USER MOD reduce.3.24.130724 H: found=0, std=0, add=1015, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1008 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: B 170 HIS : no HD1:sc= 0 X(o=-1.3,f=-1.3) USER MOD Set 1.2: B 173 SER OG : rot -59:sc= -1.27 USER MOD Set 2.1: B 162 SER OG : rot 180:sc= -0.908 USER MOD Set 2.2: B 165 SER OG : rot -1:sc= 0.77! USER MOD Set 3.1: B 157 MET CE :methyl -119:sc= -1.7! (180deg=-1.42!) USER MOD Set 3.2: B 174 SER OG : rot -67:sc= -0.664 USER MOD Set 4.1: B 156 HIS : no HD1:sc= -9.51! C(o=-13!,f=-30!) USER MOD Set 4.2: B 160 CYS SG : rot 167:sc= -0.362 USER MOD Set 4.3: B 166 CYS SG : rot 180:sc= 0.0346 USER MOD Set 4.4: B 171 CYS SG : rot 126:sc= -3.27! USER MOD Set 5.1: A 22 MET CE :methyl -107:sc= -3.4! (180deg=-1.88!) USER MOD Set 5.2: B 125 HIS : no HD1:sc= -2.3 K(o=-5,f=-5.9) USER MOD Set 5.3: B 129 CYS SG : rot 114:sc= -0.522! USER MOD Set 5.4: B 142 CYS SG : rot 149:sc= 0.08! USER MOD Set 5.5: B 147 CYS SG : rot -77:sc= 1.13 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -127:sc= -0.76 (180deg=-3.76!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc=-0.00306 X(o=-0.0031,f=-0.27) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 49 MET CE :methyl -114:sc= -4.37! (180deg=-9.04!) USER MOD Single : B 112 LYS NZ :NH3+ 151:sc= 0.234 (180deg=-1.29) USER MOD Single : B 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 GLN : amide:sc= 0.273 K(o=0.27,f=-2.9!) USER MOD Single : B 118 GLN :FLIP amide:sc= -3.17! C(o=-4.2!,f=-3.2!) USER MOD Single : B 119 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : B 127 HIS : no HD1:sc= -0.528 K(o=-0.53,f=-1.4!) USER MOD Single : B 128 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0676) USER MOD Single : B 130 GLN :FLIP amide:sc= -1.56 F(o=-3.2,f=-1.6) USER MOD Single : B 134 GLN : amide:sc= -0.0426 X(o=-0.043,f=-0.2) USER MOD Single : B 136 ASN : amide:sc= -0.0227 X(o=-0.023,f=0) USER MOD Single : B 141 GLN : amide:sc= -0.115 K(o=-0.11,f=-1.2) USER MOD Single : B 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 HIS : no HE2:sc= -4.7! C(o=-4.7!,f=-6.6!) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0.0416 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 ASN : amide:sc=-0.00428 X(o=-0.0043,f=0) USER MOD Single : B 155 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.3) USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.057) USER MOD Single : B 161 GLN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 176 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.1) USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD Single : B 180 HIS : no HE2:sc= -11.7! C(o=-12!,f=-13!) USER MOD Single : B 182 LYS NZ :NH3+ -175:sc= 0.0756 (180deg=0.0696) USER MOD Single : B 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 192 CYS SG : rot 90:sc= -0.851 USER MOD Single : B 196 LYS NZ :NH3+ -164:sc= -0.174 (180deg=-0.764) USER MOD Single : B 197 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 10 -4.178 2.466 10.654 1.00 0.00 N ATOM 90 CA VAL A 10 -3.245 3.185 9.811 1.00 0.00 C ATOM 91 C VAL A 10 -3.874 3.512 8.457 1.00 0.00 C ATOM 92 O VAL A 10 -4.509 4.553 8.289 1.00 0.00 O ATOM 93 CB VAL A 10 -1.929 2.382 9.642 1.00 0.00 C ATOM 94 CG1 VAL A 10 -2.192 0.886 9.499 1.00 0.00 C ATOM 95 CG2 VAL A 10 -1.121 2.898 8.470 1.00 0.00 C ATOM 0 HA VAL A 10 -3.001 4.129 10.298 1.00 0.00 H new ATOM 0 HB VAL A 10 -1.345 2.528 10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.245 0.360 9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.704 0.520 10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.816 0.708 8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.204 2.316 8.376 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -1.706 2.804 7.555 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.870 3.946 8.634 1.00 0.00 H new ATOM 105 N ILE A 11 -3.699 2.617 7.506 1.00 0.00 N ATOM 106 CA ILE A 11 -4.246 2.790 6.169 1.00 0.00 C ATOM 107 C ILE A 11 -5.780 2.767 6.221 1.00 0.00 C ATOM 108 O ILE A 11 -6.371 3.064 7.259 1.00 0.00 O ATOM 109 CB ILE A 11 -3.692 1.702 5.209 1.00 0.00 C ATOM 110 CG1 ILE A 11 -3.626 2.213 3.768 1.00 0.00 C ATOM 111 CG2 ILE A 11 -4.508 0.428 5.281 1.00 0.00 C ATOM 112 CD1 ILE A 11 -2.418 1.711 3.008 1.00 0.00 C ATOM 0 H ILE A 11 -3.176 1.751 7.634 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.936 3.760 5.780 1.00 0.00 H new ATOM 0 HB ILE A 11 -2.678 1.472 5.537 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -4.530 1.909 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -3.613 3.303 3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.091 -0.310 4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -4.481 0.036 6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.540 0.641 5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -2.434 2.111 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -1.509 2.038 3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -2.440 0.622 2.968 1.00 0.00 H new ATOM 124 N ASP A 12 -6.421 2.428 5.108 1.00 0.00 N ATOM 125 CA ASP A 12 -7.877 2.384 5.048 1.00 0.00 C ATOM 126 C ASP A 12 -8.360 1.076 4.439 1.00 0.00 C ATOM 127 O ASP A 12 -9.332 1.041 3.685 1.00 0.00 O ATOM 128 CB ASP A 12 -8.389 3.560 4.227 1.00 0.00 C ATOM 129 CG ASP A 12 -9.224 4.524 5.047 1.00 0.00 C ATOM 130 OD1 ASP A 12 -9.051 4.556 6.283 1.00 0.00 O ATOM 131 OD2 ASP A 12 -10.051 5.247 4.452 1.00 0.00 O ATOM 0 H ASP A 12 -5.955 2.180 4.235 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.267 2.449 6.064 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.542 4.094 3.797 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -8.985 3.185 3.395 1.00 0.00 H new ATOM 136 N THR A 13 -7.671 0.004 4.778 1.00 0.00 N ATOM 137 CA THR A 13 -8.013 -1.323 4.276 1.00 0.00 C ATOM 138 C THR A 13 -9.126 -1.968 5.103 1.00 0.00 C ATOM 139 O THR A 13 -9.484 -3.123 4.873 1.00 0.00 O ATOM 140 CB THR A 13 -6.786 -2.236 4.283 1.00 0.00 C ATOM 141 OG1 THR A 13 -6.300 -2.413 5.602 1.00 0.00 O ATOM 142 CG2 THR A 13 -5.640 -1.729 3.437 1.00 0.00 C ATOM 0 H THR A 13 -6.865 0.021 5.403 1.00 0.00 H new ATOM 0 HA THR A 13 -8.368 -1.197 3.253 1.00 0.00 H new ATOM 0 HB THR A 13 -7.134 -3.176 3.856 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.516 -3.001 5.586 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.808 -2.431 3.493 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.966 -1.635 2.401 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.319 -0.755 3.806 1.00 0.00 H new ATOM 150 N ASP A 14 -9.670 -1.227 6.067 1.00 0.00 N ATOM 151 CA ASP A 14 -10.735 -1.749 6.918 1.00 0.00 C ATOM 152 C ASP A 14 -12.001 -2.035 6.118 1.00 0.00 C ATOM 153 O ASP A 14 -12.902 -2.729 6.587 1.00 0.00 O ATOM 154 CB ASP A 14 -11.038 -0.768 8.054 1.00 0.00 C ATOM 155 CG ASP A 14 -10.575 -1.284 9.402 1.00 0.00 C ATOM 156 OD1 ASP A 14 -10.568 -2.517 9.596 1.00 0.00 O ATOM 157 OD2 ASP A 14 -10.219 -0.453 10.265 1.00 0.00 O ATOM 0 H ASP A 14 -9.392 -0.268 6.277 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.388 -2.691 7.343 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.552 0.185 7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.111 -0.578 8.090 1.00 0.00 H new ATOM 162 N PHE A 15 -12.060 -1.493 4.914 1.00 0.00 N ATOM 163 CA PHE A 15 -13.213 -1.683 4.040 1.00 0.00 C ATOM 164 C PHE A 15 -12.803 -2.243 2.678 1.00 0.00 C ATOM 165 O PHE A 15 -13.647 -2.696 1.907 1.00 0.00 O ATOM 166 CB PHE A 15 -13.956 -0.360 3.851 1.00 0.00 C ATOM 167 CG PHE A 15 -13.053 0.801 3.537 1.00 0.00 C ATOM 168 CD1 PHE A 15 -12.237 0.781 2.416 1.00 0.00 C ATOM 169 CD2 PHE A 15 -13.024 1.913 4.364 1.00 0.00 C ATOM 170 CE1 PHE A 15 -11.410 1.850 2.127 1.00 0.00 C ATOM 171 CE2 PHE A 15 -12.197 2.984 4.078 1.00 0.00 C ATOM 172 CZ PHE A 15 -11.390 2.951 2.959 1.00 0.00 C ATOM 0 H PHE A 15 -11.321 -0.914 4.515 1.00 0.00 H new ATOM 0 HA PHE A 15 -13.872 -2.407 4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -14.682 -0.473 3.045 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -14.518 -0.137 4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -12.248 -0.079 1.762 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -13.654 1.943 5.241 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.780 1.824 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.183 3.845 4.730 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.743 3.786 2.734 1.00 0.00 H new ATOM 182 N ILE A 16 -11.506 -2.197 2.379 1.00 0.00 N ATOM 183 CA ILE A 16 -10.998 -2.682 1.114 1.00 0.00 C ATOM 184 C ILE A 16 -11.051 -4.202 1.035 1.00 0.00 C ATOM 185 O ILE A 16 -10.821 -4.901 2.021 1.00 0.00 O ATOM 186 CB ILE A 16 -9.552 -2.195 0.882 1.00 0.00 C ATOM 187 CG1 ILE A 16 -9.294 -1.991 -0.606 1.00 0.00 C ATOM 188 CG2 ILE A 16 -8.541 -3.171 1.473 1.00 0.00 C ATOM 189 CD1 ILE A 16 -8.515 -0.732 -0.912 1.00 0.00 C ATOM 0 H ILE A 16 -10.791 -1.825 3.005 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.640 -2.278 0.331 1.00 0.00 H new ATOM 0 HB ILE A 16 -9.431 -1.239 1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.748 -2.851 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.248 -1.956 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.531 -2.802 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.709 -3.263 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.659 -4.147 1.002 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.367 -0.649 -1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.070 0.135 -0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.546 -0.774 -0.414 1.00 0.00 H new ATOM 201 N ASP A 17 -11.349 -4.698 -0.154 1.00 0.00 N ATOM 202 CA ASP A 17 -11.430 -6.129 -0.398 1.00 0.00 C ATOM 203 C ASP A 17 -10.195 -6.614 -1.142 1.00 0.00 C ATOM 204 O ASP A 17 -9.803 -6.043 -2.159 1.00 0.00 O ATOM 205 CB ASP A 17 -12.689 -6.465 -1.196 1.00 0.00 C ATOM 206 CG ASP A 17 -13.157 -7.888 -0.967 1.00 0.00 C ATOM 207 OD1 ASP A 17 -12.880 -8.435 0.122 1.00 0.00 O ATOM 208 OD2 ASP A 17 -13.800 -8.456 -1.873 1.00 0.00 O ATOM 0 H ASP A 17 -11.541 -4.123 -0.974 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.480 -6.638 0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.486 -5.775 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.493 -6.317 -2.258 1.00 0.00 H new ATOM 213 N GLU A 18 -9.586 -7.667 -0.623 1.00 0.00 N ATOM 214 CA GLU A 18 -8.388 -8.240 -1.229 1.00 0.00 C ATOM 215 C GLU A 18 -8.676 -8.805 -2.620 1.00 0.00 C ATOM 216 O GLU A 18 -7.753 -9.096 -3.379 1.00 0.00 O ATOM 217 CB GLU A 18 -7.816 -9.338 -0.331 1.00 0.00 C ATOM 218 CG GLU A 18 -8.792 -10.471 -0.057 1.00 0.00 C ATOM 219 CD GLU A 18 -8.770 -10.926 1.389 1.00 0.00 C ATOM 220 OE1 GLU A 18 -8.534 -10.077 2.275 1.00 0.00 O ATOM 221 OE2 GLU A 18 -8.988 -12.130 1.636 1.00 0.00 O ATOM 0 H GLU A 18 -9.901 -8.147 0.220 1.00 0.00 H new ATOM 0 HA GLU A 18 -7.656 -7.439 -1.335 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.920 -9.747 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.509 -8.897 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.800 -10.147 -0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.552 -11.316 -0.703 1.00 0.00 H new ATOM 228 N GLU A 19 -9.956 -8.957 -2.952 1.00 0.00 N ATOM 229 CA GLU A 19 -10.346 -9.487 -4.254 1.00 0.00 C ATOM 230 C GLU A 19 -10.500 -8.361 -5.272 1.00 0.00 C ATOM 231 O GLU A 19 -10.258 -8.550 -6.464 1.00 0.00 O ATOM 232 CB GLU A 19 -11.655 -10.270 -4.137 1.00 0.00 C ATOM 233 CG GLU A 19 -11.457 -11.774 -4.038 1.00 0.00 C ATOM 234 CD GLU A 19 -11.012 -12.391 -5.349 1.00 0.00 C ATOM 235 OE1 GLU A 19 -9.853 -12.155 -5.752 1.00 0.00 O ATOM 236 OE2 GLU A 19 -11.821 -13.109 -5.973 1.00 0.00 O ATOM 0 H GLU A 19 -10.737 -8.721 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 19 -9.560 -10.159 -4.598 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.198 -9.925 -3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.279 -10.050 -5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -10.715 -11.989 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.390 -12.239 -3.720 1.00 0.00 H new ATOM 243 N VAL A 20 -10.906 -7.192 -4.791 1.00 0.00 N ATOM 244 CA VAL A 20 -11.097 -6.037 -5.641 1.00 0.00 C ATOM 245 C VAL A 20 -9.762 -5.507 -6.162 1.00 0.00 C ATOM 246 O VAL A 20 -9.546 -5.421 -7.373 1.00 0.00 O ATOM 247 CB VAL A 20 -11.831 -4.929 -4.868 1.00 0.00 C ATOM 248 CG1 VAL A 20 -11.947 -3.676 -5.706 1.00 0.00 C ATOM 249 CG2 VAL A 20 -13.203 -5.409 -4.424 1.00 0.00 C ATOM 0 H VAL A 20 -11.109 -7.025 -3.806 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.700 -6.344 -6.496 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.248 -4.688 -3.979 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.470 -2.906 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.951 -3.320 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.504 -3.897 -6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.708 -4.612 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.794 -5.681 -5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.092 -6.279 -3.776 1.00 0.00 H new ATOM 259 N LEU A 21 -8.867 -5.154 -5.245 1.00 0.00 N ATOM 260 CA LEU A 21 -7.560 -4.636 -5.624 1.00 0.00 C ATOM 261 C LEU A 21 -6.805 -5.659 -6.469 1.00 0.00 C ATOM 262 O LEU A 21 -5.985 -5.298 -7.313 1.00 0.00 O ATOM 263 CB LEU A 21 -6.752 -4.255 -4.378 1.00 0.00 C ATOM 264 CG LEU A 21 -5.980 -5.397 -3.714 1.00 0.00 C ATOM 265 CD1 LEU A 21 -4.602 -5.537 -4.339 1.00 0.00 C ATOM 266 CD2 LEU A 21 -5.865 -5.162 -2.215 1.00 0.00 C ATOM 0 H LEU A 21 -9.023 -5.217 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 21 -7.703 -3.738 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.044 -3.473 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.433 -3.825 -3.643 1.00 0.00 H new ATOM 0 HG LEU A 21 -6.528 -6.325 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.065 -6.353 -3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.705 -5.750 