ILE A 218 -3.441 6.779 -2.570 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.615 4.650 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.575 5.113 -3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.597 2.702 -2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.921 4.160 -1.407 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.709 2.735 -4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.885 3.796 -5.456 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.935 2.705 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.033 3.546 -0.283 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.210 5.103 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.896 3.622 -1.838 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.415 5.282 -5.843 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.183 5.618 -7.238 1.00 0.00 C ATOM 2031 C GLN A 219 -2.257 5.002 -8.136 1.00 0.00 C ATOM 2032 O GLN A 219 -2.877 5.695 -8.945 1.00 0.00 O ATOM 2033 CB GLN A 219 0.191 5.061 -7.631 1.00 0.00 C ATOM 2034 CG GLN A 219 1.341 5.877 -7.038 1.00 0.00 C ATOM 2035 CD GLN A 219 1.571 7.163 -7.829 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.292 7.186 -8.824 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.964 8.266 -7.433 1.00 0.00 N ATOM 0 H GLN A 219 -0.747 4.601 -5.482 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.220 6.700 -7.364 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.271 4.027 -7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.279 5.050 -8.717 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.119 6.121 -5.999 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.252 5.279 -7.038 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.365 8.250 -6.608 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.094 9.134 -7.952 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.464 3.689 -8.013 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.429 2.920 -8.785 1.00 0.00 C ATOM 2048 C TRP A 220 -3.912 1.736 -7.956 1.00 0.00 C ATOM 2049 O TRP A 220 -3.309 1.382 -6.938 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.773 2.429 -10.086 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.442 1.759 -9.926 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.258 2.355 -10.182 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.117 0.410 -9.457 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.768 1.479 -9.918 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.298 0.253 -9.508 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.850 -0.699 -8.976 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.939 -0.926 -9.107 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.210 -1.896 -8.602 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.187 -2.007 -8.632 1.00 0.00 C ATOM 0 H TRP A 220 -1.943 3.117 -7.348 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.283 3.548 -9.037 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.454 1.733 -10.575 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.653 3.281 -10.756 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.135 3.367 -10.540 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.757 1.710 -10.014 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.924 -0.626 -8.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.015 -1.001 -9.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.804 -2.741 -8.287 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.674 -2.910 -8.295 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.993 1.113 -8.426 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.650 -0.032 -7.820 1.00 0.00 C ATOM 2072 C VAL A 221 -6.196 -0.879 -8.959 1.00 0.00 C ATOM 2073 O VAL A 221 -6.883 -0.348 -9.844 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.795 0.472 -6.916 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.784 -0.610 -6.461 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.219 1.208 -5.704 1.00 0.00 C ATOM 0 H VAL A 221 -5.453 1.414 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.966 -0.620 -7.208 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.380 1.151 -7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.551 -0.160 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.252 -1.065 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.252 -1.374 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.034 1.560 -5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.584 0.529 -5.134 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.628 2.059 -6.042 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.882 -2.176 -8.954 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.363 -3.102 -9.970 1.00 0.00 C ATOM 2088 C ARG A 222 -6.592 -4.470 -9.355 1.00 0.00 C ATOM 2089 O ARG A 222 -5.741 -5.003 -8.644 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.447 -3.164 -11.198 