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.046 -4.609 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.313 -5.984 -1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.338 -4.226 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.862 -5.108 -1.778 1.00 0.00 H new ATOM 278 N MET A 22 -7.097 -6.938 -6.244 1.00 0.00 N ATOM 279 CA MET A 22 -6.454 -8.009 -6.994 1.00 0.00 C ATOM 280 C MET A 22 -6.759 -7.869 -8.481 1.00 0.00 C ATOM 281 O MET A 22 -5.851 -7.836 -9.311 1.00 0.00 O ATOM 282 CB MET A 22 -6.925 -9.374 -6.488 1.00 0.00 C ATOM 283 CG MET A 22 -6.129 -10.540 -7.055 1.00 0.00 C ATOM 284 SD MET A 22 -5.164 -11.403 -5.799 1.00 0.00 S ATOM 285 CE MET A 22 -4.483 -10.022 -4.884 1.00 0.00 C ATOM 0 H MET A 22 -7.773 -7.255 -5.550 1.00 0.00 H new ATOM 0 HA MET A 22 -5.377 -7.935 -6.846 1.00 0.00 H new ATOM 0 HB2 MET A 22 -6.857 -9.393 -5.400 1.00 0.00 H new ATOM 0 HB3 MET A 22 -7.977 -9.504 -6.743 1.00 0.00 H new ATOM 0 HG2 MET A 22 -6.813 -11.244 -7.529 1.00 0.00 H new ATOM 0 HG3 MET A 22 -5.459 -10.173 -7.833 1.00 0.00 H new ATOM 0 HE1 MET A 22 -3.421 -9.924 -5.110 1.00 0.00 H new ATOM 0 HE2 MET A 22 -5.001 -9.106 -5.169 1.00 0.00 H new ATOM 0 HE3 MET A 22 -4.612 -10.194 -3.815 1.00 0.00 H new ATOM 295 N SER A 23 -8.045 -7.770 -8.811 1.00 0.00 N ATOM 296 CA SER A 23 -8.464 -7.615 -10.198 1.00 0.00 C ATOM 297 C SER A 23 -7.781 -6.402 -10.818 1.00 0.00 C ATOM 298 O SER A 23 -7.405 -6.418 -11.990 1.00 0.00 O ATOM 299 CB SER A 23 -9.984 -7.464 -10.285 1.00 0.00 C ATOM 300 OG SER A 23 -10.620 -8.729 -10.354 1.00 0.00 O ATOM 0 H SER A 23 -8.811 -7.794 -8.138 1.00 0.00 H new ATOM 0 HA SER A 23 -8.172 -8.508 -10.751 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.348 -6.917 -9.415 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.244 -6.874 -11.164 1.00 0.00 H new ATOM 0 HG SER A 23 -11.591 -8.605 -10.407 1.00 0.00 H new ATOM 306 N LEU A 24 -7.615 -5.357 -10.014 1.00 0.00 N ATOM 307 CA LEU A 24 -6.964 -4.137 -10.474 1.00 0.00 C ATOM 308 C LEU A 24 -5.456 -4.341 -10.581 1.00 0.00 C ATOM 309 O LEU A 24 -4.788 -3.697 -11.390 1.00 0.00 O ATOM 310 CB LEU A 24 -7.269 -2.979 -9.522 1.00 0.00 C ATOM 311 CG LEU A 24 -8.739 -2.563 -9.457 1.00 0.00 C ATOM 312 CD1 LEU A 24 -8.917 -1.378 -8.520 1.00 0.00 C ATOM 313 CD2 LEU A 24 -9.262 -2.229 -10.845 1.00 0.00 C ATOM 0 H LEU A 24 -7.922 -5.331 -9.042 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.354 -3.893 -11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.941 -3.257 -8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.676 -2.115 -9.823 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.316 -3.401 -9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.969 -1.096 -8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -8.582 -1.652 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.327 -0.536 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.310 -1.935 -10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.681 -1.408 -11.265 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.171 -3.104 -11.488 1.00 0.00 H new ATOM 325 N VAL A 25 -4.925 -5.247 -9.762 1.00 0.00 N ATOM 326 CA VAL A 25 -3.509 -5.544 -9.761 1.00 0.00 C ATOM 327 C VAL A 25 -3.099 -6.221 -11.069 1.00 0.00 C ATOM 328 O VAL A 25 -1.961 -6.087 -11.520 1.00 0.00 O ATOM 329 CB VAL A 25 -3.164 -6.439 -8.551 1.00 0.00 C ATOM 330 CG1 VAL A 25 -2.022 -7.388 -8.858 1.00 0.00 C ATOM 331 CG2 VAL A 25 -2.841 -5.582 -7.339 1.00 0.00 C ATOM 0 H VAL A 25 -5.467 -5.788 -9.088 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.953 -4.610 -9.678 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.039 -7.050 -8.329 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.811 -7.999 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.299 -8.033 -9.692 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.134 -6.815 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.599 -6.225 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.988 -4.942 -7.563 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.704 -4.964 -7.090 1.00 0.00 H new ATOM 341 N ILE A 26 -4.036 -6.944 -11.675 1.00 0.00 N ATOM 342 CA ILE A 26 -3.778 -7.637 -12.930 1.00 0.00 C ATOM 343 C ILE A 26 -4.196 -6.778 -14.118 1.00 0.00 C ATOM 344 O ILE A 26 -3.567 -6.809 -15.176 1.00 0.00 O ATOM 345 CB ILE A 26 -4.536 -8.982 -12.996 1.00 0.00 C ATOM 346 CG1 ILE A 26 -3.934 -9.975 -12.005 1.00 0.00 C ATOM 347 CG2 ILE A 26 -4.509 -9.552 -14.408 1.00 0.00 C ATOM 348 CD1 ILE A 26 -4.351 -9.719 -10.576 1.00 0.00 C ATOM 0 H ILE A 26 -4.983 -7.064 -11.315 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.706 -7.829 -12.975 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.577 -8.804 -12.725 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.231 -10.985 -12.288 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.847 -9.932 -12.072 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.049 -10.499 -14.429 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.983 -8.849 -15.093 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.476 -9.717 -14.714 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.888 -10.460 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.030 -8.721 -10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.436 -9.791 -10.495 1.00 0.00 H new ATOM 360 N GLU A 27 -5.273 -6.029 -13.936 1.00 0.00 N ATOM 361 CA GLU A 27 -5.799 -5.173 -14.991 1.00 0.00 C ATOM 362 C GLU A 27 -4.865 -4.002 -15.284 1.00 0.00 C ATOM 363 O GLU A 27 -4.716 -3.592 -16.436 1.00 0.00 O ATOM 364 CB GLU A 27 -7.185 -4.649 -14.611 1.00 0.00 C ATOM 365 CG GLU A 27 -8.105 -4.445 -15.803 1.00 0.00 C ATOM 366 CD GLU A 27 -9.489 -3.976 -15.399 1.00 0.00 C ATOM 367 OE1 GLU A 27 -9.852 -4.146 -14.216 1.00 0.00 O ATOM 368 OE2 GLU A 27 -10.212 -3.440 -16.266 1.00 0.00 O ATOM 0 H GLU A 27 -5.802 -5.996 -13.065 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.876 -5.778 -15.895 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.652 -5.349 -13.918 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.074 -3.703 -14.082 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.661 -3.714 -16.479 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.190 -5.380 -16.356 1.00 0.00 H new ATOM 375 N MET A 28 -4.243 -3.460 -14.242 1.00 0.00 N ATOM 376 CA MET A 28 -3.336 -2.336 -14.405 1.00 0.00 C ATOM 377 C MET A 28 -1.947 -2.813 -14.817 1.00 0.00 C ATOM 378 O MET A 28 -1.290 -2.199 -15.657 1.00 0.00 O ATOM 379 CB MET A 28 -3.256 -1.544 -13.101 1.00 0.00 C ATOM 380 CG MET A 28 -3.437 -0.048 -13.288 1.00 0.00 C ATOM 381 SD MET A 28 -2.169 0.921 -12.448 1.00 0.00 S ATOM 382 CE MET A 28 -2.892 1.084 -10.817 1.00 0.00 C ATOM 0 H MET A 28 -4.352 -3.781 -13.280 1.00 0.00 H new ATOM 0 HA MET A 28 -3.721 -1.691 -15.195 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.019 -1.911 -12.415 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.290 -1.729 -12.632 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.420 0.185 -14.353 1.00 0.00 H new ATOM 0 HG3 MET A 28 -4.418 0.244 -12.914 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.921 2.137 -10.536 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.905 0.682 -10.826 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.290 0.532 -10.095 1.00 0.00 H new ATOM 392 N GLY A 29 -1.507 -3.908 -14.211 1.00 0.00 N ATOM 393 CA GLY A 29 -0.199 -4.450 -14.512 1.00 0.00 C ATOM 394 C GLY A 29 0.708 -4.397 -13.305 1.00 0.00 C ATOM 395 O GLY A 29 1.895 -4.085 -13.412 1.00 0.00 O ATOM 0 H GLY A 29 -2.036 -4.432 -13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.299 -5.482 -14.849 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.250 -3.889 -15.332 1.00 0.00 H new ATOM 399 N LEU A 30 0.129 -4.687 -12.150 1.00 0.00 N ATOM 400 CA LEU A 30 0.851 -4.662 -10.890 1.00 0.00 C ATOM 401 C LEU A 30 1.487 -6.015 -10.577 1.00 0.00 C ATOM 402 O LEU A 30 2.385 -6.108 -9.741 1.00 0.00 O ATOM 403 CB LEU A 30 -0.109 -4.251 -9.782 1.00 0.00 C ATOM 404 CG LEU A 30 -0.975 -3.031 -10.104 1.00 0.00 C ATOM 405 CD1 LEU A 30 -1.399 -2.343 -8.826 1.00 0.00 C ATOM 406 CD2 LEU A 30 -0.234 -2.054 -11.010 1.00 0.00 C ATOM 0 H LEU A 30 -0.854 -4.946 -12.061 1.00 0.00 H new ATOM 0 HA LEU A 30 1.663 -3.939 -10.964 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.762 -5.093 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.467 -4.043 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.863 -3.375 -10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.015 -1.476 -9.066 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.973 -3.037 -8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.515 -2.019 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.874 -1.197 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.675 -1.714 -10.513 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.028 -2.551 -11.944 1.00 0.00 H new ATOM 418 N ASP A 31 1.020 -7.061 -11.253 1.00 0.00 N ATOM 419 CA ASP A 31 1.550 -8.404 -11.044 1.00 0.00 C ATOM 420 C ASP A 31 2.402 -8.845 -12.231 1.00 0.00 C ATOM 421 O ASP A 31 2.364 -10.004 -12.641 1.00 0.00 O ATOM 422 CB ASP A 31 0.405 -9.395 -10.823 1.00 0.00 C ATOM 423 CG ASP A 31 0.900 -10.789 -10.490 1.00 0.00 C ATOM 424 OD1 ASP A 31 2.082 -10.925 -10.109 1.00 0.00 O ATOM 425 OD2 ASP A 31 0.106 -11.746 -10.611 1.00 0.00 O ATOM 0 H ASP A 31 0.277 -7.004 -11.949 1.00 0.00 H new ATOM 0 HA ASP A 31 2.182 -8.386 -10.156 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.231 -9.036 -10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.213 -9.437 -11.720 1.00 0.00 H new ATOM 430 N ARG A 32 3.173 -7.910 -12.781 1.00 0.00 N ATOM 431 CA ARG A 32 4.036 -8.204 -13.920 1.00 0.00 C ATOM 432 C ARG A 32 4.913 -7.003 -14.265 1.00 0.00 C ATOM 433 O ARG A 32 5.194 -6.742 -15.435 1.00 0.00 O ATOM 434 CB ARG A 32 3.193 -8.607 -15.134 1.00 0.00 C ATOM 435 CG ARG A 32 3.473 -10.018 -15.627 1.00 0.00 C ATOM 436 CD ARG A 32 4.568 -10.034 -16.680 1.00 0.00 C ATOM 437 NE ARG A 32 4.026 -10.116 -18.034 1.00 0.00 N ATOM 438 CZ ARG A 32 4.772 -10.069 -19.136 1.00 0.00 C ATOM 439 NH1 ARG A 32 6.091 -9.944 -19.048 1.00 0.00 N ATOM 440 NH2 ARG A 32 4.198 -10.150 -20.328 1.00 0.00 N ATOM 0 H ARG A 32 3.217 -6.944 -12.456 1.00 0.00 H new ATOM 0 HA ARG A 32 4.686 -9.035 -13.647 1.00 0.00 H new ATOM 0 HB2 ARG A 32 2.137 -8.524 -14.877 1.00 0.00 H new ATOM 0 HB3 ARG A 32 3.380 -7.904 -15.945 1.00 0.00 H new ATOM 0 HG2 ARG A 32 3.766 -10.647 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 32 2.561 -10.447 -16.043 1.00 0.00 H new ATOM 0 HD2 ARG A 32 5.174 -9.133 -16.586 1.00 0.00 H new ATOM 0 HD3 ARG A 32 5.229 -10.882 -16.502 1.00 0.00 H new ATOM 0 HE ARG A 32 3.017 -10.215 -18.142 1.00 0.00 H new ATOM 0 HH11 ARG A 32 6.538 -9.883 -18.133 1.00 0.00 H new ATOM 0 HH12 ARG A 32 6.658 -9.909 -19.895 1.00 0.00 H new ATOM 0 HH21 ARG A 32 3.185 -10.248 -20.401 1.00 0.00 H new ATOM 0 HH22 ARG A 32 4.769 -10.114 -21.172 1.00 0.00 H new ATOM 454 N ILE A 33 5.343 -6.275 -13.239 1.00 0.00 N ATOM 455 CA ILE A 33 6.188 -5.103 -13.436 1.00 0.00 C ATOM 456 C ILE A 33 7.658 -5.496 -13.554 1.00 0.00 C ATOM 457 O ILE A 33 8.140 -6.359 -12.821 1.00 0.00 O ATOM 458 CB ILE A 33 6.034 -4.095 -12.280 1.00 0.00 C ATOM 459 CG1 ILE A 33 4.555 -3.846 -11.981 1.00 0.00 C ATOM 460 CG2 ILE A 33 6.736 -2.788 -12.620 1.00 0.00 C ATOM 461 CD1 ILE A 33 4.323 -3.032 -10.726 1.00 0.00 C ATOM 0 H ILE A 33 5.120 -6.476 -12.264 1.00 0.00 H new ATOM 0 HA ILE A 33 5.862 -4.635 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 33 6.499 -4.516 -11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.103 -3.330 -12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 33 4.046 -4.805 -11.882 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.618 -2.086 -11.794 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.796 -2.977 -12.787 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.297 -2.363 -13.522 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.252 -2.894 -10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.746 -3.556 -9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.804 -2.059 -10.829 1.00 0.00 H new ATOM 473 N LYS A 34 8.364 -4.853 -14.478 1.00 0.00 N ATOM 474 CA LYS A 34 9.780 -5.132 -14.689 1.00 0.00 C ATOM 475 C LYS A 34 10.641 -4.207 -13.835 1.00 0.00 C ATOM 476 O LYS A 34 11.587 -4.649 -13.181 1.00 0.00 O ATOM 477 CB LYS A 34 10.142 -4.967 -16.166 1.00 0.00 C ATOM 478 CG LYS A 34 9.685 -6.126 -17.038 1.00 0.00 C ATOM 479 CD LYS A 34 10.652 -6.376 -18.183 1.00 0.00 C ATOM 480 CE LYS A 34 10.100 -7.397 -19.166 1.00 0.00 C ATOM 481 NZ LYS A 34 10.336 -8.794 -18.707 1.00 0.00 N ATOM 0 H LYS A 34 7.979 -4.136 -15.092 1.00 0.00 H new ATOM 0 HA LYS A 34 9.973 -6.163 -14.392 1.00 0.00 H new ATOM 0 HB2 LYS A 34 9.697 -4.045 -16.540 1.00 0.00 H new ATOM 0 HB3 LYS A 34 11.223 -4.859 -16.257 1.00 0.00 H new ATOM 0 HG2 LYS A 34 9.597 -7.027 -16.431 1.00 0.00 H new ATOM 0 HG3 LYS A 34 8.693 -5.913 -17.438 1.00 0.00 H new ATOM 0 HD2 LYS A 34 10.851 -5.439 -18.703 1.00 0.00 H new ATOM 0 HD3 LYS A 34 11.604 -6.729 -17.786 1.00 0.00 H new ATOM 0 HE2 LYS A 34 9.030 -7.234 -19.297 1.00 0.00 H new ATOM 0 HE3 LYS A 34 10.566 -7.251 -20.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.945 -9.459 -19.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.358 -8.958 -18.