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.955 -3.471 -10.946 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.050 -2.326 -11.425 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.179 -2.087 -12.866 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.414 -2.562 -13.853 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.219 -3.102 -13.632 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.835 -2.431 -15.100 1.00 0.00 N ATOM 0 H ARG A 222 -5.289 -2.609 -8.246 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.317 -2.726 -10.341 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.839 -3.923 -11.875 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.513 -2.208 -11.718 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.793 -3.641 -9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.681 -4.391 -11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.302 -1.415 -10.883 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.012 -2.561 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.949 -1.482 -13.151 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -0.856 -3.165 -12.681 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.666 -3.453 -14.414 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.727 -1.975 -15.292 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.268 -2.786 -15.870 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.805 -4.977 -9.517 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.220 -6.278 -9.033 1.00 0.00 C ATOM 2112 C GLU A 223 -7.647 -7.236 -10.080 1.00 0.00 C ATOM 2113 O GLU A 223 -8.229 -7.410 -11.154 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.755 -6.291 -8.899 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.304 -7.672 -8.522 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.802 -7.640 -8.186 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.232 -8.112 -7.111 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.621 -7.136 -8.995 1.00 0.00 O ATOM 0 H GLU A 223 -8.548 -4.476 -10.004 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.863 -6.558 -8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.056 -5.566 -8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.201 -5.972 -9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.135 -8.364 -9.347 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.751 -8.057 -7.665 1.00 0.00 H new ATOM 2125 N THR A 224 -6.445 -7.755 -9.845 1.00 0.00 N ATOM 2126 CA THR A 224 -5.790 -8.664 -10.771 1.00 0.00 C ATOM 2127 C THR A 224 -6.525 -10.000 -10.812 1.00 0.00 C ATOM 2128 O THR A 224 -6.891 -10.475 -11.894 1.00 0.00 O ATOM 2129 CB THR A 224 -4.303 -8.787 -10.404 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.098 -8.834 -9.004 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.554 -7.563 -10.954 1.00 0.00 C ATOM 0 H THR A 224 -5.900 -7.555 -9.006 1.00 0.00 H new ATOM 0 HA THR A 224 -5.832 -8.269 -11.786 1.00 0.00 H new ATOM 0 HB THR A 224 -3.933 -9.717 -10.836 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.962 -7.926 -8.663 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.497 -7.639 -10.700 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.665 -7.525 -12.038 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.968 -6.655 -10.515 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.739 -10.629 -9.656 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.451 -11.903 -9.570 1.00 0.00 C ATOM 2141 C LYS A 225 -8.864 -11.652 -9.062 1.00 0.00 C ATOM 2142 O LYS A 225 -9.201 -10.550 -8.653 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.702 -12.886 -8.661 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.248 -13.151 -9.066 1.00 0.00 C ATOM 2145 CD LYS A 225 -5.113 -13.673 -10.502 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.649 -13.999 -10.781 1.00 0.00 C ATOM 2147 NZ LYS A 225 -3.412 -14.433 -12.172 1.00 0.00 N ATOM 0 H LYS A 225 -6.424 -10.270 -8.755 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.505 -12.355 -10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.717 -12.500 -7.642 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.241 -13.834 -8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.674 -12.230 -8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.811 -13.876 -8.379 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.728 -14.562 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.473 -12.925 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.040 -13.120 -10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.321 -14.784 -10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.401 -14.641 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -3.970 -15.289 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -3.698 -13.676 -12.825 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.690 -12.698 -9.030 1.00 0.00 N ATOM 2162 CA ILE A 226 -11.073 -12.581 -8.551 1.00 0.00 C ATOM 2163 C ILE A 226 -11.114 -12.172 -7.072 1.00 0.00 C ATOM 2164 O ILE A 226 -12.101 -11.583 -6.632 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.829 -13.912 -8.783 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.836 -14.348 -10.266 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.271 -13.893 -8.247 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -12.229 -13.240 -11.244 1.00 0.00 C ATOM 0 H ILE A 226 -9.428 -13.637 -9.330 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.571 -11.796 -9.120 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.264 -14.647 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.844 -14.715 -10.530 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.526 -15.183 -10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.744 -14.855 -8.442 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.258 -13.706 -7.173 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.834 -13.104 -8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.209 -13.629 -12.262 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.234 -12.888 -11.010 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.525 -12.412 -11.158 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.071 -12.523 -6.316 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.964 -12.224 -4.898 1.00 0.00 C ATOM 2182 C CYS A 227 -8.705 -11.402 -4.612 1.00 0.00 C ATOM 2183 O CYS A 227 -8.797 -10.350 -3.985 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.994 -13.535 -4.096 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.047 -13.490 -2.626 1.00 0.00 S ATOM 0 H CYS A 227 -9.267 -13.031 -6.684 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.814 -11.616 -4.587 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.337 -14.338 -4.749 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.977 -13.784 -3.792 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.539 -11.874 -5.063 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.259 -11.203 -4.858 1.00 0.00 C ATOM 2192 C VAL A 228 -6.268 -9.857 -5.605 1.00 0.00 C ATOM 2193 O VAL A 228 -6.635 -9.805 -6.784 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.077 -12.103 -5.295 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.816 -11.727 -4.516 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.331 -13.613 -5.105 1.00 0.00 C ATOM 0 H VAL A 228 -7.460 -12.745 -5.588 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.119 -11.008 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.956 -11.926 -6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.990 -12.365 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.564 -10.685 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.994 -11.862 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.456 -14.173 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.519 -13.821 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.197 -13.913 -5.695 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.849 -8.789 -4.929 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.792 -7.415 -5.428 1.00 0.00 C ATOM 2208 C TYR A 229 -4.364 -6.880 -5.269 1.00 0.00 C ATOM 2209 O TYR A 229 -3.590 -7.368 -4.443 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.897 -6.634 -4.686 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.722 -5.163 -4.352 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.359 -4.210 -5.315 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -6.966 -4.738 -3.034 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.137 -2.877 -4.941 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.785 -3.398 -2.662 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.373 -2.456 -3.620 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.222 -1.149 -3.281 1.00 0.00 O ATOM 0 H TYR A 229 -5.522 -8.862 -3.966 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.995 -7.318 -6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.805 -6.721 -5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.081 -7.155 -3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.250 -4.504 -6.348 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.298 -5.454 -2.297 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.782 -2.167 -5.674 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.962 -3.091 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.236 -1.060 -2.305 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.998 -5.903 -6.100 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.693 -5.261 -6.141 1.00 0.00 C ATOM 2229 C GLU A 230 -2.891 -3.739 -6.149 1.00 0.00 C ATOM 2230 O GLU A 230 -3.756 -3.225 -6.874 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.973 -5.774 -7.404 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.486 -7.218 -7.192 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.862 -7.842 -8.436 