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 9.870 -8.941 -17.789 1.00 0.00 H new ATOM 495 N GLU A 35 10.304 -2.922 -13.845 1.00 0.00 N ATOM 496 CA GLU A 35 11.041 -1.930 -13.070 1.00 0.00 C ATOM 497 C GLU A 35 10.084 -1.073 -12.245 1.00 0.00 C ATOM 498 O GLU A 35 9.334 -0.263 -12.790 1.00 0.00 O ATOM 499 CB GLU A 35 11.875 -1.043 -13.999 1.00 0.00 C ATOM 500 CG GLU A 35 13.375 -1.189 -13.794 1.00 0.00 C ATOM 501 CD GLU A 35 14.133 0.086 -14.106 1.00 0.00 C ATOM 502 OE1 GLU A 35 13.583 1.181 -13.860 1.00 0.00 O ATOM 503 OE2 GLU A 35 15.277 -0.009 -14.599 1.00 0.00 O ATOM 0 H GLU A 35 9.524 -2.542 -14.382 1.00 0.00 H new ATOM 0 HA GLU A 35 11.711 -2.455 -12.389 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.633 -1.286 -15.034 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.595 -0.001 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.570 -1.480 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.748 -1.993 -14.428 1.00 0.00 H new ATOM 510 N LEU A 36 10.114 -1.260 -10.930 1.00 0.00 N ATOM 511 CA LEU A 36 9.247 -0.506 -10.032 1.00 0.00 C ATOM 512 C LEU A 36 9.768 0.918 -9.838 1.00 0.00 C ATOM 513 O LEU A 36 10.838 1.121 -9.265 1.00 0.00 O ATOM 514 CB LEU A 36 9.144 -1.215 -8.679 1.00 0.00 C ATOM 515 CG LEU A 36 8.191 -0.568 -7.669 1.00 0.00 C ATOM 516 CD1 LEU A 36 6.858 -0.231 -8.324 1.00 0.00 C ATOM 517 CD2 LEU A 36 7.981 -1.486 -6.476 1.00 0.00 C ATOM 0 H LEU A 36 10.729 -1.926 -10.463 1.00 0.00 H new ATOM 0 HA LEU A 36 8.256 -0.450 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.822 -2.242 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.139 -1.262 -8.236 1.00 0.00 H new ATOM 0 HG LEU A 36 8.642 0.360 -7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.197 0.227 -7.589 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.023 0.464 -9.147 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.399 -1.143 -8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.302 -1.012 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.553 -2.430 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.938 -1.675 -5.990 1.00 0.00 H new ATOM 529 N PRO A 37 9.018 1.930 -10.316 1.00 0.00 N ATOM 530 CA PRO A 37 9.420 3.336 -10.189 1.00 0.00 C ATOM 531 C PRO A 37 9.462 3.799 -8.736 1.00 0.00 C ATOM 532 O PRO A 37 8.932 3.134 -7.846 1.00 0.00 O ATOM 533 CB PRO A 37 8.336 4.094 -10.961 1.00 0.00 C ATOM 534 CG PRO A 37 7.162 3.179 -10.970 1.00 0.00 C ATOM 535 CD PRO A 37 7.728 1.789 -11.016 1.00 0.00 C ATOM 0 HA PRO A 37 10.427 3.504 -10.571 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.095 5.041 -10.477 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.663 4.328 -11.974 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.548 3.322 -10.081 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.524 3.370 -11.833 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.076 1.071 -10.518 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.861 1.442 -12.041 1.00 0.00 H new ATOM 543 N GLU A 38 10.101 4.942 -8.505 1.00 0.00 N ATOM 544 CA GLU A 38 10.218 5.496 -7.161 1.00 0.00 C ATOM 545 C GLU A 38 8.982 6.302 -6.786 1.00 0.00 C ATOM 546 O GLU A 38 8.339 6.907 -7.643 1.00 0.00 O ATOM 547 CB GLU A 38 11.451 6.394 -7.065 1.00 0.00 C ATOM 548 CG GLU A 38 12.741 5.636 -6.793 1.00 0.00 C ATOM 549 CD GLU A 38 12.774 5.020 -5.408 1.00 0.00 C ATOM 550 OE1 GLU A 38 12.004 5.476 -4.537 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.568 4.080 -5.194 1.00 0.00 O ATOM 0 H GLU A 38 10.546 5.503 -9.232 1.00 0.00 H new ATOM 0 HA GLU A 38 10.315 4.661 -6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.557 6.951 -7.996 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.296 7.125 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.861 4.850 -7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.587 6.314 -6.905 1.00 0.00 H new ATOM 558 N LEU A 39 8.663 6.316 -5.496 1.00 0.00 N ATOM 559 CA LEU A 39 7.514 7.063 -5.006 1.00 0.00 C ATOM 560 C LEU A 39 7.955 8.127 -4.007 1.00 0.00 C ATOM 561 O LEU A 39 8.160 7.839 -2.828 1.00 0.00 O ATOM 562 CB LEU A 39 6.500 6.121 -4.354 1.00 0.00 C ATOM 563 CG LEU A 39 5.118 6.729 -4.112 1.00 0.00 C ATOM 564 CD1 LEU A 39 5.188 7.803 -3.035 1.00 0.00 C ATOM 565 CD2 LEU A 39 4.555 7.303 -5.405 1.00 0.00 C ATOM 0 H LEU A 39 9.184 5.819 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 39 7.040 7.555 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.387 5.239 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.903 5.781 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 39 4.450 5.940 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.195 8.224 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.548 7.363 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.871 8.592 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.571 7.732 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.223 8.079 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.468 6.510 -6.148 1.00 0.00 H new ATOM 577 N TRP A 40 8.099 9.359 -4.486 1.00 0.00 N ATOM 578 CA TRP A 40 8.516 10.464 -3.633 1.00 0.00 C ATOM 579 C TRP A 40 7.608 11.671 -3.814 1.00 0.00 C ATOM 580 O TRP A 40 7.101 11.916 -4.906 1.00 0.00 O ATOM 581 CB TRP A 40 9.958 10.858 -3.939 1.00 0.00 C ATOM 582 CG TRP A 40 10.958 9.826 -3.529 1.00 0.00 C ATOM 583 CD1 TRP A 40 12.042 9.416 -4.247 1.00 0.00 C ATOM 584 CD2 TRP A 40 10.971 9.072 -2.312 1.00 0.00 C ATOM 585 NE1 TRP A 40 12.730 8.454 -3.555 1.00 0.00 N ATOM 586 CE2 TRP A 40 12.093 8.223 -2.362 1.00 0.00 C ATOM 587 CE3 TRP A 40 10.145 9.030 -1.183 1.00 0.00 C ATOM 588 CZ2 TRP A 40 12.408 7.343 -1.329 1.00 0.00 C ATOM 589 CZ3 TRP A 40 10.458 8.157 -0.159 1.00 0.00 C ATOM 590 CH2 TRP A 40 11.581 7.324 -0.238 1.00 0.00 C ATOM 0 H TRP A 40 7.933 9.616 -5.459 1.00 0.00 H new ATOM 0 HA TRP A 40 8.445 10.129 -2.598 1.00 0.00 H new ATOM 0 HB2 TRP A 40 10.056 11.043 -5.009 1.00 0.00 H new ATOM 0 HB3 TRP A 40 10.186 11.795 -3.431 1.00 0.00 H new ATOM 0 HD1 TRP A 40 12.318 9.795 -5.220 1.00 0.00 H new ATOM 0 HE1 TRP A 40 13.578 7.986 -3.875 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.277 9.669 -1.113 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 13.273 6.699 -1.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 9.827 8.116 0.716 1.00 0.00 H new ATOM 0 HH2 TRP A 40 11.799 6.652 0.579 1.00 0.00 H new ATOM 601 N LEU A 41 7.416 12.427 -2.740 1.00 0.00 N ATOM 602 CA LEU A 41 6.574 13.616 -2.783 1.00 0.00 C ATOM 603 C LEU A 41 7.174 14.679 -3.704 1.00 0.00 C ATOM 604 O LEU A 41 7.567 15.756 -3.254 1.00 0.00 O ATOM 605 CB LEU A 41 6.391 14.187 -1.375 1.00 0.00 C ATOM 606 CG LEU A 41 7.685 14.368 -0.577 1.00 0.00 C ATOM 607 CD1 LEU A 41 7.865 15.823 -0.170 1.00 0.00 C ATOM 608 CD2 LEU A 41 7.689 13.467 0.650 1.00 0.00 C ATOM 0 H LEU A 41 7.832 12.238 -1.828 1.00 0.00 H new ATOM 0 HA LEU A 41 5.601 13.327 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.892 15.153 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.726 13.529 -0.816 1.00 0.00 H new ATOM 0 HG LEU A 41 8.522 14.084 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.790 15.931 0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.911 16.447 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 41 7.023 16.135 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.617 13.610 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.843 13.719 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 41 7.610 12.426 0.337 1.00 0.00 H new ATOM 620 N GLY A 42 7.236 14.371 -4.996 1.00 0.00 N ATOM 621 CA GLY A 42 7.781 15.306 -5.961 1.00 0.00 C ATOM 622 C GLY A 42 6.760 16.351 -6.369 1.00 0.00 C ATOM 623 O GLY A 42 5.556 16.126 -6.251 1.00 0.00 O ATOM 0 H GLY A 42 6.917 13.487 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.656 15.798 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.118 14.763 -6.844 1.00 0.00 H new ATOM 627 N GLN A 43 7.235 17.496 -6.847 1.00 0.00 N ATOM 628 CA GLN A 43 6.342 18.569 -7.265 1.00 0.00 C ATOM 629 C GLN A 43 5.446 19.003 -6.103 1.00 0.00 C ATOM 630 O GLN A 43 5.756 18.735 -4.942 1.00 0.00 O ATOM 631 CB GLN A 43 5.493 18.108 -8.450 1.00 0.00 C ATOM 632 CG GLN A 43 5.206 19.206 -9.462 1.00 0.00 C ATOM 633 CD GLN A 43 6.038 19.072 -10.723 1.00 0.00 C ATOM 634 OE1 GLN A 43 5.507 18.851 -11.810 1.00 0.00 O ATOM 635 NE2 GLN A 43 7.351 19.206 -10.581 1.00 0.00 N ATOM 0 H GLN A 43 8.228 17.704 -6.954 1.00 0.00 H new ATOM 0 HA GLN A 43 6.942 19.426 -7.573 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.003 17.287 -8.953 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.548 17.714 -8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.149 19.184 -9.725 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.401 20.176 -9.005 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.748 19.389 -9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.963 19.126 -11.393 1.00 0.00 H new ATOM 644 N ASN A 44 4.339 19.672 -6.415 1.00 0.00 N ATOM 645 CA ASN A 44 3.415 20.133 -5.384 1.00 0.00 C ATOM 646 C ASN A 44 1.963 19.986 -5.838 1.00 0.00 C ATOM 647 O ASN A 44 1.150 20.893 -5.655 1.00 0.00 O ATOM 648 CB ASN A 44 3.712 21.592 -5.022 1.00 0.00 C ATOM 649 CG ASN A 44 4.402 21.723 -3.678 1.00 0.00 C ATOM 650 OD1 ASN A 44 3.758 21.978 -2.660 1.00 0.00 O ATOM 651 ND2 ASN A 44 5.719 21.552 -3.669 1.00 0.00 N ATOM 0 H ASN A 44 4.061 19.906 -7.368 1.00 0.00 H new ATOM 0 HA ASN A 44 3.557 19.511 -4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 44 4.340 22.035 -5.795 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.780 22.157 -5.006 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.238 21.631 -2.794 1.00 0.00 H new ATOM 0 HD22 ASN A 44 6.212 21.342 -4.537 1.00 0.00 H new ATOM 658 N GLU A 45 1.641 18.839 -6.427 1.00 0.00 N ATOM 659 CA GLU A 45 0.284 18.581 -6.900 1.00 0.00 C ATOM 660 C GLU A 45 -0.487 17.711 -5.914 1.00 0.00 C ATOM 661 O GLU A 45 -1.718 17.702 -5.903 1.00 0.00 O ATOM 662 CB GLU A 45 0.315 17.915 -8.276 1.00 0.00 C ATOM 663 CG GLU A 45 0.372 18.904 -9.429 1.00 0.00 C ATOM 664 CD GLU A 45 -0.997 19.432 -9.813 1.00 0.00 C ATOM 665 OE1 GLU A 45 -1.918 19.362 -8.972 1.00 0.00 O ATOM 666 OE2 GLU A 45 -1.148 19.914 -10.955 1.00 0.00 O ATOM 0 H GLU A 45 2.298 18.075 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.229 19.539 -6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.180 17.255 -8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.571 17.290 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.016 19.740 -9.154 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.827 18.422 -10.294 1.00 0.00 H new ATOM 673 N PHE A 46 0.249 16.985 -5.090 1.00 0.00 N ATOM 674 CA PHE A 46 -0.345 16.106 -4.090 1.00 0.00 C ATOM 675 C PHE A 46 0.332 16.292 -2.737 1.00 0.00 C ATOM 676 O PHE A 46 0.374 15.376 -1.916 1.00 0.00 O ATOM 677 CB PHE A 46 -0.216 14.657 -4.531 1.00 0.00 C ATOM 678 CG PHE A 46 -1.515 14.039 -4.966 1.00 0.00 C ATOM 679 CD1 PHE A 46 -2.275 14.622 -5.967 1.00 0.00 C ATOM 680 CD2 PHE A 46 -1.975 12.874 -4.373 1.00 0.00 C ATOM 681 CE1 PHE A 46 -3.470 14.056 -6.369 1.00 0.00 C ATOM 682 CE2 PHE A 46 -3.169 12.303 -4.770 1.00 0.00 C ATOM 683 CZ PHE A 46 -3.917 12.894 -5.770 1.00 0.00 C ATOM 0 H PHE A 46 1.269 16.986 -5.092 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.400 16.363 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.497 14.599 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 46 0.197 14.072 -3.709 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.929 15.530 -6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.394 12.407 -3.592 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.053 14.521 -7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.517 11.396 -4.299 1.00 0.00 H new ATOM 0 HZ PHE A 46 -4.850 12.448 -6.083 1.00 0.00 H new ATOM 693 N ASP A 47 0.864 17.484 -2.523 1.00 0.00 N ATOM 694 CA ASP A 47 1.554 17.813 -1.279 1.00 0.00 C ATOM 695 C ASP A 47 0.640 17.654 -0.063 1.00 0.00 C ATOM 696 O ASP A 47 1.104 17.684 1.076 1.00 0.00 O ATOM 697 CB ASP A 47 2.097 19.242 -1.339 1.00 0.00 C ATOM 698 CG ASP A 47 3.537 19.335 -0.873 1.00 0.00 C ATOM 699 OD1 ASP A 47 4.364 18.522 -1.338 1.00 0.00 O ATOM 700 OD2 ASP A 47 3.837 20.219 -0.043 1.00 0.00 O ATOM 0 H ASP A 47 0.832 18.248 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 47 2.382 17.113 -1.168 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.025 19.612 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.476 19.890 -0.721 1.00 0.00 H new ATOM 705 N PHE A 48 -0.655 17.478 -0.305 1.00 0.00 N ATOM 706 CA PHE A 48 -1.618 17.309 0.779 1.00 0.00 C ATOM 707 C PHE A 48 -1.345 16.033 1.581 1.00 0.00 C ATOM 708 O PHE A 48 -1.983 15.791 2.605 1.00 0.00 O ATOM 709 CB PHE A 48 -3.042 17.276 0.220 1.00 0.00 C ATOM 710 CG PHE A 48 -3.552 18.624 -0.203 1.00 0.00 C ATOM 711 CD1 PHE A 48 -4.069 19.508 0.731 1.00 0.00 C ATOM 712 CD2 PHE A 48 -3.515 19.006 -1.534 1.00 0.00 C ATOM 713 CE1 PHE A 48 -4.540 20.749 0.343 1.00 0.00 C ATOM 714 CE2 PHE A 48 -3.983 20.246 -1.927 1.00 0.00 C ATOM 715 CZ PHE A 48 -4.496 21.119 -0.987 1.00 0.00 C ATOM 0 H PHE A 48 -1.062 17.449 -1.240 1.00 0.00 H new ATOM 0 HA PHE A 48 -1.511 18.160 1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -3.072 16.600 -0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.711 16.864 0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.104 19.225 1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.116 18.327 -2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.942 21.429 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.948 20.532 -2.968 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.862 22.088 -1.291 1.00 0.00 H new ATOM 725 N MET A 49 -0.396 15.218 1.116 1.00 0.00 N ATOM 726 CA MET A 49 -0.052 13.975 1.800 1.00 0.00 C ATOM 727 C MET A 49 0.767 14.227 3.066 1.00 0.00 C ATOM 728 O MET A 49 1.175 13.285 3.746 1.00 0.00 O ATOM 729 CB MET A 49 0.726 13.050 0.860 1.00 0.00 C ATOM 730 CG MET A 49 -0.046 12.651 -0.386 1.00 0.00 C ATOM 731 SD MET A 49 1.022 12.432 -1.822 1.00 0.00 S ATOM 732 CE MET A 49 0.726 10.709 -2.214 1.00 0.00 C ATOM 0 H MET A 49 0.145 15.398 0.270 1.00 0.00 H new ATOM 0 HA MET A 49 -0.987 13.498 2.094 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.650 13.545 0.561 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.009 12.149 1.404 1.00 0.00 H new ATOM 0 HG2 MET A 49 -0.585 11.723 -0.194 1.00 0.00 H new ATOM 0 HG3 MET A 49 -0.793 13.414 -0.606 1.00 0.00 H new ATOM 0 HE1 MET A 49 1.639 10.137 -2.051 1.00 0.00 H new ATOM 0 HE2 MET A 49 -0.065 10.321 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 49 0.424 10.620 -3.257 1.00 0.00 H new ATOM 886 N ASP B 109 9.600 12.137 -8.946 1.00 0.00 N ATOM 887 CA ASP B 109 8.786 12.637 -10.054 1.00 0.00 C ATOM 888 C ASP B 109 7.316 12.765 -9.652 1.00 0.00 C ATOM 889 O ASP B 109 6.810 11.965 -8.870 1.00 0.00 O ATOM 890 CB ASP B 109 8.919 11.710 -11.265 1.00 0.00 C ATOM 891 CG ASP B 109 9.306 12.458 -12.526 1.00 0.00 C ATOM 892 OD1 ASP B 109 10.320 13.186 -12.496 1.00 0.00 O ATOM 893 OD2 ASP B 109 8.595 12.315 -13.542 1.00 0.00 O ATOM 0 HA ASP B 109 9.151 13.630 -10.317 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.668 10.947 -11.054 1.00 0.00 H new ATOM 0 HB3 ASP B 109 7.974 11.192 -11.428 1.00 0.00 H new ATOM 898 N PRO B 110 6.606 13.775 -10.194 1.00 0.00 N ATOM 899 CA PRO B 110 5.184 13.997 -9.892 1.00 0.00 C ATOM 900 C PRO B 110 4.320 12.817 -10.309 1.00 0.00 C ATOM 901 O PRO B 110 3.249 12.591 -9.744 1.00 0.00 O ATOM 902 CB PRO B 110 4.826 15.246 -10.706 1.00 0.00 C ATOM 903 CG PRO B 110 5.876 15.335 -11.760 1.00 0.00 C ATOM 904 CD PRO B 110 7.125 14.770 -11.147 1.00 0.00 C ATOM 0 HA PRO B 110 5.009 14.116 -8.823 1.00 0.00 H new ATOM 0 HB2 PRO B 110 3.832 15.159 -11.145 1.00 0.00 H new ATOM 0 HB3 PRO B 110 4.820 16.137 -10.079 1.00 0.00 H new ATOM 0 HG2 PRO B 110 5.587 14.772 -12.647 1.00 0.00 H new ATOM 0 HG3 PRO B 110 6.028 16.368 -12.074 1.00 0.00 H new ATOM 0 HD2 PRO B 110 7.771 14.312 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO B 110 7.713 15.540 -10.647 1.00 0.00 H new ATOM 912 N GLU B 111 4.800 12.050 -11.281 1.00 0.00 N ATOM 913 CA GLU B 111 4.076 10.875 -11.746 1.00 0.00 C ATOM 914 C GLU B 111 3.927 9.863 -10.611 1.00 0.00 C ATOM 915 O GLU B 111 3.171 8.898 -10.719 1.00 0.00 O ATOM 916 CB GLU B 111 4.804 10.233 -12.929 1.00 0.00 C ATOM 917 CG GLU B 111 5.084 11.199 -14.068 1.00 0.00 C ATOM 918 CD GLU B 111 4.851 10.576 -15.429 1.00 0.00 C ATOM 919 OE1 GLU B 111 5.195 9.388 -15.605 1.00 0.00 O ATOM 920 OE2 GLU B 111 4.326 11.275 -16.321 1.00 0.00 O ATOM 0 H GLU B 111 5.684 12.220 -11.760 1.00 0.00 H new ATOM 0 HA GLU B 111 3.084 11.187 -12.073 1.00 0.00 H new ATOM 0 HB2 GLU B 111 5.747 9.813 -12.580 1.00 0.00 H new ATOM 0 HB3 GLU B 111 4.206 9.403 -13.306 1.00 0.00 H new ATOM 0 HG2 GLU B 111 4.447 12.077 -13.960 1.00 0.00 H new ATOM 0 HG3 GLU B 111 6.116 11.544 -14.002 1.00 0.00 H new ATOM 927 N LYS B 112 4.655 10.098 -9.519 1.00 0.00 N ATOM 928 CA LYS B 112 4.613 9.224 -8.361 1.00 0.00 C ATOM 929 C LYS B 112 3.204 9.162 -7.802 1.00 0.00 C ATOM 930 O LYS B 112 2.734 8.097 -7.415 1.00 0.00 O ATOM 931 CB LYS B 112 5.608 9.695 -7.289 1.00 0.00 C ATOM 932 CG LYS B 112 5.040 10.689 -6.280 1.00 0.00 C ATOM 933 CD LYS B 112 5.081 12.114 -6.808 1.00 0.00 C ATOM 934 CE LYS B 112 4.246 13.050 -5.951 1.00 0.00 C ATOM 935 NZ LYS B 112 3.536 14.070 -6.771 1.00 0.00 N ATOM 0 H LYS B 112 5.284 10.895 -9.419 1.00 0.00 H new ATOM 0 HA LYS B 112 4.905 8.221 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS B 112 5.979 8.823 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS B 112 6.465 10.151 -7.784 1.00 0.00 H new ATOM 0 HG2 LYS B 112 4.011 10.419 -6.043 1.00 0.00 H new ATOM 0 HG3 LYS B 112 5.607 10.629 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS B 112 6.113 12.465 -6.832 1.00 0.00 H new ATOM 0 HD3 LYS B 112 4.714 12.134 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS B 112 3.518 12.470 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS B 112 4.889 13.550 -5.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 2.655 14.348 -6.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 4.144 14.905 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 3.312 13.670 -7.705 1.00 0.00 H new ATOM 949 N ARG B 113 2.522 10.308 -7.771 1.00 0.00 N ATOM 950 CA ARG B 113 1.152 10.352 -7.270 1.00 0.00 C ATOM 951 C ARG B 113 0.345 9.238 -7.926 1.00 0.00 C ATOM 952 O ARG B 113 -0.486 8.582 -7.288 1.00 0.00 O ATOM 953 CB ARG B 113 0.515 11.712 -7.562 1.00 0.00 C ATOM 954 CG ARG B 113 0.463 12.056 -9.042 1.00 0.00 C ATOM 955 CD ARG B 113 0.616 13.550 -9.273 1.00 0.00 C ATOM 956 NE ARG B 113 -0.671 14.239 -9.277 1.00 0.00 N ATOM 957 CZ ARG B 113 -1.545 14.172 -10.279 1.00 0.00 C ATOM 958 NH1 ARG B 113 -1.271 13.451 -11.359 1.00 0.00 N ATOM 959 NH2 ARG B 113 -2.695 14.827 -10.201 1.00 0.00 N ATOM 0 H ARG B 113 2.892 11.206 -8.083 1.00 0.00 H new ATOM 0 HA ARG B 113 1.160 10.209 -6.189 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -0.498 11.723 -7.159 1.00 0.00 H new ATOM 0 HB3 ARG B 113 1.075 12.486 -7.037 1.00 0.00 H new ATOM 0 HG2 ARG B 113 1.254 11.523 -9.568 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -0.484 11.717 -9.462 1.00 0.00 H new ATOM 0 HD2 ARG B 113 1.251 13.974 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG B 113 1.121 13.720 -10.224 1.00 0.00 H new ATOM 0 HE ARG B 113 -0.915 14.805 -8.464 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -0.388 12.945 -11.424 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -1.944 13.403 -12.124 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -2.910 15.383 -9.373 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -3.364 14.775 -10.969 1.00 0.00 H new ATOM 973 N LYS B 114 0.639 9.003 -9.202 1.00 0.00 N ATOM 974 CA LYS B 114 -0.023 7.941 -9.945 1.00 0.00 C ATOM 975 C LYS B 114 0.459 6.600 -9.421 1.00 0.00 C ATOM 976 O LYS B 114 -0.318 5.657 -9.254 1.00 0.00 O ATOM 977 CB LYS B 114 0.269 8.063 -11.444 1.00 0.00 C ATOM 978 CG LYS B 114 -0.228 9.362 -12.058 1.00 0.00 C ATOM 979 CD LYS B 114 -0.271 9.280 -13.576 1.00 0.00 C ATOM 980 CE LYS B 114 -1.187 8.162 -14.050 1.00 0.00 C ATOM 981 NZ LYS B 114 -1.999 8.570 -15.229 1.00 0.00 N ATOM 0 H LYS B 114 1.327 9.531 -9.738 1.00 0.00 H new ATOM 0 HA LYS B 114 -1.101 8.024 -9.808 1.00 0.00 H new ATOM 0 HB2 LYS B 114 1.344 7.984 -11.604 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -0.193 7.225 -11.965 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -1.224 9.589 -11.676 1.00 0.00 H new ATOM 0 HG3 LYS B 114 0.424 10.182 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -0.616 10.231 -13.983 1.00 0.00 H new ATOM 0 HD3 LYS B 114 0.735 9.115 -13.961 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -0.589 7.287 -14.306 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -1.851 7.867 -13.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -2.609 7.780 -15.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -2.589 9.389 -14.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -1.367 8.827 -16.014 1.00 0.00 H new ATOM 995 N LEU B 115 1.754 6.542 -9.132 1.00 0.00 N ATOM 996 CA LEU B 115 2.368 5.343 -8.592 1.00 0.00 C ATOM 997 C LEU B 115 1.937 5.142 -7.147 1.00 0.00 C ATOM 998 O LEU B 115 1.946 4.026 -6.639 1.00 0.00 O ATOM 999 CB LEU B 115 3.887 5.439 -8.680 1.00 0.00 C ATOM 1000 CG LEU B 115 4.426 5.732 -10.078 1.00 0.00 C ATOM 1001 CD1 LEU B 115 5.918 6.003 -10.024 1.00 0.00 C ATOM 1002 CD2 LEU B 115 4.121 4.572 -11.014 1.00 0.00 C ATOM 0 H LEU B 115 2.400 7.320 -9.265 1.00 0.00 H new ATOM 0 HA LEU B 115 2.040 4.486 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.228 6.221 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.318 4.502 -8.328 1.00 0.00 H new ATOM 0 HG LEU B 115 3.932 6.624 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU B 115 6.287 6.210 -11.029 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.108 6.864 -9.383 1.00 0.00 H new ATOM 0 HD13 LEU B 115 6.432 5.130 -9.622 1.00 0.00 H new ATOM 0 HD21 LEU B 115 4.511 4.794 -12.007 1.00 0.00 H new ATOM 0 HD22 LEU B 115 4.591 3.665 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU B 115 3.043 4.425 -11.072 1.00 0.00 H new ATOM 1014 N ILE B 116 1.542 6.232 -6.490 1.00 0.00 N ATOM 1015 CA ILE B 116 1.083 6.161 -5.114 1.00 0.00 C ATOM 1016 C ILE B 116 -0.157 5.290 -5.058 1.00 0.00 C ATOM 1017 O ILE B 116 -0.238 4.359 -4.263 1.00 0.00 O ATOM 1018 CB ILE B 116 0.777 7.568 -4.541 1.00 0.00 C ATOM 1019 CG1 ILE B 116 1.973 8.079 -3.737 1.00 0.00 C ATOM 1020 CG2 ILE B 116 -0.479 7.561 -3.675 1.00 0.00 C ATOM 1021 CD1 ILE B 116 2.613 9.312 -4.334 1.00 0.00 C ATOM 0 H ILE B 116 1.533 7.170 -6.892 1.00 0.00 H new ATOM 0 HA ILE B 116 1.874 5.728 -4.502 1.00 0.00 H new ATOM 0 HB ILE B 116 0.596 8.239 -5.381 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.650 8.302 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE B 116 2.720 7.288 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -0.662 8.565 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -1.332 7.241 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -0.342 6.873 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE B 116 3.455 9.621 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE B 116 2.966 9.087 -5.340 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.880 10.117 -4.378 1.00 0.00 H new ATOM 1033 N GLN B 117 -1.113 5.589 -5.933 1.00 0.00 N ATOM 1034 CA GLN B 117 -2.340 4.811 -6.001 1.00 0.00 C ATOM 1035 C GLN B 117 -2.013 3.347 -6.293 1.00 0.00 C ATOM 1036 O GLN B 117 -2.481 2.440 -5.599 1.00 0.00 O ATOM 1037 CB GLN B 117 -3.272 5.371 -7.079 1.00 0.00 C ATOM 1038 CG GLN B 117 -4.603 5.862 -6.536 1.00 0.00 C ATOM 1039 CD GLN B 117 -5.751 5.622 -7.497 1.00 0.00 C ATOM 1040 OE1 GLN B 117 -5.578 5.002 -8.546 1.00 0.00 O ATOM 1041 NE2 GLN B 117 -6.932 6.114 -7.142 1.00 0.00 N ATOM 0 H GLN B 117 -1.060 6.359 -6.599 1.00 0.00 H new ATOM 0 HA GLN B 117 -2.849 4.876 -5.039 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -2.771 6.194 -7.589 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -3.456 4.598 -7.825 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.813 5.359 -5.592 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.532 6.928 -6.320 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -7.030 6.622 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -7.742 5.984 -7.749 1.00 0.00 H new ATOM 1050 N GLN B 118 -1.190 3.124 -7.316 1.00 0.00 N ATOM 1051 CA GLN B 118 -0.791 1.774 -7.685 1.00 0.00 C ATOM 1052 C GLN B 118 0.039 1.147 -6.573 1.00 0.00 C ATOM 1053 O GLN B 118 -0.172 -0.008 -6.197 1.00 0.00 O ATOM 1054 CB GLN B 118 0.002 1.796 -8.996 1.00 0.00 C ATOM 1055 CG GLN B 118 0.706 0.486 -9.315 1.00 0.00 C ATOM 1056 CD GLN B 118 1.337 0.485 -10.693 1.00 0.00 C ATOM 1057 OE1 GLN B 118 2.640 0.229 -10.747 1.00 0.00 O flip ATOM 1058 NE2 GLN B 118 0.663 0.711 -11.699 1.00 0.00 N flip ATOM 0 H GLN B 118 -0.790 3.859 -7.899 1.00 0.00 H new ATOM 0 HA GLN B 118 -1.687 1.171 -7.831 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -0.675 2.041 -9.814 1.00 0.00 H new ATOM 0 HB3 GLN B 118 0.744 2.593 -8.947 1.00 0.00 H new ATOM 0 HG2 GLN B 118 1.476 0.300 -8.566 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -0.010 -0.333 -9.246 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -0.335 0.903 -11.612 1.00 0.00 H new ATOM 0 HE22 GLN B 118 1.103 0.706 -12.619 1.00 0.00 H new ATOM 1067 N GLN B 119 0.977 1.918 -6.042 1.00 0.00 N ATOM 1068 CA GLN B 119 1.827 1.440 -4.968 1.00 0.00 C ATOM 1069 C GLN B 119 0.989 1.096 -3.757 1.00 0.00 C ATOM 1070 O GLN B 119 1.094 -0.006 -3.216 1.00 0.00 O ATOM 1071 CB GLN B 119 2.891 2.478 -4.606 1.00 0.00 C ATOM 1072 CG GLN B 119 3.833 2.025 -3.503 1.00 0.00 C ATOM 1073 CD GLN B 119 5.154 1.510 -4.040 1.00 0.00 C ATOM 1074 OE1 GLN B 119 5.187 0.659 -4.929 1.00 0.00 O ATOM 1075 NE2 GLN B 119 6.253 2.027 -3.502 1.00 0.00 N ATOM 0 H GLN B 119 1.166 2.875 -6.339 1.00 0.00 H new ATOM 0 HA GLN B 119 2.339 0.541 -5.310 1.00 0.00 H new ATOM 0 HB2 GLN B 119 3.474 2.714 -5.496 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.397 3.399 -4.295 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.020 2.858 -2.825 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.352 1.241 -2.919 1.00 0.00 H new ATOM 0 HE21 GLN B 119 6.179 2.730 -2.767 1.00 0.00 H new ATOM 0 HE22 GLN B 119 7.171 1.721 -3.824 1.00 0.00 H new ATOM 1084 N LEU B 120 0.132 2.026 -3.342 1.00 0.00 N ATOM 1085 CA LEU B 120 -0.735 1.784 -2.212 1.00 0.00 C ATOM 1086 C LEU B 120 -1.395 0.425 -2.355 1.00 0.00 C ATOM 1087 O LEU B 120 -1.601 -0.272 -1.377 1.00 0.00 O ATOM 1088 CB LEU B 120 -1.820 2.863 -2.122 1.00 0.00 C ATOM 1089 CG LEU B 120 -1.886 3.666 -0.815 1.00 0.00 C ATOM 1090 CD1 LEU B 120 -1.158 2.971 0.330 1.00 0.00 C ATOM 1091 CD2 LEU B 120 -1.320 5.054 -1.037 1.00 0.00 C ATOM 0 H LEU B 120 0.026 2.944 -3.773 1.00 0.00 H new ATOM 0 HA LEU B 120 -0.132 1.811 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -1.673 3.563 -2.945 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -2.788 2.386 -2.278 1.00 0.00 H new ATOM 0 HG LEU B 120 -2.934 3.740 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -1.234 3.579 1.232 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -1.611 1.996 0.511 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -0.108 2.840 0.068 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -1.369 5.620 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -0.282 4.976 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -1.901 5.566 -1.804 1.00 0.00 H new ATOM 1103 N VAL B 121 -1.720 0.048 -3.588 1.00 0.00 N ATOM 1104 CA VAL B 121 -2.361 -1.238 -3.824 1.00 0.00 C ATOM 1105 C VAL B 121 -1.404 -2.378 -3.509 1.00 0.00 C ATOM 1106 O VAL B 121 -1.799 -3.386 -2.923 1.00 0.00 O ATOM 1107 CB VAL B 121 -2.906 -1.344 -5.263 1.00 0.00 C ATOM 1108 CG1 VAL B 121 -3.121 -2.795 -5.676 1.00 0.00 C ATOM 1109 CG2 VAL B 121 -4.205 -0.558 -5.360 1.00 0.00 C ATOM 0 H VAL B 121 -1.553 0.605 -4.426 1.00 0.00 H new ATOM 0 HA VAL B 121 -3.215 -1.316 -3.151 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.170 -0.923 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.505 -2.830 -6.695 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.173 -3.331 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -3.838 -3.263 -5.002 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -4.597 -0.628 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -4.932 -0.970 