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.190 -7.351 -8.901 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.392 -8.873 -8.924 1.00 0.00 O ATOM 0 H GLU A 230 -4.639 -5.522 -6.796 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.082 -5.499 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.649 -5.733 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.126 -5.128 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.755 -7.231 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.327 -7.832 -6.871 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.074 -3.015 -5.377 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.095 -1.565 -5.220 1.00 0.00 C ATOM 2244 C ALA A 231 -0.673 -1.020 -5.076 1.00 0.00 C ATOM 2245 O ALA A 231 0.257 -1.750 -4.737 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.866 -1.221 -3.943 1.00 0.00 C ATOM 0 H ALA A 231 -1.343 -3.453 -4.817 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.566 -1.123 -6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.890 -0.139 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.885 -1.600 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.373 -1.679 -3.086 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.489 0.281 -5.299 1.00 0.00 N ATOM 2253 CA GLN A 232 0.804 0.946 -5.176 1.00 0.00 C ATOM 2254 C GLN A 232 0.590 2.273 -4.475 1.00 0.00 C ATOM 2255 O GLN A 232 -0.412 2.939 -4.731 1.00 0.00 O ATOM 2256 CB GLN A 232 1.425 1.134 -6.555 1.00 0.00 C ATOM 2257 CG GLN A 232 2.698 1.986 -6.586 1.00 0.00 C ATOM 2258 CD GLN A 232 3.261 2.076 -8.002 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.113 3.099 -8.661 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.866 1.031 -8.544 1.00 0.00 N ATOM 0 H GLN A 232 -1.244 0.909 -5.574 1.00 0.00 H new ATOM 0 HA GLN A 232 1.495 0.341 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.654 0.152 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.684 1.592 -7.210 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.479 2.987 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.445 1.554 -5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.992 0.177 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.206 1.080 -9.504 1.00 0.00 H new ATOM 2269 N VAL A 233 1.531 2.689 -3.634 1.00 0.00 N ATOM 2270 CA VAL A 233 1.464 3.945 -2.900 1.00 0.00 C ATOM 2271 C VAL A 233 2.806 4.656 -3.012 1.00 0.00 C ATOM 2272 O VAL A 233 3.862 4.017 -3.053 1.00 0.00 O ATOM 2273 CB VAL A 233 1.008 3.736 -1.435 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.173 2.761 -1.314 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.116 3.238 -0.505 1.00 0.00 C ATOM 0 H VAL A 233 2.376 2.152 -3.441 1.00 0.00 H new ATOM 0 HA VAL A 233 0.701 4.585 -3.344 1.00 0.00 H new ATOM 0 HB VAL A 233 0.705 4.735 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.450 2.653 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.023 3.148 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.115 1.789 -1.715 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.718 3.116 0.502 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.490 2.280 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.930 3.963 -0.488 1.00 0.00 H new ATOM 2285 N THR A 234 2.766 5.983 -3.042 1.00 0.00 N ATOM 2286 CA THR A 234 3.951 6.818 -3.138 1.00 0.00 C ATOM 2287 C THR A 234 4.239 7.470 -1.798 1.00 0.00 C ATOM 2288 O THR A 234 3.313 7.854 -1.078 1.00 0.00 O ATOM 2289 CB THR A 234 3.782 7.875 -4.233 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.439 8.297 -4.357 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.291 7.289 -5.548 1.00 0.00 C ATOM 0 H THR A 234 1.896 6.514 -3.000 1.00 0.00 H new ATOM 0 HA THR A 234 4.800 6.190 -3.408 1.00 0.00 H new ATOM 0 HB THR A 234 4.360 8.760 -3.966 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.372 8.972 -5.064 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.179 8.027 -6.342 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.343 7.023 -5.445 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.714 6.398 -5.797 1.00 0.00 H new ATOM 2299 N ILE A 235 5.524 7.611 -1.475 1.00 0.00 N ATOM 2300 CA ILE A 235 5.987 8.219 -0.237 1.00 0.00 C ATOM 2301 C ILE A 235 7.216 9.086 -0.532 1.00 0.00 C ATOM 2302 O ILE A 235 8.133 8.594 -1.192 1.00 0.00 O ATOM 2303 CB ILE A 235 6.289 7.106 0.796 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.028 6.247 1.066 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.824 7.715 2.104 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.170 5.244 2.203 1.00 0.00 C ATOM 0 H ILE A 235 6.283 7.299 -2.080 1.00 0.00 H new ATOM 0 HA ILE A 235 5.219 8.865 0.189 1.00 0.00 H new ATOM 0 HB ILE A 235 7.058 6.454 0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.194 6.912 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.771 5.708 0.154 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.031 