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -4.017 0.487 -5.115 1.00 0.00 H new ATOM 1119 N LEU B 122 -0.140 -2.201 -3.864 1.00 0.00 N ATOM 1120 CA LEU B 122 0.863 -3.213 -3.573 1.00 0.00 C ATOM 1121 C LEU B 122 1.224 -3.165 -2.094 1.00 0.00 C ATOM 1122 O LEU B 122 1.635 -4.166 -1.509 1.00 0.00 O ATOM 1123 CB LEU B 122 2.108 -3.007 -4.438 1.00 0.00 C ATOM 1124 CG LEU B 122 2.647 -4.265 -5.133 1.00 0.00 C ATOM 1125 CD1 LEU B 122 3.539 -5.053 -4.187 1.00 0.00 C ATOM 1126 CD2 LEU B 122 1.508 -5.142 -5.639 1.00 0.00 C ATOM 0 H LEU B 122 0.212 -1.376 -4.349 1.00 0.00 H new ATOM 0 HA LEU B 122 0.452 -4.195 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.880 -2.262 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU B 122 2.899 -2.592 -3.813 1.00 0.00 H new ATOM 0 HG LEU B 122 3.239 -3.948 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.913 -5.942 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.379 -4.432 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.965 -5.351 -3.310 1.00 0.00 H new ATOM 0 HD21 LEU B 122 1.919 -6.026 -6.127 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.884 -5.448 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU B 122 0.906 -4.580 -6.353 1.00 0.00 H new ATOM 1138 N LEU B 123 1.030 -1.997 -1.491 1.00 0.00 N ATOM 1139 CA LEU B 123 1.293 -1.816 -0.074 1.00 0.00 C ATOM 1140 C LEU B 123 0.042 -2.186 0.713 1.00 0.00 C ATOM 1141 O LEU B 123 0.116 -2.622 1.862 1.00 0.00 O ATOM 1142 CB LEU B 123 1.698 -0.366 0.216 1.00 0.00 C ATOM 1143 CG LEU B 123 3.071 -0.195 0.873 1.00 0.00 C ATOM 1144 CD1 LEU B 123 3.677 1.151 0.504 1.00 0.00 C ATOM 1145 CD2 LEU B 123 2.960 -0.339 2.384 1.00 0.00 C ATOM 0 H LEU B 123 0.690 -1.161 -1.966 1.00 0.00 H new ATOM 0 HA LEU B 123 2.118 -2.462 0.227 1.00 0.00 H new ATOM 0 HB2 LEU B 123 1.688 0.192 -0.720 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.944 0.083 0.863 1.00 0.00 H new ATOM 0 HG LEU B 123 3.731 -0.979 0.502 1.00 0.00 H new ATOM 0 HD11 LEU B 123 4.652 1.254 0.980 1.00 0.00 H new ATOM 0 HD12 LEU B 123 3.793 1.213 -0.578 1.00 0.00 H new ATOM 0 HD13 LEU B 123 3.020 1.951 0.845 1.00 0.00 H new ATOM 0 HD21 LEU B 123 3.945 -0.215 2.835 1.00 0.00 H new ATOM 0 HD22 LEU B 123 2.284 0.422 2.773 1.00 0.00 H new ATOM 0 HD23 LEU B 123 2.572 -1.328 2.628 1.00 0.00 H new ATOM 1157 N LEU B 124 -1.107 -2.026 0.061 1.00 0.00 N ATOM 1158 CA LEU B 124 -2.391 -2.353 0.658 1.00 0.00 C ATOM 1159 C LEU B 124 -2.558 -3.861 0.695 1.00 0.00 C ATOM 1160 O LEU B 124 -2.877 -4.446 1.730 1.00 0.00 O ATOM 1161 CB LEU B 124 -3.519 -1.705 -0.139 1.00 0.00 C ATOM 1162 CG LEU B 124 -3.664 -0.203 0.093 1.00 0.00 C ATOM 1163 CD1 LEU B 124 -4.211 0.486 -1.135 1.00 0.00 C ATOM 1164 CD2 LEU B 124 -4.556 0.063 1.272 1.00 0.00 C ATOM 0 H LEU B 124 -1.170 -1.667 -0.892 1.00 0.00 H new ATOM 0 HA LEU B 124 -2.429 -1.968 1.677 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -3.348 -1.883 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -4.459 -2.194 0.119 1.00 0.00 H new ATOM 0 HG LEU B 124 -2.673 0.201 0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -4.304 1.555 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -3.533 0.327 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -5.191 0.075 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -4.648 1.139 1.423 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -5.542 -0.363 1.086 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -4.126 -0.393 2.164 1.00 0.00 H new ATOM 1176 N HIS B 125 -2.301 -4.485 -0.448 1.00 0.00 N ATOM 1177 CA HIS B 125 -2.378 -5.933 -0.565 1.00 0.00 C ATOM 1178 C HIS B 125 -1.311 -6.560 0.317 1.00 0.00 C ATOM 1179 O HIS B 125 -1.611 -7.365 1.196 1.00 0.00 O ATOM 1180 CB HIS B 125 -2.184 -6.362 -2.021 1.00 0.00 C ATOM 1181 CG HIS B 125 -1.812 -7.805 -2.189 1.00 0.00 C ATOM 1182 ND1 HIS B 125 -2.684 -8.779 -2.623 1.00 0.00 N ATOM 1183 CD2 HIS B 125 -0.629 -8.432 -1.971 1.00 0.00 C ATOM 1184 CE1 HIS B 125 -2.019 -9.942 -2.653 1.00 0.00 C ATOM 1185 NE2 HIS B 125 -0.767 -9.786 -2.267 1.00 0.00 N ATOM 0 H HIS B 125 -2.037 -4.007 -1.309 1.00 0.00 H new ATOM 0 HA HIS B 125 -3.362 -6.271 -0.241 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -3.105 -6.169 -2.571 1.00 0.00 H new ATOM 0 HB3 HIS B 125 -1.408 -5.743 -2.471 1.00 0.00 H new ATOM 0 HD2 HIS B 125 0.276 -7.957 -1.623 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -2.452 -10.885 -2.954 1.00 0.00 H new ATOM 0 HE2 HIS B 125 -0.049 -10.507 -2.199 1.00 0.00 H new ATOM 1193 N ALA B 126 -0.062 -6.163 0.084 1.00 0.00 N ATOM 1194 CA ALA B 126 1.059 -6.665 0.869 1.00 0.00 C ATOM 1195 C ALA B 126 0.742 -6.578 2.356 1.00 0.00 C ATOM 1196 O ALA B 126 1.162 -7.424 3.145 1.00 0.00 O ATOM 1197 CB ALA B 126 2.324 -5.884 0.545 1.00 0.00 C ATOM 0 H ALA B 126 0.197 -5.495 -0.642 1.00 0.00 H new ATOM 0 HA ALA B 126 1.226 -7.711 0.612 1.00 0.00 H new ATOM 0 HB1 ALA B 126 3.152 -6.270 1.139 1.00 0.00 H new ATOM 0 HB2 ALA B 126 2.556 -5.991 -0.515 1.00 0.00 H new ATOM 0 HB3 ALA B 126 2.171 -4.830 0.778 1.00 0.00 H new ATOM 1203 N HIS B 127 -0.020 -5.551 2.724 1.00 0.00 N ATOM 1204 CA HIS B 127 -0.418 -5.352 4.110 1.00 0.00 C ATOM 1205 C HIS B 127 -1.237 -6.525 4.613 1.00 0.00 C ATOM 1206 O HIS B 127 -0.759 -7.347 5.396 1.00 0.00 O ATOM 1207 CB HIS B 127 -1.234 -4.085 4.256 1.00 0.00 C ATOM 1208 CG HIS B 127 -1.394 -3.675 5.674 1.00 0.00 C ATOM 1209 ND1 HIS B 127 -1.072 -4.476 6.750 1.00 0.00 N ATOM 1210 CD2 HIS B 127 -1.844 -2.531 6.178 1.00 0.00 C ATOM 1211 CE1 HIS B 127 -1.329 -3.820 7.868 1.00 0.00 C ATOM 1212 NE2 HIS B 127 -1.800 -2.630 7.547 1.00 0.00 N ATOM 0 H HIS B 127 -0.373 -4.844 2.079 1.00 0.00 H new ATOM 0 HA HIS B 127 0.493 -5.269 4.703 1.00 0.00 H new ATOM 0 HB2 HIS B 127 -0.753 -3.280 3.700 1.00 0.00 H new ATOM 0 HB3 HIS B 127 -2.218 -4.236 3.811 1.00 0.00 H new ATOM 0 HD2 HIS B 127 -2.184 -1.676 5.612 1.00 0.00 H new ATOM 0 HE1 HIS B 127 -1.179 -4.193 8.870 1.00 0.00 H new ATOM 0 HE2 HIS B 127 -2.084 -1.905 8.206 1.00 0.00 H new ATOM 1221 N LYS B 128 -2.475 -6.597 4.149 1.00 0.00 N ATOM 1222 CA LYS B 128 -3.374 -7.666 4.535 1.00 0.00 C ATOM 1223 C LYS B 128 -2.805 -9.010 4.090 1.00 0.00 C ATOM 1224 O LYS B 128 -3.175 -10.060 4.614 1.00 0.00 O ATOM 1225 CB LYS B 128 -4.757 -7.424 3.932 1.00 0.00 C ATOM 1226 CG LYS B 128 -5.230 -5.980 4.072 1.00 0.00 C ATOM 1227 CD LYS B 128 -6.420 -5.695 3.172 1.00 0.00 C ATOM 1228 CE LYS B 128 -7.736 -5.959 3.886 1.00 0.00 C ATOM 1229 NZ LYS B 128 -8.220 -7.349 3.660 1.00 0.00 N ATOM 0 H LYS B 128 -2.879 -5.921 3.500 1.00 0.00 H new ATOM 0 HA LYS B 128 -3.474 -7.683 5.620 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -4.738 -7.692 2.876 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -5.477 -8.084 4.415 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -5.502 -5.784 5.109 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -4.413 -5.303 3.823 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.387 -4.657 2.841 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -6.359 -6.317 2.279 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.610 -5.788 4.955 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.487 -5.251 3.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -9.143 -7.322 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -7.538 -7.862 3.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.317 -7.836 4.574 1.00 0.00 H new ATOM 1243 N CYS B 129 -1.877 -8.958 3.135 1.00 0.00 N ATOM 1244 CA CYS B 129 -1.225 -10.155 2.632 1.00 0.00 C ATOM 1245 C CYS B 129 -0.154 -10.617 3.613 1.00 0.00 C ATOM 1246 O CYS B 129 0.142 -11.808 3.710 1.00 0.00 O ATOM 1247 CB CYS B 129 -0.597 -9.886 1.263 1.00 0.00 C ATOM 1248 SG CYS B 129 0.279 -11.316 0.551 1.00 0.00 S ATOM 0 H CYS B 129 -1.562 -8.093 2.696 1.00 0.00 H new ATOM 0 HA CYS B 129 -1.974 -10.940 2.525 1.00 0.00 H new ATOM 0 HB2 CYS B 129 -1.379 -9.572 0.572 1.00 0.00 H new ATOM 0 HB3 CYS B 129 0.101 -9.054 1.353 1.00 0.00 H new ATOM 0 HG CYS B 129 -0.342 -11.716 -0.519 1.00 0.00 H new ATOM 1253 N GLN B 130 0.423 -9.663 4.343 1.00 0.00 N ATOM 1254 CA GLN B 130 1.461 -9.975 5.321 1.00 0.00 C ATOM 1255 C GLN B 130 0.849 -10.355 6.668 1.00 0.00 C ATOM 1256 O GLN B 130 1.475 -11.052 7.468 1.00 0.00 O ATOM 1257 CB GLN B 130 2.404 -8.782 5.494 1.00 0.00 C ATOM 1258 CG GLN B 130 3.478 -9.001 6.548 1.00 0.00 C ATOM 1259 CD GLN B 130 4.629 -8.023 6.422 1.00 0.00 C ATOM 1260 OE1 GLN B 130 5.839 -8.550 6.275 1.00 0.00 O flip ATOM 1261 NE2 GLN B 130 4.434 -6.809 6.456 1.00 0.00 N flip ATOM 0 H GLN B 130 0.190 -8.672 4.275 1.00 0.00 H new ATOM 0 HA GLN B 130 2.029 -10.828 4.949 1.00 0.00 H new ATOM 0 HB2 GLN B 130 2.883 -8.567 4.539 1.00 0.00 H new ATOM 0 HB3 GLN B 130 1.818 -7.903 5.762 1.00 0.00 H new ATOM 0 HG2 GLN B 130 3.033 -8.907 7.539 1.00 0.00 H new ATOM 0 HG3 GLN B 130 3.860 -10.018 6.465 1.00 0.00 H new ATOM 0 HE21 GLN B 130 3.487 -6.448 6.571 1.00 0.00 H new ATOM 0 HE22 GLN B 130 5.219 -6.164 6.370 1.00 0.00 H new ATOM 1270 N ARG B 131 -0.371 -9.889 6.916 1.00 0.00 N ATOM 1271 CA ARG B 131 -1.059 -10.178 8.171 1.00 0.00 C ATOM 1272 C ARG B 131 -1.948 -11.416 8.056 1.00 0.00 C ATOM 1273 O ARG B 131 -2.444 -11.925 9.061 1.00 0.00 O ATOM 1274 CB ARG B 131 -1.896 -8.974 8.603 1.00 0.00 C ATOM 1275 CG ARG B 131 -1.773 -8.644 10.083 1.00 0.00 C ATOM 1276 CD ARG B 131 -0.393 -8.105 10.422 1.00 0.00 C ATOM 1277 NE ARG B 131 -0.463 -6.897 11.241 1.00 0.00 N ATOM 1278 CZ ARG B 131 0.581 -6.110 11.492 1.00 0.00 C ATOM 1279 NH1 ARG B 131 1.776 -6.399 10.991 1.00 0.00 N ATOM 1280 NH2 ARG B 131 0.431 -5.030 12.246 1.00 0.00 N ATOM 0 H ARG B 131 -0.903 -9.311 6.266 1.00 0.00 H new ATOM 0 HA ARG B 131 -0.298 -10.381 8.925 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.594 -8.104 8.019 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.943 -9.167 8.369 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.529 -7.908 10.357 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.970 -9.539 10.674 1.00 0.00 H new ATOM 0 HD2 ARG B 131 0.175 -8.870 10.952 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.148 -7.888 9.501 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.365 -6.642 11.644 1.00 0.00 H new ATOM 0 HH11 ARG B 131 1.898 -7.228 10.410 1.00 0.00 H new ATOM 0 HH12 ARG B 131 2.572 -5.792 11.187 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.484 -4.802 12.634 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.231 -4.427 12.438 1.00 0.00 H new ATOM 1294 N ARG B 132 -2.154 -11.896 6.832 1.00 0.00 N ATOM 1295 CA ARG B 132 -2.992 -13.071 6.609 1.00 0.00 C ATOM 1296 C ARG B 132 -2.220 -14.363 6.834 1.00 0.00 C ATOM 1297 O ARG B 132 -2.805 -15.438 6.970 1.00 0.00 O ATOM 1298 CB ARG B 132 -3.583 -13.051 5.198 1.00 0.00 C ATOM 1299 CG ARG B 132 -4.651 -14.108 4.972 1.00 0.00 C ATOM 1300 CD ARG B 132 -4.445 -14.841 3.656 1.00 0.00 C ATOM 1301 NE ARG B 132 -4.628 -13.959 2.506 1.00 0.00 N ATOM 1302 CZ ARG B 132 -4.772 -14.393 1.255 1.00 0.00 C ATOM 1303 NH1 ARG B 132 -4.760 -15.693 0.992 1.00 0.00 N ATOM 1304 NH2 ARG B 132 -4.930 -13.524 0.267 1.00 0.00 N ATOM 0 H ARG B 132 -1.755 -11.492 5.984 1.00 0.00 H new ATOM 0 HA ARG B 132 -3.804 -13.034 7.335 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -4.011 -12.067 5.006 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -2.781 -13.196 4.475 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -4.635 -14.824 5.794 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -5.635 -13.639 4.977 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -3.442 -15.267 3.631 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -5.146 -15.673 3.590 1.00 0.00 H new ATOM 0 HE ARG B 132 -4.647 -12.953 2.671 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -4.640 -16.365 1.749 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.871 -16.020 0.032 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -4.941 -12.523 0.465 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -5.040 -13.856 -0.691 1.00 0.00 H new ATOM 1318 N GLU B 133 -0.906 -14.247 6.875 1.00 0.00 N ATOM 1319 CA GLU B 133 -0.038 -15.399 7.087 1.00 0.00 C ATOM 1320 C GLU B 133 0.451 -15.449 8.531 1.00 0.00 C ATOM 1321 O GLU B 133 0.493 -16.514 9.147 1.00 0.00 O ATOM 1322 CB GLU B 133 1.158 -15.348 6.133 1.00 0.00 C ATOM 1323 CG GLU B 133 1.904 -14.024 6.164 1.00 0.00 C ATOM 1324 CD GLU B 133 3.143 -14.032 5.290 1.00 0.00 C ATOM 1325 OE1 GLU B 133 3.056 -14.517 4.143 1.00 0.00 O ATOM 1326 OE2 GLU B 133 4.199 -13.553 5.754 1.00 0.00 O ATOM 0 H GLU B 133 -0.410 -13.363 6.764 1.00 0.00 H new ATOM 0 HA GLU B 133 -0.616 -16.301 6.884 1.00 0.00 H new ATOM 0 HB2 GLU B 133 1.850 -16.151 6.387 1.00 0.00 H new ATOM 0 HB3 GLU B 133 0.810 -15.536 5.117 1.00 0.00 H new ATOM 0 HG2 GLU B 133 1.237 -13.228 5.835 1.00 0.00 H new ATOM 0 HG3 GLU B 133 2.190 -13.796 7.191 1.00 0.00 H new ATOM 1333 N GLN B 134 0.818 -14.289 9.062 1.00 0.00 N ATOM 1334 CA GLN B 134 1.307 -14.193 10.432 1.00 0.00 C ATOM 1335 C GLN B 134 0.167 -14.326 11.442 1.00 0.00 C ATOM 1336 O GLN B 134 0.408 -14.465 12.641 1.00 0.00 O ATOM 1337 CB GLN B 134 2.034 -12.862 10.638 1.00 0.00 C ATOM 1338 CG GLN B 134 3.406 -13.010 11.274 1.00 0.00 C ATOM 1339 CD GLN B 134 3.620 -12.052 12.431 1.00 0.00 C ATOM 1340 OE1 GLN B 134 2.765 -11.916 13.305 1.00 0.00 O ATOM 1341 NE2 GLN B 134 4.766 -11.382 12.441 1.00 0.00 N ATOM 0 H GLN B 134 0.786 -13.400 8.563 1.00 0.00 H new ATOM 0 HA GLN B 134 2.003 -15.016 10.598 1.00 0.00 H new ATOM 0 HB2 GLN B 134 2.141 -12.363 9.675 1.00 0.00 H new ATOM 0 HB3 GLN B 134 1.420 -12.215 11.265 1.00 0.00 H new ATOM 0 HG2 GLN B 134 3.530 -14.034 11.627 1.00 0.00 H new ATOM 0 HG3 GLN B 134 4.173 -12.838 10.519 1.00 0.00 H new ATOM 0 HE21 GLN B 134 5.447 -11.526 11.696 1.00 0.00 H new ATOM 0 HE22 GLN B 134 4.965 -10.724 13.194 1.00 0.00 H new ATOM 1350 N ALA B 135 -1.073 -14.276 10.958 1.00 0.00 N ATOM 1351 CA ALA B 135 -2.234 -14.386 11.836 1.00 0.00 C ATOM 1352 C ALA B 135 -2.710 -15.824 11.975 1.00 0.00 C ATOM 1353 O ALA B 135 -3.654 -16.111 12.710 1.00 0.00 O ATOM 1354 CB ALA B 135 -3.359 -13.504 11.332 1.00 0.00 C ATOM 0 H ALA B 135 -1.298 -14.161 9.970 1.00 0.00 H new ATOM 0 HA ALA B 135 -1.929 -14.047 12.826 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -4.219 -13.596 11.996 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -3.026 -12.466 11.311 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -3.643 -13.815 10.326 1.00 0.00 H new ATOM 1360 N ASN B 136 -2.045 -16.719 11.274 1.00 0.00 N ATOM 1361 CA ASN B 136 -2.382 -18.136 11.318 1.00 0.00 C ATOM 1362 C ASN B 136 -1.155 -18.983 11.642 1.00 0.00 C ATOM 1363 O ASN B 136 -1.241 -20.207 11.739 1.00 0.00 O ATOM 1364 CB ASN B 136 -2.998 -18.581 9.988 1.00 0.00 C ATOM 1365 CG ASN B 136 -4.372 -19.195 10.164 1.00 0.00 C ATOM 1366 OD1 ASN B 136 -4.594 -20.357 9.822 1.00 0.00 O ATOM 1367 ND2 ASN B 136 -5.306 -18.417 10.699 1.00 0.00 N ATOM 0 H ASN B 136 -1.262 -16.493 10.661 1.00 0.00 H new ATOM 0 HA ASN B 136 -3.115 -18.283 12.112 1.00 0.00 H new ATOM 0 HB2 ASN B 136 -3.069 -17.723 9.319 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -2.338 -19.305 9.509 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -6.250 -18.777 10.840 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -5.079 -17.460 10.968 1.00 0.00 H new ATOM 1374 N GLY B 137 -0.017 -18.321 11.810 1.00 0.00 N ATOM 1375 CA GLY B 137 1.218 -19.019 12.123 1.00 0.00 C ATOM 1376 C GLY B 137 1.897 -19.609 10.897 1.00 0.00 C ATOM 1377 O GLY B 137 3.109 -19.832 10.904 1.00 0.00 O ATOM 0 H GLY B 137 0.074 -17.308 11.735 1.00 0.00 H new ATOM 0 HA2 GLY B 137 1.904 -18.329 12.614 1.00 0.00 H new ATOM 0 HA3 GLY B 137 1.007 -19.818 12.834 1.00 0.00 H new ATOM 1381 N GLU B 138 1.123 -19.863 9.845 1.00 0.00 N ATOM 1382 CA GLU B 138 1.665 -20.429 8.615 1.00 0.00 C ATOM 1383 C GLU B 138 1.495 -19.464 7.447 1.00 0.00 C ATOM 1384 O GLU B 138 0.730 -18.502 7.529 1.00 0.00 O ATOM 1385 CB GLU B 138 0.978 -21.759 8.296 1.00 0.00 C ATOM 1386 CG GLU B 138 1.688 -22.573 7.226 1.00 0.00 C ATOM 1387 CD GLU B 138 3.168 -22.746 7.507 1.00 0.00 C ATOM 1388 OE1 GLU B 138 3.511 -23.512 8.432 1.00 0.00 O ATOM 1389 OE2 GLU B 138 3.984 -22.115 6.803 1.00 0.00 O ATOM 0 H GLU B 138 0.119 -19.686 9.821 1.00 0.00 H new ATOM 0 HA GLU B 138 2.731 -20.603 8.765 1.00 0.00 H new ATOM 0 HB2 GLU B 138 0.913 -22.352 9.208 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -0.044 -21.561 7.971 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.220 -23.554 7.152 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.561 -22.085 6.260 1.00 0.00 H new ATOM 1396 N VAL B 139 2.210 -19.728 6.358 1.00 0.00 N ATOM 1397 CA VAL B 139 2.134 -18.885 5.170 1.00 0.00 C ATOM 1398 C VAL B 139 1.509 -19.643 4.003 1.00 0.00 C ATOM 1399 O VAL B 139 1.503 -20.873 3.980 1.00 0.00 O ATOM 1400 CB VAL B 139 3.526 -18.378 4.753 1.00 0.00 C ATOM 1401 CG1 VAL B 139 3.411 -17.374 3.614 1.00 0.00 C ATOM 1402 CG2 VAL B 139 4.248 -17.764 5.942 1.00 0.00 C ATOM 0 H VAL B 139 2.849 -20.519 6.274 1.00 0.00 H new ATOM 0 HA VAL B 139 1.507 -18.030 5.424 1.00 0.00 H new ATOM 0 HB VAL B 139 4.111 -19.227 4.400 1.00 0.00 H new ATOM 0 HG11 VAL B 139 4.405 -17.027 3.333 1.00 0.00 H new ATOM 0 HG12 VAL B 139 2.937 -17.850 2.756 1.00 0.00 H new ATOM 0 HG13 VAL B 139 2.808 -16.525 3.937 1.00 0.00 H new ATOM 0 HG21 VAL B 139 5.230 -17.411 5.628 1.00 0.00 H new ATOM 0 HG22 VAL B 139 3.667 -16.926 6.327 1.00 0.00 H new ATOM 0 HG23 VAL B 139 4.365 -18.514 6.724 1.00 0.00 H new ATOM 1412 N ARG B 140 0.982 -18.899 3.034 1.00 0.00 N ATOM 1413 CA ARG B 140 0.354 -19.500 1.863 1.00 0.00 C ATOM 1414 C ARG B 140 0.927 -18.918 0.575 1.00 0.00 C ATOM 1415 O ARG B 140 1.389 -17.778 0.549 1.00 0.00 O ATOM 1416 CB ARG B 140 -1.160 -19.283 1.905 1.00 0.00 C ATOM 1417 CG ARG B 140 -1.902 -20.318 2.733 1.00 0.00 C ATOM 1418 CD ARG B 140 -3.280 -19.823 3.143 1.00 0.00 C ATOM 1419 NE ARG B 140 -4.296 -20.865 3.018 1.00 0.00 N ATOM 1420 CZ ARG B 140 -4.361 -21.936 3.806 1.00 0.00 C ATOM 1421 NH1 ARG B 140 -3.471 -22.109 4.776 1.00 0.00 N ATOM 1422 NH2 ARG B 140 -5.316 -22.836 3.624 1.00 0.00 N ATOM 0 H ARG B 140 0.978 -17.879 3.037 1.00 0.00 H new ATOM 0 HA ARG B 140 0.563 -20.570 1.879 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -1.365 -18.292 2.310 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -1.549 -19.298 0.887 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.001 -21.240 2.160 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -1.321 -20.557 3.624 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -3.247 -19.471 4.174 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -3.558 -18.970 2.524 1.00 0.00 H new ATOM 0 HE ARG B 140 -4.997 -20.766 2.284 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -2.733 -21.420 4.920 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -3.525 -22.931 5.377 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -6.002 -22.708 2.880 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -5.365 -23.656 4.228 1.00 0.00 H new ATOM 1436 N GLN B 141 0.890 -19.709 -0.494 1.00 0.00 N ATOM 1437 CA GLN B 141 1.403 -19.274 -1.786 1.00 0.00 C ATOM 1438 C GLN B 141 0.655 -18.040 -2.280 1.00 0.00 C ATOM 1439 O GLN B 141 -0.573 -18.029 -2.341 1.00 0.00 O ATOM 1440 CB GLN B 141 1.278 -20.404 -2.809 1.00 0.00 C ATOM 1441 CG GLN B 141 1.681 -21.767 -2.270 1.00 0.00 C ATOM 1442 CD GLN B 141 2.370 -22.625 -3.314 1.00 0.00 C ATOM 1443 OE1 GLN B 141 2.303 -22.343 -4.510 1.00 0.00 O ATOM 1444 NE2 GLN B 141 3.038 -23.681 -2.863 1.00 0.00 N ATOM 0 H GLN B 141 0.509 -20.655 -0.489 1.00 0.00 H new ATOM 0 HA GLN B 141 2.455 -19.014 -1.666 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.247 -20.452 -3.159 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.897 -20.168 -3.674 1.00 0.00 H new ATOM 0 HG2 GLN B 141 2.346 -21.634 -1.417 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.795 -22.286 -1.905 1.00 0.00 H new ATOM 0 HE21 GLN B 141 3.067 -23.877 -1.862 1.00 0.00 H new ATOM 0 HE22 GLN B 141 3.522 -24.296 -3.517 1.00 0.00 H new ATOM 1453 N CYS B 142 1.407 -17.002 -2.634 1.00 0.00 N ATOM 1454 CA CYS B 142 0.818 -15.765 -3.123 1.00 0.00 C ATOM 1455 C CYS B 142 0.839 -15.719 -4.648 1.00 0.00 C ATOM 1456 O CYS B 142 1.844 -16.051 -5.275 1.00 0.00 O ATOM 1457 CB CYS B 142 1.563 -14.558 -2.549 1.00 0.00 C ATOM 1458 SG CYS B 142 0.498 -13.391 -1.643 1.00 0.00 S ATOM 0 H CYS B 142 2.426 -16.995 -2.590 1.00 0.00 H new ATOM 0 HA CYS B 142 -0.220 -15.729 -2.793 1.00 0.00 H new ATOM 0 HB2 CYS B 142 2.347 -14.913 -1.880 1.00 0.00 H new ATOM 0 HB3 CYS B 142 2.055 -14.027 -3.364 1.00 0.00 H new ATOM 0 HG CYS B 142 1.182 -12.830 -0.690 1.00 0.00 H new ATOM 1463 N ASN B 143 -0.277 -15.302 -5.235 1.00 0.00 N ATOM 1464 CA ASN B 143 -0.390 -15.210 -6.686 1.00 0.00 C ATOM 1465 C ASN B 143 0.679 -14.283 -7.257 1.00 0.00 C ATOM 1466 O ASN B 143 1.422 -14.660 -8.164 1.00 0.00 O ATOM 1467 CB ASN B 143 -1.779 -14.708 -7.080 1.00 0.00 C ATOM 1468 CG ASN B 143 -2.096 -14.971 -8.539 1.00 0.00 C ATOM 1469 OD1 ASN B 143 -2.207 -16.121 -8.964 1.00 0.00 O ATOM 1470 ND2 ASN B 143 -2.242 -13.903 -9.315 1.00 0.00 N ATOM 0 H ASN B 143 -1.117 -15.022 -4.728 1.00 0.00 H new ATOM 0 HA ASN B 143 -0.241 -16.207 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -2.529 -15.193 -6.455 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -1.845 -13.638 -6.884 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -2.455 -14.018 -10.306 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -2.141 -12.968 -8.920 1.00 0.00 H new ATOM 1477 N LEU B 144 0.750 -13.068 -6.722 1.00 0.00 N ATOM 1478 CA LEU B 144 1.727 -12.088 -7.181 1.00 0.00 C ATOM 1479 C LEU B 144 2.839 -11.901 -6.147 1.00 0.00 C ATOM 1480 O LEU B 144 2.589 -11.449 -5.030 1.00 0.00 O ATOM 1481 CB LEU B 144 1.040 -10.749 -7.461 1.00 0.00 C ATOM 1482 CG LEU B 144 0.523 -10.008 -6.223 1.00 0.00 C ATOM 1483 CD1 LEU B 144 1.411 -8.814 -5.906 1.00 0.00 C ATOM 1484 CD2 LEU B 144 -0.917 -9.562 -6.430 1.00 0.00 C ATOM 0 H LEU B 144 0.143 -12.739 -5.971 1.00 0.00 H new ATOM 0 HA LEU B 144 2.175 -12.459 -8.103 1.00 0.00 H new ATOM 0 HB2 LEU B 144 1.743 -10.101 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU B 144 0.202 -10.923 -8.136 1.00 0.00 H new ATOM 0 HG LEU B 144 0.552 -10.693 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU B 144 1.029 -8.300 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU B 144 2.427 -9.157 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU B 144 1.414 -8.128 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -1.267 -9.038 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -0.971 -8.894 -7.290 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -1.546 -10.434 -6.608 1.00 0.00 H new ATOM 1496 N PRO B 145 4.091 -12.250 -6.504 1.00 0.00 N ATOM 1497 CA PRO B 145 5.234 -12.117 -5.596 1.00 0.00 C ATOM 1498 C PRO B 145 5.675 -10.668 -5.406 1.00 0.00 C ATOM 1499 O PRO B 145 6.550 -10.379 -4.590 1.00 0.00 O ATOM 1500 CB PRO B 145 6.331 -12.921 -6.295 1.00 0.00 C ATOM 1501 CG PRO B 145 5.991 -12.837 -7.743 1.00 0.00 C ATOM 1502 CD PRO B 145 4.488 -12.802 -7.815 1.00 0.00 C ATOM 0 HA PRO B 145 4.995 -12.468 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO B 145 7.318 -12.504 -6.094 1.00 0.00 H new ATOM 0 HB3 PRO B 145 6.346 -13.955 -5.950 1.00 0.00 H new ATOM 0 HG2 PRO B 145 6.424 -11.944 -8.194 1.00 0.00 H new ATOM 0 HG3 PRO B 145 6.388 -13.694 -8.287 1.00 0.00 H new ATOM 0 HD2 PRO B 145 4.140 -12.175 -8.636 1.00 0.00 H new ATOM 0 HD3 PRO B 145 4.071 -13.796 -7.974 1.00 0.00 H new ATOM 1510 N HIS B 146 5.068 -9.757 -6.163 1.00 0.00 N ATOM 1511 CA HIS B 146 5.406 -8.340 -6.072 1.00 0.00 C ATOM 1512 C HIS B 146 5.206 -7.820 -4.651 1.00 0.00 C ATOM 1513 O HIS B 146 5.917 -6.920 -4.204 1.00 0.00 O ATOM 1514 CB HIS B 146 4.556 -7.527 -7.050 1.00 0.00 C ATOM 1515 CG HIS B 146 5.316 -6.439 -7.742 1.00 0.00 C ATOM 1516 ND1 HIS B 146 6.643 -6.556 -8.099 1.00 0.00 N ATOM 1517 CD2 HIS B 146 4.930 -5.204 -8.144 1.00 0.00 C ATOM 1518 CE1 HIS B 146 7.040 -5.443 -8.690 1.00 0.00 C ATOM 1519 NE2 HIS B 146 6.019 -4.607 -8.731 1.00 0.00 N ATOM 0 H HIS B 146 4.341 -9.975 -6.845 1.00 0.00 H new ATOM 0 HA HIS B 146 6.458 -8.227 -6.335 1.00 0.00 H new ATOM 0 HB2 HIS B 146 4.136 -8.199 -7.799 1.00 0.00 H new ATOM 0 HB3 HIS B 146 3.717 -7.087 -6.511 1.00 0.00 H new ATOM 0 HD1 HIS B 146 7.228 -7.375 -7.933 1.00 0.00 H new ATOM 0 HD2 HIS B 146 3.948 -4.770 -8.025 1.00 0.00 H new ATOM 0 HE1 HIS B 146 8.031 -5.250 -9.074 1.00 0.00 H new ATOM 1528 N CYS B 147 4.236 -8.392 -3.948 1.00 0.00 N ATOM 1529 CA CYS B 147 3.943 -7.986 -2.577 1.00 0.00 C ATOM 1530 C CYS B 147 5.168 -8.153 -1.681 1.00 0.00 C ATOM 1531 O CYS B 147 5.301 -7.471 -0.666 1.00 0.00 O ATOM 1532 CB CYS B 147 2.773 -8.800 -2.021 1.00 0.00 C ATOM 1533 SG CYS B 147 3.027 -10.602 -2.072 1.00 0.00 S ATOM 0 H CYS B 147 3.639 -9.138 -4.304 1.00 0.00 H new ATOM 0 HA CYS B 147 3.670 -6.931 -2.590 1.00 0.00 H new ATOM 0 HB2 CYS B 147 2.593 -8.499 -0.989 1.00 0.00 H new ATOM 0 HB3 CYS B 147 1.874 -8.555 -2.586 1.00 0.00 H new ATOM 0 HG CYS B 147 2.836 -11.033 -3.284 1.00 0.00 H new ATOM 1538 N ARG B 148 6.060 -9.064 -2.064 1.00 0.00 N ATOM 1539 CA ARG B 148 7.276 -9.323 -1.295 1.00 0.00 C ATOM 1540 C ARG B 148 7.981 -8.022 -0.916 1.00 0.00 C ATOM 1541 O ARG B 148 8.382 -7.835 0.232 1.00 0.00 O ATOM 1542 CB ARG B 148 8.228 -10.214 -2.095 1.00 0.00 C ATOM 1543 CG ARG B 148 7.876 -11.692 -2.036 1.00 0.00 C ATOM 1544 CD ARG B 148 8.563 -12.473 -3.146 1.00 0.00 C ATOM 1545 NE ARG B 148 8.490 -13.916 -2.927 1.00 0.00 N ATOM 1546 CZ ARG B 148 8.978 -14.819 -3.775 1.00 0.00 C ATOM 1547 NH1 ARG B 148 9.572 -14.434 -4.898 1.00 0.00 N ATOM 1548 NH2 ARG B 148 8.873 -16.112 -3.499 1.00 0.00 N ATOM 0 H ARG B 148 5.964 -9.636 -2.903 1.00 0.00 H new ATOM 0 HA ARG B 148 6.987 -9.835 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG B 148 8.226 -9.890 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG B 148 9.242 -10.076 -1.720 1.00 0.00 H new ATOM 0 HG2 ARG B 148 8.169 -12.099 -1.068 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.796 -11.814 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG B 148 8.100 -12.228 -4.102 1.00 0.00 H new ATOM 0 HD3 ARG B 148 9.608 -12.169 -3.210 1.00 0.00 H new ATOM 0 HE ARG B 148 8.039 -14.251 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG B 148 9.657 -13.441 -5.116 1.00 0.00 H new ATOM 0 HH12 ARG B 148 9.944 -15.131 -5.543 1.00 0.00 H new ATOM 0 HH21 ARG B 148 8.418 -16.414 -2.637 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.247 -16.804 -4.148 1.00 0.00 H new ATOM 1562 N THR B 149 8.126 -7.125 -1.887 1.00 0.00 N ATOM 1563 CA THR B 149 8.781 -5.843 -1.651 1.00 0.00 C ATOM 1564 C THR B 149 8.071 -5.064 -0.548 1.00 0.00 C ATOM 1565 O THR B 149 8.638 -4.823 0.519 1.00 0.00 O ATOM 1566 CB THR B 149 8.810 -5.017 -2.938 1.00 0.00 C ATOM 1567 OG1 THR B 149 8.973 -5.855 -4.068 1.00 0.00 O ATOM 1568 CG2 THR B 149 9.921 -3.988 -2.965 1.00 0.00 C ATOM 0 H THR B 149 7.799 -7.262 -2.843 1.00 0.00 H new ATOM 0 HA THR B 149 9.804 -6.039 -1.331 1.00 0.00 H new ATOM 0 HB THR B 149 7.853 -4.495 -2.968 1.00 0.00 H new ATOM 0 HG1 THR B 149 8.987 -5.308 -4.881 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.884 -3.437 -3.905 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.795 -3.295 -2.133 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.884 -4.490 -2.876 1.00 0.00 H new ATOM 1576 N MET B 150 6.827 -4.676 -0.810 1.00 0.00 N ATOM 1577 CA MET B 150 6.038 -3.928 0.162 1.00 0.00 C ATOM 1578 C MET B 150 5.966 -4.673 1.490 1.00 0.00 C ATOM 1579 O MET B 150 5.858 -4.059 2.553 1.00 0.00 O ATOM 1580 CB MET B 150 4.630 -3.678 -0.378 1.00 0.00 C ATOM 1581 CG MET B 150 4.542 -2.474 -1.303 1.00 0.00 C ATOM 1582 SD MET B 150 5.404 -2.736 -2.866 1.00 0.00 S ATOM 1583 CE MET B 150 6.829 -1.675 -2.646 1.00 0.00 C ATOM 0 H MET B 150 6.344 -4.867 -1.688 1.00 0.00 H new ATOM 0 HA MET B 150 6.527 -2.969 0.332 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.292 -4.564 -0.915 1.00 0.00 H new ATOM 0 HB3 MET B 150 3.948 -3.534 0.460 1.00 0.00 H new ATOM 0 HG2 MET B 150 3.494 -2.250 -1.503 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.964 -1.603 -0.801 1.00 0.00 H new ATOM 0 HE1 MET B 150 7.462 -1.728 -3.532 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.498 -0.647 -2.497 1.00 0.00 H new ATOM 0 HE3 MET B 150 7.396 -2.003 -1.775 1.00 0.00 H new ATOM 1593 N LYS B 151 6.039 -5.998 1.426 1.00 0.00 N ATOM 1594 CA LYS B 151 5.994 -6.824 2.624 1.00 0.00 C ATOM 1595 C LYS B 151 7.153 -6.475 3.552 1.00 0.00 C ATOM 1596 O LYS B 151 6.959 -6.219 4.742 1.00 0.00 O ATOM 1597 CB LYS B 151 6.056 -8.306 2.249 1.00 0.00 C ATOM 1598 CG LYS B 151 5.334 -9.215 3.231 1.00 0.00 C ATOM 1599 CD LYS B 151 6.272 -10.255 3.823 1.00 0.00 C ATOM 1600 CE LYS B 151 6.622 -11.332 2.808 1.00 0.00 C ATOM 1601 NZ LYS B 151 6.708 -12.679 3.435 1.00 0.00 N ATOM 0 H LYS B 151 6.130 -6.522 0.556 1.00 0.00 H new ATOM 0 HA LYS B 151 5.055 -6.629 3.143 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.623 -8.439 1.258 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.100 -8.612 2.184 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.902 -8.616 4.032 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.508 -9.715 2.725 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.184 -9.769 4.168 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.805 -10.713 4.695 1.00 0.00 H new ATOM 0 HE2 LYS B 151 5.869 -11.346 2.020 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.574 -11.090 2.