6.918 2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.742 8.267 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.079 8.392 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.239 4.690 2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.980 4.550 1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.393 5.773 3.129 1.00 0.00 H new ATOM 2318 N PRO A 236 7.297 10.322 -0.001 1.00 0.00 N ATOM 2319 CA PRO A 236 8.438 11.191 -0.234 1.00 0.00 C ATOM 2320 C PRO A 236 9.668 10.694 0.530 1.00 0.00 C ATOM 2321 O PRO A 236 10.744 10.573 -0.048 1.00 0.00 O ATOM 2322 CB PRO A 236 7.988 12.576 0.237 1.00 0.00 C ATOM 2323 CG PRO A 236 6.965 12.289 1.326 1.00 0.00 C ATOM 2324 CD PRO A 236 6.288 11.022 0.793 1.00 0.00 C ATOM 0 HA PRO A 236 8.737 11.210 -1.282 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.826 13.157 0.622 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.550 13.151 -0.579 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.435 12.125 2.296 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.258 13.109 1.450 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.934 10.396 1.612 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.419 11.272 0.185 1.00 0.00 H new ATOM 2332 N GLU A 237 9.525 10.326 1.808 1.00 0.00 N ATOM 2333 CA GLU A 237 10.645 9.860 2.614 1.00 0.00 C ATOM 2334 C GLU A 237 11.321 8.583 2.098 1.00 0.00 C ATOM 2335 O GLU A 237 12.474 8.338 2.465 1.00 0.00 O ATOM 2336 CB GLU A 237 10.156 9.699 4.052 1.00 0.00 C ATOM 2337 CG GLU A 237 10.208 11.021 4.817 1.00 0.00 C ATOM 2338 CD GLU A 237 11.655 11.425 5.122 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.037 12.572 4.802 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.438 10.567 5.606 1.00 0.00 O ATOM 0 H GLU A 237 8.634 10.345 2.304 1.00 0.00 H new ATOM 0 HA GLU A 237 11.433 10.611 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.134 9.320 4.049 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.769 8.958 4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.724 11.803 4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.649 10.928 5.748 1.00 0.00 H new ATOM 2347 N LEU A 238 10.649 7.760 1.279 1.00 0.00 N ATOM 2348 CA LEU A 238 11.243 6.546 0.723 1.00 0.00 C ATOM 2349 C LEU A 238 12.407 6.910 -0.206 1.00 0.00 C ATOM 2350 O LEU A 238 13.417 6.209 -0.214 1.00 0.00 O ATOM 2351 CB LEU A 238 10.187 5.734 -0.054 1.00 0.00 C ATOM 2352 CG LEU A 238 9.875 4.375 0.593 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.256 4.498 1.990 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.933 3.582 -0.316 1.00 0.00 C ATOM 0 H LEU A 238 9.685 7.920 0.988 1.00 0.00 H new ATOM 0 HA LEU A 238 11.617 5.936 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.268 6.316 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.539 5.572 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 238 10.826 3.855 0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.060 3.503 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.946 5.025 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.321 5.054 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.711 2.618 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.007 4.139 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.409 3.423 -1.283 1.00 0.00 H new ATOM 2366 N CYS A 239 12.287 8.017 -0.951 1.00 0.00 N ATOM 2367 CA CYS A 239 13.269 8.523 -1.892 1.00 0.00 C ATOM 2368 C CYS A 239 14.641 8.773 -1.257 1.00 0.00 C ATOM 2369 O CYS A 239 15.662 8.777 -1.947 1.00 0.00 O ATOM 2370 CB CYS A 239 12.736 9.850 -2.438 1.00 0.00 C ATOM 2371 SG CYS A 239 11.063 9.855 -3.146 1.00 0.00 S ATOM 0 H CYS A 239 11.456 8.607 -0.904 1.00 0.00 H new ATOM 0 HA CYS A 239 13.412 7.773 -2.670 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.761 10.581 -1.629 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.427 10.200 -3.205 1.00 0.00 H new ATOM 2376 N ASN A 240 14.695 8.982 0.061 1.00 0.00 N ATOM 2377 CA ASN A 240 15.946 9.239 0.769 1.00 0.00 C ATOM 2378 C ASN A 240 16.902 8.060 0.720 1.00 0.00 C ATOM 2379 O ASN A 240 18.117 8.232 0.836 1.00 0.00 O ATOM 2380 CB ASN A 240 15.662 9.587 2.232 1.00 0.00 C ATOM 2381 CG ASN A 240 15.138 11.009 2.341 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.656 11.902 1.683 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.110 11.252 3.129 1.00 0.00 N ATOM 0 H ASN A 240 13.872 8.977 0.664 1.00 0.00 H new ATOM 0 HA ASN A 240 16.423 10.077 0.262 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.932 8.890 2.644 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.572 9.481 2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.733 12.197 3.198 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.692 10.495 3.670 1.00 0.00 H new ATOM 2390 N LEU A 241 16.370 6.856 0.584 1.00 0.00 N ATOM 2391 CA LEU A 241 17.129 5.621 0.521 1.00 0.00 C ATOM 2392 C LEU A 241 