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 6.948 -13.385 2.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 7.444 -12.673 4.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 5.792 -12.921 3.864 1.00 0.00 H new ATOM 1615 N ASN B 152 8.357 -6.457 2.991 1.00 0.00 N ATOM 1616 CA ASN B 152 9.552 -6.132 3.758 1.00 0.00 C ATOM 1617 C ASN B 152 9.565 -4.657 4.144 1.00 0.00 C ATOM 1618 O ASN B 152 10.275 -4.254 5.064 1.00 0.00 O ATOM 1619 CB ASN B 152 10.809 -6.470 2.953 1.00 0.00 C ATOM 1620 CG ASN B 152 11.988 -6.817 3.841 1.00 0.00 C ATOM 1621 OD1 ASN B 152 12.944 -6.048 3.951 1.00 0.00 O ATOM 1622 ND2 ASN B 152 11.925 -7.978 4.482 1.00 0.00 N ATOM 0 H ASN B 152 8.530 -6.664 2.007 1.00 0.00 H new ATOM 0 HA ASN B 152 9.541 -6.729 4.670 1.00 0.00 H new ATOM 0 HB2 ASN B 152 10.598 -7.309 2.290 1.00 0.00 H new ATOM 0 HB3 ASN B 152 11.071 -5.622 2.321 1.00 0.00 H new ATOM 0 HD21 ASN B 152 12.688 -8.264 5.095 1.00 0.00 H new ATOM 0 HD22 ASN B 152 11.113 -8.584 4.361 1.00 0.00 H new ATOM 1629 N VAL B 153 8.770 -3.854 3.441 1.00 0.00 N ATOM 1630 CA VAL B 153 8.689 -2.427 3.720 1.00 0.00 C ATOM 1631 C VAL B 153 7.780 -2.168 4.912 1.00 0.00 C ATOM 1632 O VAL B 153 8.225 -1.651 5.936 1.00 0.00 O ATOM 1633 CB VAL B 153 8.177 -1.637 2.503 1.00 0.00 C ATOM 1634 CG1 VAL B 153 8.258 -0.141 2.762 1.00 0.00 C ATOM 1635 CG2 VAL B 153 8.964 -2.009 1.254 1.00 0.00 C ATOM 0 H VAL B 153 8.174 -4.169 2.675 1.00 0.00 H new ATOM 0 HA VAL B 153 9.698 -2.085 3.950 1.00 0.00 H new ATOM 0 HB VAL B 153 7.132 -1.899 2.340 1.00 0.00 H new ATOM 0 HG11 VAL B 153 7.891 0.400 1.889 1.00 0.00 H new ATOM 0 HG12 VAL B 153 7.647 0.112 3.629 1.00 0.00 H new ATOM 0 HG13 VAL B 153 9.294 0.139 2.954 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.587 -1.440 0.404 1.00 0.00 H new ATOM 0 HG22 VAL B 153 10.018 -1.779 1.406 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.850 -3.075 1.056 1.00 0.00 H new ATOM 1645 N LEU B 154 6.505 -2.547 4.794 1.00 0.00 N ATOM 1646 CA LEU B 154 5.562 -2.368 5.876 1.00 0.00 C ATOM 1647 C LEU B 154 6.131 -2.942 7.168 1.00 0.00 C ATOM 1648 O LEU B 154 5.865 -2.435 8.258 1.00 0.00 O ATOM 1649 CB LEU B 154 4.248 -3.051 5.519 1.00 0.00 C ATOM 1650 CG LEU B 154 3.111 -2.103 5.157 1.00 0.00 C ATOM 1651 CD1 LEU B 154 2.127 -2.784 4.222 1.00 0.00 C ATOM 1652 CD2 LEU B 154 2.404 -1.609 6.411 1.00 0.00 C ATOM 0 H LEU B 154 6.112 -2.978 3.957 1.00 0.00 H new ATOM 0 HA LEU B 154 5.379 -1.304 6.027 1.00 0.00 H new ATOM 0 HB2 LEU B 154 4.421 -3.725 4.680 1.00 0.00 H new ATOM 0 HB3 LEU B 154 3.934 -3.667 6.362 1.00 0.00 H new ATOM 0 HG LEU B 154 3.535 -1.241 4.642 1.00 0.00 H new ATOM 0 HD11 LEU B 154 1.322 -2.092 3.974 1.00 0.00 H new ATOM 0 HD12 LEU B 154 2.641 -3.085 3.309 1.00 0.00 H new ATOM 0 HD13 LEU B 154 1.711 -3.665 4.711 1.00 0.00 H new ATOM 0 HD21 LEU B 154 1.596 -0.934 6.131 1.00 0.00 H new ATOM 0 HD22 LEU B 154 1.994 -2.459 6.956 1.00 0.00 H new ATOM 0 HD23 LEU B 154 3.115 -1.080 7.045 1.00 0.00 H new ATOM 1664 N ASN B 155 6.934 -3.996 7.032 1.00 0.00 N ATOM 1665 CA ASN B 155 7.560 -4.628 8.185 1.00 0.00 C ATOM 1666 C ASN B 155 8.765 -3.811 8.635 1.00 0.00 C ATOM 1667 O ASN B 155 8.994 -3.621 9.829 1.00 0.00 O ATOM 1668 CB ASN B 155 7.988 -6.058 7.847 1.00 0.00 C ATOM 1669 CG ASN B 155 8.641 -6.760 9.021 1.00 0.00 C ATOM 1670 OD1 ASN B 155 8.668 -6.239 10.136 1.00 0.00 O ATOM 1671 ND2 ASN B 155 9.173 -7.951 8.776 1.00 0.00 N ATOM 0 H ASN B 155 7.164 -4.427 6.137 1.00 0.00 H new ATOM 0 HA ASN B 155 6.834 -4.669 8.997 1.00 0.00 H new ATOM 0 HB2 ASN B 155 7.117 -6.628 7.525 1.00 0.00 H new ATOM 0 HB3 ASN B 155 8.683 -6.037 7.008 1.00 0.00 H new ATOM 0 HD21 ASN B 155 9.626 -8.471 9.527 1.00 0.00 H new ATOM 0 HD22 ASN B 155 9.128 -8.346 7.837 1.00 0.00 H new ATOM 1678 N HIS B 156 9.524 -3.315 7.664 1.00 0.00 N ATOM 1679 CA HIS B 156 10.695 -2.501 7.941 1.00 0.00 C ATOM 1680 C HIS B 156 10.265 -1.189 8.588 1.00 0.00 C ATOM 1681 O HIS B 156 10.862 -0.743 9.565 1.00 0.00 O ATOM 1682 CB HIS B 156 11.471 -2.249 6.641 1.00 0.00 C ATOM 1683 CG HIS B 156 12.227 -0.957 6.607 1.00 0.00 C ATOM 1684 ND1 HIS B 156 13.492 -0.784 7.126 1.00 0.00 N ATOM 1685 CD2 HIS B 156 11.867 0.246 6.094 1.00 0.00 C ATOM 1686 CE1 HIS B 156 13.850 0.492 6.917 1.00 0.00 C ATOM 1687 NE2 HIS B 156 12.899 1.156 6.296 1.00 0.00 N ATOM 0 H HIS B 156 9.344 -3.466 6.671 1.00 0.00 H new ATOM 0 HA HIS B 156 11.353 -3.026 8.634 1.00 0.00 H new ATOM 0 HB2 HIS B 156 12.172 -3.069 6.487 1.00 0.00 H new ATOM 0 HB3 HIS B 156 10.771 -2.267 5.806 1.00 0.00 H new ATOM 0 HD2 HIS B 156 10.928 0.463 5.606 1.00 0.00 H new ATOM 0 HE1 HIS B 156 14.795 0.918 7.219 1.00 0.00 H new ATOM 0 HE2 HIS B 156 12.915 2.138 6.019 1.00 0.00 H new ATOM 1695 N MET B 157 9.212 -0.590 8.042 1.00 0.00 N ATOM 1696 CA MET B 157 8.677 0.659 8.569 1.00 0.00 C ATOM 1697 C MET B 157 8.130 0.452 9.981 1.00 0.00 C ATOM 1698 O MET B 157 7.958 1.405 10.740 1.00 0.00 O ATOM 1699 CB MET B 157 7.569 1.182 7.655 1.00 0.00 C ATOM 1700 CG MET B 157 7.650 2.677 7.388 1.00 0.00 C ATOM 1701 SD MET B 157 6.062 3.508 7.594 1.00 0.00 S ATOM 1702 CE MET B 157 4.981 2.399 6.695 1.00 0.00 C ATOM 0 H MET B 157 8.711 -0.952 7.231 1.00 0.00 H new ATOM 0 HA MET B 157 9.483 1.392 8.609 1.00 0.00 H new ATOM 0 HB2 MET B 157 7.613 0.650 6.705 1.00 0.00 H new ATOM 0 HB3 MET B 157 6.602 0.954 8.104 1.00 0.00 H new ATOM 0 HG2 MET B 157 8.379 3.124 8.064 1.00 0.00 H new ATOM 0 HG3 MET B 157 8.013 2.842 6.373 1.00 0.00 H new ATOM 0 HE1 MET B 157 4.520 2.934 5.865 1.00 0.00 H new ATOM 0 HE2 MET B 157 5.560 1.560 6.309 1.00 0.00 H new ATOM 0 HE3 MET B 157 4.204 2.027 7.363 1.00 0.00 H new ATOM 1712 N THR B 158 7.867 -0.806 10.320 1.00 0.00 N ATOM 1713 CA THR B 158 7.350 -1.163 11.631 1.00 0.00 C ATOM 1714 C THR B 158 8.494 -1.247 12.630 1.00 0.00 C ATOM 1715 O THR B 158 8.321 -0.996 13.823 1.00 0.00 O ATOM 1716 CB THR B 158 6.610 -2.500 11.533 1.00 0.00 C ATOM 1717 OG1 THR B 158 5.325 -2.410 12.122 1.00 0.00 O ATOM 1718 CG2 THR B 158 7.333 -3.661 12.184 1.00 0.00 C ATOM 0 H THR B 158 8.006 -1.601 9.696 1.00 0.00 H new ATOM 0 HA THR B 158 6.652 -0.400 11.976 1.00 0.00 H new ATOM 0 HB THR B 158 6.547 -2.700 10.463 1.00 0.00 H new ATOM 0 HG1 THR B 158 4.869 -3.274 12.047 1.00 0.00 H new ATOM 0 HG21 THR B 158 6.741 -4.569 12.069 1.00 0.00 H new ATOM 0 HG22 THR B 158 8.304 -3.798 11.708 1.00 0.00 H new ATOM 0 HG23 THR B 158 7.475 -3.452 13.244 1.00 0.00 H new ATOM 1726 N HIS B 159 9.669 -1.583 12.117 1.00 0.00 N ATOM 1727 CA HIS B 159 10.867 -1.685 12.940 1.00 0.00 C ATOM 1728 C HIS B 159 11.749 -0.465 12.712 1.00 0.00 C ATOM 1729 O HIS B 159 12.763 -0.273 13.383 1.00 0.00 O ATOM 1730 CB HIS B 159 11.636 -2.966 12.613 1.00 0.00 C ATOM 1731 CG HIS B 159 12.031 -3.751 13.824 1.00 0.00 C ATOM 1732 ND1 HIS B 159 13.242 -4.403 13.938 1.00 0.00 N ATOM 1733 CD2 HIS B 159 11.369 -3.986 14.982 1.00 0.00 C ATOM 1734 CE1 HIS B 159 13.305 -5.006 15.113 1.00 0.00 C ATOM 1735 NE2 HIS B 159 12.183 -4.768 15.765 1.00 0.00 N ATOM 0 H HIS B 159 9.819 -1.791 11.130 1.00 0.00 H new ATOM 0 HA HIS B 159 10.573 -1.723 13.989 1.00 0.00 H new ATOM 0 HB2 HIS B 159 11.022 -3.594 11.967 1.00 0.00 H new ATOM 0 HB3 HIS B 159 12.532 -2.708 12.049 1.00 0.00 H new ATOM 0 HD2 HIS B 159 10.384 -3.626 15.241 1.00 0.00 H new ATOM 0 HE1 HIS B 159 14.135 -5.594 15.477 1.00 0.00 H new ATOM 0 HE2 HIS B 159 11.957 -5.109 16.699 1.00 0.00 H new ATOM 1744 N CYS B 160 11.341 0.354 11.750 1.00 0.00 N ATOM 1745 CA CYS B 160 12.060 1.562 11.397 1.00 0.00 C ATOM 1746 C CYS B 160 11.837 2.648 12.449 1.00 0.00 C ATOM 1747 O CYS B 160 10.719 3.122 12.649 1.00 0.00 O ATOM 1748 CB CYS B 160 11.596 2.019 10.018 1.00 0.00 C ATOM 1749 SG CYS B 160 12.418 3.521 9.405 1.00 0.00 S ATOM 0 H CYS B 160 10.500 0.195 11.195 1.00 0.00 H new ATOM 0 HA CYS B 160 13.131 1.362 11.366 1.00 0.00 H new ATOM 0 HB2 CYS B 160 11.765 1.211 9.306 1.00 0.00 H new ATOM 0 HB3 CYS B 160 10.521 2.196 10.051 1.00 0.00 H new ATOM 0 HG CYS B 160 12.168 3.666 8.138 1.00 0.00 H new ATOM 1754 N GLN B 161 12.917 3.010 13.133 1.00 0.00 N ATOM 1755 CA GLN B 161 12.879 4.013 14.197 1.00 0.00 C ATOM 1756 C GLN B 161 12.897 5.441 13.662 1.00 0.00 C ATOM 1757 O GLN B 161 12.928 6.398 14.437 1.00 0.00 O ATOM 1758 CB GLN B 161 14.084 3.819 15.098 1.00 0.00 C ATOM 1759 CG GLN B 161 13.738 3.329 16.495 1.00 0.00 C ATOM 1760 CD GLN B 161 14.711 2.284 17.004 1.00 0.00 C ATOM 1761 OE1 GLN B 161 15.461 2.526 17.950 1.00 0.00 O ATOM 1762 NE2 GLN B 161 14.704 1.114 16.377 1.00 0.00 N ATOM 0 H GLN B 161 13.844 2.618 12.967 1.00 0.00 H new ATOM 0 HA GLN B 161 11.945 3.875 14.741 1.00 0.00 H new ATOM 0 HB2 GLN B 161 14.763 3.105 14.631 1.00 0.00 H new ATOM 0 HB3 GLN B 161 14.621 4.764 15.178 1.00 0.00 H new ATOM 0 HG2 GLN B 161 13.728 4.176 17.181 1.00 0.00 H new ATOM 0 HG3 GLN B 161 12.731 2.911 16.490 1.00 0.00 H new ATOM 0 HE21 GLN B 161 14.065 0.957 15.597 1.00 0.00 H new ATOM 0 HE22 GLN B 161 15.337 0.372 16.675 1.00 0.00 H new ATOM 1771 N SER B 162 12.874 5.587 12.353 1.00 0.00 N ATOM 1772 CA SER B 162 12.884 6.899 11.736 1.00 0.00 C ATOM 1773 C SER B 162 11.531 7.163 11.114 1.00 0.00 C ATOM 1774 O SER B 162 11.103 8.307 10.979 1.00 0.00 O ATOM 1775 CB SER B 162 13.973 6.980 10.668 1.00 0.00 C ATOM 1776 OG SER B 162 14.930 7.977 10.984 1.00 0.00 O ATOM 0 H SER B 162 12.848 4.810 11.693 1.00 0.00 H new ATOM 0 HA SER B 162 13.093 7.651 12.497 1.00 0.00 H new ATOM 0 HB2 SER B 162 14.468 6.013 10.576 1.00 0.00 H new ATOM 0 HB3 SER B 162 13.521 7.200 9.701 1.00 0.00 H new ATOM 0 HG SER B 162 15.616 8.006 10.284 1.00 0.00 H new ATOM 1782 N GLY B 163 10.867 6.075 10.752 1.00 0.00 N ATOM 1783 CA GLY B 163 9.564 6.158 10.157 1.00 0.00 C ATOM 1784 C GLY B 163 9.536 7.038 8.929 1.00 0.00 C ATOM 1785 O GLY B 163 9.593 6.556 7.798 1.00 0.00 O ATOM 0 H GLY B 163 11.221 5.125 10.865 1.00 0.00 H new ATOM 0 HA2 GLY B 163 9.228 5.157 9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 163 8.858 6.545 10.892 1.00 0.00 H new ATOM 1789 N LYS B 164 9.454 8.331 9.165 1.00 0.00 N ATOM 1790 CA LYS B 164 9.423 9.318 8.089 1.00 0.00 C ATOM 1791 C LYS B 164 10.778 10.013 7.935 1.00 0.00 C ATOM 1792 O LYS B 164 10.919 10.945 7.144 1.00 0.00 O ATOM 1793 CB LYS B 164 8.333 10.356 8.355 1.00 0.00 C ATOM 1794 CG LYS B 164 7.666 10.876 7.091 1.00 0.00 C ATOM 1795 CD LYS B 164 7.426 12.377 7.162 1.00 0.00 C ATOM 1796 CE LYS B 164 6.521 12.742 8.326 1.00 0.00 C ATOM 1797 NZ LYS B 164 5.100 12.383 8.061 1.00 0.00 N ATOM 0 H LYS B 164 9.407 8.733 10.101 1.00 0.00 H new ATOM 0 HA LYS B 164 9.201 8.793 7.160 1.00 0.00 H new ATOM 0 HB2 LYS B 164 7.574 9.916 9.002 1.00 0.00 H new ATOM 0 HB3 LYS B 164 8.767 11.195 8.898 1.00 0.00 H new ATOM 0 HG2 LYS B 164 8.292 10.647 6.228 1.00 0.00 H new ATOM 0 HG3 LYS B 164 6.717 10.362 6.942 1.00 0.00 H new ATOM 0 HD2 LYS B 164 8.380 12.894 7.265 1.00 0.00 H new ATOM 0 HD3 LYS B 164 6.977 12.719 6.230 1.00 0.00 H new ATOM 0 HE2 LYS B 164 6.863 12.230 9.225 1.00 0.00 H new ATOM 0 HE3 LYS B 164 6.594 13.812 8.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 4.516 12.649 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 4.765 12.891 7.