17.595 5.453 -0.919 1.00 0.00 C ATOM 2393 O LEU A 241 16.770 5.424 -1.821 1.00 0.00 O ATOM 2394 CB LEU A 241 16.250 4.466 1.006 1.00 0.00 C ATOM 2395 CG LEU A 241 15.705 4.698 2.434 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.555 3.735 2.712 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.814 4.564 3.489 1.00 0.00 C ATOM 0 H LEU A 241 15.363 6.709 0.512 1.00 0.00 H new ATOM 0 HA LEU A 241 18.005 5.636 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.415 4.335 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.827 3.541 0.986 1.00 0.00 H new ATOM 0 HG LEU A 241 15.328 5.719 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.175 3.903 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.756 3.904 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.911 2.708 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.395 4.733 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.242 3.563 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.593 5.301 3.294 1.00 0.00 H new ATOM 2409 N GLU A 242 18.902 5.337 -1.137 1.00 0.00 N ATOM 2410 CA GLU A 242 19.571 5.201 -2.436 1.00 0.00 C ATOM 2411 C GLU A 242 18.949 4.147 -3.341 1.00 0.00 C ATOM 2412 O GLU A 242 18.815 4.361 -4.546 1.00 0.00 O ATOM 2413 CB GLU A 242 21.053 4.880 -2.146 1.00 0.00 C ATOM 2414 CG GLU A 242 21.881 4.126 -3.211 1.00 0.00 C ATOM 2415 CD GLU A 242 22.347 4.960 -4.407 1.00 0.00 C ATOM 2416 OE1 GLU A 242 22.397 4.424 -5.542 1.00 0.00 O ATOM 2417 OE2 GLU A 242 22.805 6.104 -4.196 1.00 0.00 O ATOM 0 H GLU A 242 19.568 5.335 -0.365 1.00 0.00 H new ATOM 0 HA GLU A 242 19.461 6.134 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.560 5.823 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.089 4.295 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.759 3.699 -2.726 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.286 3.292 -3.583 1.00 0.00 H new ATOM 2424 N LEU A 243 18.570 3.001 -2.781 1.00 0.00 N ATOM 2425 CA LEU A 243 17.983 1.952 -3.598 1.00 0.00 C ATOM 2426 C LEU A 243 16.665 2.391 -4.218 1.00 0.00 C ATOM 2427 O LEU A 243 16.367 2.035 -5.356 1.00 0.00 O ATOM 2428 CB LEU A 243 17.732 0.709 -2.738 1.00 0.00 C ATOM 2429 CG LEU A 243 18.996 -0.088 -2.400 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.674 -1.272 -1.483 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.777 -0.526 -3.642 1.00 0.00 C ATOM 0 H LEU A 243 18.657 2.781 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 243 18.686 1.729 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.250 1.015 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.033 0.055 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 243 19.655 0.588 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.590 -1.819 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.236 -0.905 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.967 -1.936 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.661 -1.086 -3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.144 -1.158 -4.266 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.082 0.354 -4.209 1.00 0.00 H new ATOM 2443 N LEU A 244 15.896 3.158 -3.451 1.00 0.00 N ATOM 2444 CA LEU A 244 14.578 3.681 -3.772 1.00 0.00 C ATOM 2445 C LEU A 244 14.622 5.114 -4.295 1.00 0.00 C ATOM 2446 O LEU A 244 13.565 5.715 -4.492 1.00 0.00 O ATOM 2447 CB LEU A 244 13.716 3.531 -2.496 1.00 0.00 C ATOM 2448 CG LEU A 244 13.583 2.044 -2.077 1.00 0.00 C ATOM 2449 CD1 LEU A 244 13.184 1.795 -0.632 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.562 1.309 -2.924 1.00 0.00 C ATOM 0 H LEU A 244 16.202 3.449 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 244 14.136 3.117 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.164 4.101 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.726 3.951 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 244 14.598 1.673 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 244 13.121 0.722 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 244 13.930 2.232 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.214 2.253 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.499 0.271 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.587 1.784 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 244 12.865 1.343 -3.970 1.00 0.00 H new ATOM 2462 N ALA A 245 15.820 5.658 -4.525 1.00 0.00 N ATOM 2463 CA ALA A 245 16.076 6.999 -5.025 1.00 0.00 C ATOM 2464 C ALA A 245 15.892 6.998 -6.547 1.00 0.00 C ATOM 2465 O ALA A 245 16.814 7.339 -7.294 1.00 0.00 O ATOM 2466 CB ALA A 245 17.489 7.432 -4.628 1.00 0.00 C ATOM 0 H ALA A 245 16.682 5.140 -4.356 1.00 0.00 H new ATOM 0 HA ALA A 245 15.376 7.713 -4.591 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.680 8.437 -5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.579 7.427 -3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.215 6.741 -5.056 1.00 0.00 H new