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 5.025 11.358 7.900 1.00 0.00 H new ATOM 1811 N SER B 165 11.775 9.547 8.687 1.00 0.00 N ATOM 1812 CA SER B 165 13.117 10.119 8.623 1.00 0.00 C ATOM 1813 C SER B 165 14.077 9.159 7.924 1.00 0.00 C ATOM 1814 O SER B 165 15.240 9.486 7.688 1.00 0.00 O ATOM 1815 CB SER B 165 13.628 10.438 10.030 1.00 0.00 C ATOM 1816 OG SER B 165 15.027 10.665 10.025 1.00 0.00 O ATOM 0 H SER B 165 11.677 8.775 9.347 1.00 0.00 H new ATOM 0 HA SER B 165 13.067 11.043 8.048 1.00 0.00 H new ATOM 0 HB2 SER B 165 13.115 11.319 10.416 1.00 0.00 H new ATOM 0 HB3 SER B 165 13.393 9.612 10.702 1.00 0.00 H new ATOM 0 HG SER B 165 15.373 10.555 9.115 1.00 0.00 H new ATOM 1822 N CYS B 166 13.571 7.977 7.589 1.00 0.00 N ATOM 1823 CA CYS B 166 14.350 6.962 6.910 1.00 0.00 C ATOM 1824 C CYS B 166 14.153 7.076 5.419 1.00 0.00 C ATOM 1825 O CYS B 166 13.126 7.561 4.951 1.00 0.00 O ATOM 1826 CB CYS B 166 13.925 5.568 7.365 1.00 0.00 C ATOM 1827 SG CYS B 166 15.171 4.273 7.071 1.00 0.00 S ATOM 0 H CYS B 166 12.608 7.701 7.783 1.00 0.00 H new ATOM 0 HA CYS B 166 15.401 7.114 7.156 1.00 0.00 H new ATOM 0 HB2 CYS B 166 13.696 5.600 8.430 1.00 0.00 H new ATOM 0 HB3 CYS B 166 13.005 5.295 6.849 1.00 0.00 H new ATOM 0 HG CYS B 166 14.717 3.130 7.492 1.00 0.00 H new ATOM 1832 N GLN B 167 15.135 6.618 4.679 1.00 0.00 N ATOM 1833 CA GLN B 167 15.072 6.654 3.236 1.00 0.00 C ATOM 1834 C GLN B 167 15.405 5.274 2.679 1.00 0.00 C ATOM 1835 O GLN B 167 15.749 5.127 1.505 1.00 0.00 O ATOM 1836 CB GLN B 167 16.032 7.719 2.716 1.00 0.00 C ATOM 1837 CG GLN B 167 16.173 7.746 1.202 1.00 0.00 C ATOM 1838 CD GLN B 167 16.641 9.092 0.685 1.00 0.00 C ATOM 1839 OE1 GLN B 167 15.848 9.885 0.176 1.00 0.00 O ATOM 1840 NE2 GLN B 167 17.936 9.357 0.812 1.00 0.00 N ATOM 0 H GLN B 167 15.993 6.213 5.055 1.00 0.00 H new ATOM 0 HA GLN B 167 14.067 6.915 2.906 1.00 0.00 H new ATOM 0 HB2 GLN B 167 15.690 8.697 3.055 1.00 0.00 H new ATOM 0 HB3 GLN B 167 17.014 7.554 3.158 1.00 0.00 H new ATOM 0 HG2 GLN B 167 16.880 6.976 0.893 1.00 0.00 H new ATOM 0 HG3 GLN B 167 15.214 7.499 0.747 1.00 0.00 H new ATOM 0 HE21 GLN B 167 18.557 8.671 1.240 1.00 0.00 H new ATOM 0 HE22 GLN B 167 18.309 10.247 0.481 1.00 0.00 H new ATOM 1849 N VAL B 168 15.280 4.256 3.534 1.00 0.00 N ATOM 1850 CA VAL B 168 15.548 2.887 3.127 1.00 0.00 C ATOM 1851 C VAL B 168 14.606 2.497 2.008 1.00 0.00 C ATOM 1852 O VAL B 168 13.390 2.586 2.154 1.00 0.00 O ATOM 1853 CB VAL B 168 15.407 1.895 4.300 1.00 0.00 C ATOM 1854 CG1 VAL B 168 14.984 0.515 3.811 1.00 0.00 C ATOM 1855 CG2 VAL B 168 16.720 1.810 5.054 1.00 0.00 C ATOM 0 H VAL B 168 14.995 4.360 4.508 1.00 0.00 H new ATOM 0 HA VAL B 168 16.580 2.839 2.781 1.00 0.00 H new ATOM 0 HB VAL B 168 14.628 2.260 4.969 1.00 0.00 H new ATOM 0 HG11 VAL B 168 14.894 -0.161 4.662 1.00 0.00 H new ATOM 0 HG12 VAL B 168 14.023 0.588 3.302 1.00 0.00 H new ATOM 0 HG13 VAL B 168 15.733 0.129 3.119 1.00 0.00 H new ATOM 0 HG21 VAL B 168 16.619 1.109 5.882 1.00 0.00 H new ATOM 0 HG22 VAL B 168 17.505 1.465 4.380 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.981 2.795 5.442 1.00 0.00 H new ATOM 1865 N ALA B 169 15.179 2.085 0.891 1.00 0.00 N ATOM 1866 CA ALA B 169 14.395 1.696 -0.280 1.00 0.00 C ATOM 1867 C ALA B 169 13.117 2.541 -0.396 1.00 0.00 C ATOM 1868 O ALA B 169 13.166 3.695 -0.821 1.00 0.00 O ATOM 1869 CB ALA B 169 14.069 0.207 -0.235 1.00 0.00 C ATOM 0 H ALA B 169 16.188 2.009 0.765 1.00 0.00 H new ATOM 0 HA ALA B 169 14.995 1.885 -1.170 1.00 0.00 H new ATOM 0 HB1 ALA B 169 13.485 -0.064 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA B 169 14.995 -0.368 -0.223 1.00 0.00 H new ATOM 0 HB3 ALA B 169 13.494 -0.012 0.664 1.00 0.00 H new ATOM 1875 N HIS B 170 11.980 1.959 -0.020 1.00 0.00 N ATOM 1876 CA HIS B 170 10.697 2.651 -0.081 1.00 0.00 C ATOM 1877 C HIS B 170 10.214 3.123 1.295 1.00 0.00 C ATOM 1878 O HIS B 170 9.182 3.784 1.388 1.00 0.00 O ATOM 1879 CB HIS B 170 9.653 1.756 -0.742 1.00 0.00 C ATOM 1880 CG HIS B 170 9.896 1.580 -2.207 1.00 0.00 C ATOM 1881 ND1 HIS B 170 9.749 2.605 -3.120 1.00 0.00 N ATOM 1882 CD2 HIS B 170 10.311 0.504 -2.912 1.00 0.00 C ATOM 1883 CE1 HIS B 170 10.063 2.166 -4.327 1.00 0.00 C ATOM 1884 NE2 HIS B 170 10.407 0.893 -4.228 1.00 0.00 N ATOM 0 H HIS B 170 11.923 1.003 0.332 1.00 0.00 H new ATOM 0 HA HIS B 170 10.840 3.548 -0.684 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.656 0.780 -0.257 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.663 2.185 -0.590 1.00 0.00 H new ATOM 0 HD2 HIS B 170 10.527 -0.477 -2.516 1.00 0.00 H new ATOM 0 HE1 HIS B 170 10.042 2.747 -5.237 1.00 0.00 H new ATOM 0 HE2 HIS B 170 10.697 0.296 -5.002 1.00 0.00 H new ATOM 1893 N CYS B 171 10.941 2.764 2.358 1.00 0.00 N ATOM 1894 CA CYS B 171 10.569 3.133 3.725 1.00 0.00 C ATOM 1895 C CYS B 171 9.907 4.504 3.792 1.00 0.00 C ATOM 1896 O CYS B 171 8.714 4.613 4.075 1.00 0.00 O ATOM 1897 CB CYS B 171 11.807 3.118 4.618 1.00 0.00 C ATOM 1898 SG CYS B 171 11.449 3.306 6.395 1.00 0.00 S ATOM 0 H CYS B 171 11.797 2.214 2.295 1.00 0.00 H new ATOM 0 HA CYS B 171 9.843 2.399 4.076 1.00 0.00 H new ATOM 0 HB2 CYS B 171 12.341 2.180 4.464 1.00 0.00 H new ATOM 0 HB3 CYS B 171 12.476 3.921 4.307 1.00 0.00 H new ATOM 0 HG CYS B 171 11.991 2.325 7.053 1.00 0.00 H new ATOM 1903 N ALA B 172 10.682 5.548 3.530 1.00 0.00 N ATOM 1904 CA ALA B 172 10.151 6.906 3.563 1.00 0.00 C ATOM 1905 C ALA B 172 8.911 7.019 2.685 1.00 0.00 C ATOM 1906 O ALA B 172 7.968 7.738 3.014 1.00 0.00 O ATOM 1907 CB ALA B 172 11.210 7.909 3.129 1.00 0.00 C ATOM 0 H ALA B 172 11.672 5.483 3.294 1.00 0.00 H new ATOM 0 HA ALA B 172 9.865 7.136 4.589 1.00 0.00 H new ATOM 0 HB1 ALA B 172 10.793 8.915 3.161 1.00 0.00 H new ATOM 0 HB2 ALA B 172 12.065 7.849 3.802 1.00 0.00 H new ATOM 0 HB3 ALA B 172 11.532 7.682 2.113 1.00 0.00 H new ATOM 1913 N SER B 173 8.917 6.294 1.570 1.00 0.00 N ATOM 1914 CA SER B 173 7.787 6.304 0.654 1.00 0.00 C ATOM 1915 C SER B 173 6.579 5.656 1.315 1.00 0.00 C ATOM 1916 O SER B 173 5.495 6.231 1.349 1.00 0.00 O ATOM 1917 CB SER B 173 8.139 5.581 -0.649 1.00 0.00 C ATOM 1918 OG SER B 173 7.765 4.214 -0.598 1.00 0.00 O ATOM 0 H SER B 173 9.691 5.695 1.282 1.00 0.00 H new ATOM 0 HA SER B 173 7.544 7.338 0.411 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.635 6.067 -1.484 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.210 5.660 -0.833 1.00 0.00 H new ATOM 0 HG SER B 173 8.219 3.778 0.153 1.00 0.00 H new ATOM 1924 N SER B 174 6.779 4.460 1.862 1.00 0.00 N ATOM 1925 CA SER B 174 5.714 3.748 2.542 1.00 0.00 C ATOM 1926 C SER B 174 5.107 4.630 3.625 1.00 0.00 C ATOM 1927 O SER B 174 3.891 4.802 3.696 1.00 0.00 O ATOM 1928 CB SER B 174 6.265 2.461 3.153 1.00 0.00 C ATOM 1929 OG SER B 174 6.772 2.685 4.458 1.00 0.00 O ATOM 0 H SER B 174 7.672 3.967 1.845 1.00 0.00 H new ATOM 0 HA SER B 174 4.935 3.493 1.823 1.00 0.00 H new ATOM 0 HB2 SER B 174 5.478 1.708 3.191 1.00 0.00 H new ATOM 0 HB3 SER B 174 7.056 2.064 2.517 1.00 0.00 H new ATOM 0 HG SER B 174 7.570 3.252 4.406 1.00 0.00 H new ATOM 1935 N ARG B 175 5.973 5.199 4.458 1.00 0.00 N ATOM 1936 CA ARG B 175 5.537 6.082 5.530 1.00 0.00 C ATOM 1937 C ARG B 175 4.766 7.266 4.959 1.00 0.00 C ATOM 1938 O ARG B 175 3.606 7.487 5.303 1.00 0.00 O ATOM 1939 CB ARG B 175 6.738 6.580 6.335 1.00 0.00 C ATOM 1940 CG ARG B 175 6.363 7.507 7.479 1.00 0.00 C ATOM 1941 CD ARG B 175 5.908 6.728 8.702 1.00 0.00 C ATOM 1942 NE ARG B 175 5.217 7.581 9.667 1.00 0.00 N ATOM 1943 CZ ARG B 175 5.100 7.296 10.961 1.00 0.00 C ATOM 1944 NH1 ARG B 175 5.620 6.177 11.453 1.00 0.00 N ATOM 1945 NH2 ARG B 175 4.461 8.131 11.768 1.00 0.00 N ATOM 0 H ARG B 175 6.983 5.063 4.409 1.00 0.00 H new ATOM 0 HA ARG B 175 4.880 5.519 6.193 1.00 0.00 H new ATOM 0 HB2 ARG B 175 7.277 5.722 6.736 1.00 0.00 H new ATOM 0 HB3 ARG B 175 7.422 7.101 5.666 1.00 0.00 H new ATOM 0 HG2 ARG B 175 7.219 8.129 7.740 1.00 0.00 H new ATOM 0 HG3 ARG B 175 5.567 8.179 7.158 1.00 0.00 H new ATOM 0 HD2 ARG B 175 5.245 5.920 8.392 1.00 0.00 H new ATOM 0 HD3 ARG B 175 6.772 6.266 9.180 1.00 0.00 H new ATOM 0 HE ARG B 175 4.799 8.447 9.328 1.00 0.00 H new ATOM 0 HH11 ARG B 175 6.113 5.530 10.837 1.00 0.00 H new ATOM 0 HH12 ARG B 175 5.527 5.965 12.446 1.00 0.00 H new ATOM 0 HH21 ARG B 175 4.059 8.992 11.397 1.00 0.00 H new ATOM 0 HH22 ARG B 175 4.371 7.913 12.760 1.00 0.00 H new ATOM 1959 N GLN B 176 5.416 8.019 4.077 1.00 0.00 N ATOM 1960 CA GLN B 176 4.787 9.176 3.449 1.00 0.00 C ATOM 1961 C GLN B 176 3.496 8.765 2.751 1.00 0.00 C ATOM 1962 O GLN B 176 2.468 9.429 2.881 1.00 0.00 O ATOM 1963 CB GLN B 176 5.742 9.824 2.445 1.00 0.00 C ATOM 1964 CG GLN B 176 5.185 11.084 1.801 1.00 0.00 C ATOM 1965 CD GLN B 176 4.832 10.886 0.340 1.00 0.00 C ATOM 1966 OE1 GLN B 176 3.741 11.247 -0.103 1.00 0.00 O ATOM 1967 NE2 GLN B 176 5.756 10.310 -0.420 1.00 0.00 N ATOM 0 H GLN B 176 6.377 7.849 3.781 1.00 0.00 H new ATOM 0 HA GLN B 176 4.550 9.902 4.226 1.00 0.00 H new ATOM 0 HB2 GLN B 176 6.677 10.067 2.950 1.00 0.00 H new ATOM 0 HB3 GLN B 176 5.980 9.102 1.664 1.00 0.00 H new ATOM 0 HG2 GLN B 176 4.296 11.403 2.345 1.00 0.00 H new ATOM 0 HG3 GLN B 176 5.918 11.886 1.888 1.00 0.00 H new ATOM 0 HE21 GLN B 176 6.647 10.026 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN B 176 5.575 10.152 -1.411 1.00 0.00 H new ATOM 1976 N ILE B 177 3.557 7.661 2.015 1.00 0.00 N ATOM 1977 CA ILE B 177 2.385 7.157 1.302 1.00 0.00 C ATOM 1978 C ILE B 177 1.282 6.754 2.283 1.00 0.00 C ATOM 1979 O ILE B 177 0.277 7.450 2.416 1.00 0.00 O ATOM 1980 CB ILE B 177 2.744 5.953 0.404 1.00 0.00 C ATOM 1981 CG1 ILE B 177 3.660 6.396 -0.737 1.00 0.00 C ATOM 1982 CG2 ILE B 177 1.486 5.310 -0.158 1.00 0.00 C ATOM 1983 CD1 ILE B 177 4.333 5.244 -1.449 1.00 0.00 C ATOM 0 H ILE B 177 4.400 7.099 1.896 1.00 0.00 H new ATOM 0 HA ILE B 177 2.022 7.966 0.668 1.00 0.00 H new ATOM 0 HB ILE B 177 3.269 5.217 1.013 1.00 0.00 H new ATOM 0 HG12 ILE B 177 3.078 6.969 -1.459 1.00 0.00 H new ATOM 0 HG13 ILE B 177 4.424 7.065 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE B 177 1.760 4.464 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE B 177 0.857 4.963 0.662 1.00 0.00 H new ATOM 0 HG23 ILE B 177 0.938 6.041 -0.752 1.00 0.00 H new ATOM 0 HD11 ILE B 177 4.968 5.630 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE B 177 4.942 4.684 -0.740 1.00 0.00 H new ATOM 0 HD13 ILE B 177 3.575 4.587 -1.875 1.00 0.00 H new ATOM 1995 N ILE B 178 1.482 5.631 2.976 1.00 0.00 N ATOM 1996 CA ILE B 178 0.507 5.143 3.953 1.00 0.00 C ATOM 1997 C ILE B 178 0.049 6.277 4.871 1.00 0.00 C ATOM 1998 O ILE B 178 -1.074 6.266 5.374 1.00 0.00 O ATOM 1999 CB ILE B 178 1.099 3.979 4.788 1.00 0.00 C ATOM 2000 CG1 ILE B 178 0.881 2.636 4.078 1.00 0.00 C ATOM 2001 CG2 ILE B 178 0.488 3.937 6.184 1.00 0.00 C ATOM 2002 CD1 ILE B 178 1.012 2.693 2.567 1.00 0.00 C ATOM 0 H ILE B 178 2.310 5.043 2.879 1.00 0.00 H new ATOM 0 HA ILE B 178 -0.359 4.768 3.407 1.00 0.00 H new ATOM 0 HB ILE B 178 2.170 4.155 4.887 1.00 0.00 H new ATOM 0 HG12 ILE B 178 1.600 1.914 4.465 1.00 0.00 H new ATOM 0 HG13 ILE B 178 -0.112 2.263 4.330 1.00 0.00 H new ATOM 0 HG21 ILE B 178 0.922 3.111 6.747 1.00 0.00 H new ATOM 0 HG22 ILE B 178 0.694 4.875 6.700 1.00 0.00 H new ATOM 0 HG23 ILE B 178 -0.590 3.795 6.105 1.00 0.00 H new ATOM 0 HD11 ILE B 178 0.842 1.701 2.149 1.00 0.00 H new ATOM 0 HD12 ILE B 178 0.275 3.387 2.164 1.00 0.00 H new ATOM 0 HD13 ILE B 178 2.013 3.032 2.301 1.00 0.00 H new ATOM 2014 N SER B 179 0.923 7.259 5.071 1.00 0.00 N ATOM 2015 CA SER B 179 0.599 8.407 5.912 1.00 0.00 C ATOM 2016 C SER B 179 -0.598 9.149 5.334 1.00 0.00 C ATOM 2017 O SER B 179 -1.589 9.386 6.024 1.00 0.00 O ATOM 2018 CB SER B 179 1.799 9.350 6.030 1.00 0.00 C ATOM 2019 OG SER B 179 1.395 10.647 6.434 1.00 0.00 O ATOM 0 H SER B 179 1.858 7.283 4.664 1.00 0.00 H new ATOM 0 HA SER B 179 0.350 8.047 6.910 1.00 0.00 H new ATOM 0 HB2 SER B 179 2.511 8.948 6.750 1.00 0.00 H new ATOM 0 HB3 SER B 179 2.314 9.409 5.071 1.00 0.00 H new ATOM 0 HG SER B 179 2.181 11.228 6.503 1.00 0.00 H new ATOM 2025 N HIS B 180 -0.509 9.489 4.049 1.00 0.00 N ATOM 2026 CA HIS B 180 -1.597 10.177 3.363 1.00 0.00 C ATOM 2027 C HIS B 180 -2.880 9.388 3.536 1.00 0.00 C ATOM 2028 O HIS B 180 -3.892 9.897 4.017 1.00 0.00 O ATOM 2029 CB HIS B 180 -1.276 10.313 1.865 1.00 0.00 C ATOM 2030 CG HIS B 180 -2.485 10.353 0.967 1.00 0.00 C ATOM 2031 ND1 HIS B 180 -2.876 11.470 0.264 1.00 0.00 N ATOM 2032 CD2 HIS B 180 -3.396 9.381 0.660 1.00 0.00 C ATOM 2033 CE1 HIS B 180 -3.979 11.158 -0.429 1.00 0.00 C ATOM 2034 NE2 HIS B 180 -4.338 9.903 -0.222 1.00 0.00 N ATOM 0 H HIS B 180 0.305 9.299 3.464 1.00 0.00 H new ATOM 0 HA HIS B 180 -1.716 11.172 3.792 1.00 0.00 H new ATOM 0 HB2 HIS B 180 -0.696 11.223 1.712 1.00 0.00 H new ATOM 0 HB3 HIS B 180 -0.644 9.477 1.565 1.00 0.00 H new ATOM 0 HD1 HIS B 180 -2.408 12.376 0.270 1.00 0.00 H new ATOM 0 HD2 HIS B 180 -3.386 8.370 1.041 1.00 0.00 H new ATOM 0 HE1 HIS B 180 -4.507 11.844 -1.074 1.00 0.00 H new ATOM 2042 N TRP B 181 -2.815 8.135 3.120 1.00 0.00 N ATOM 2043 CA TRP B 181 -3.947 7.235 3.197 1.00 0.00 C ATOM 2044 C TRP B 181 -4.517 7.173 4.613 1.00 0.00 C ATOM 2045 O TRP B 181 -5.699 6.885 4.805 1.00 0.00 O ATOM 2046 CB TRP B 181 -3.515 5.848 2.737 1.00 0.00 C ATOM 2047 CG TRP B 181 -4.118 5.433 1.433 1.00 0.00 C ATOM 2048 CD1 TRP B 181 -3.837 5.920 0.190 1.00 0.00 C ATOM 2049 CD2 TRP B 181 -5.111 4.432 1.253 1.00 0.00 C ATOM 2050 NE1 TRP B 181 -4.591 5.261 -0.754 1.00 0.00 N ATOM 2051 CE2 TRP B 181 -5.385 4.344 -0.121 1.00 0.00 C ATOM 2052 CE3 TRP B 181 -5.788 3.602 2.130 1.00 0.00 C ATOM 2053 CZ2 TRP B 181 -6.315 3.446 -0.636 1.00 0.00 C ATOM 2054 CZ3 TRP B 181 -6.712 2.711 1.627 1.00 0.00 C ATOM 2055 CH2 TRP B 181 -6.968 2.636 0.252 1.00 0.00 C ATOM 0 H TRP B 181 -1.976 7.716 2.720 1.00 0.00 H new ATOM 0 HA TRP B 181 -4.736 7.610 2.545 1.00 0.00 H new ATOM 0 HB2 TRP B 181 -2.429 5.826 2.648 1.00 0.00 H new ATOM 0 HB3 TRP B 181 -3.787 5.120 3.501 1.00 0.00 H new ATOM 0 HD1 TRP B 181 -3.128 6.706 -0.022 1.00 0.00 H new ATOM 0 HE1 TRP B 181 -4.563 5.429 -1.760 1.00 0.00 H new ATOM 0 HE3 TRP B 181 -5.595 3.652 3.192 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 -6.514 3.391 -1.696 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 -7.247 2.061 2.304 1.00 0.00 H new ATOM 0 HH2 TRP B 181 -7.694 1.925 -0.114 1.00 0.00 H new ATOM 2066 N LYS B 182 -3.669 7.444 5.601 1.00 0.00 N ATOM 2067 CA LYS B 182 -4.086 7.418 6.998 1.00 0.00 C ATOM 2068 C LYS B 182 -4.763 8.729 7.391 1.00 0.00 C ATOM 2069 O LYS B 182 -5.846 8.728 7.975 1.00 0.00 O ATOM 2070 CB LYS B 182 -2.876 7.153 7.904 1.00 0.00 C ATOM 2071 CG LYS B 182 -3.115 7.475 9.373 1.00 0.00 C ATOM 2072 CD LYS B 182 -4.344 6.759 9.914 1.00 0.00 C ATOM 2073 CE LYS B 182 -5.012 7.560 11.021 1.00 0.00 C ATOM 2074 NZ LYS B 182 -6.491 7.610 10.855 1.00 0.00 N ATOM 0 H LYS B 182 -2.688 7.684 5.459 1.00 0.00 H new ATOM 0 HA LYS B 182 -4.809 6.612 7.124 1.00 0.00 H new ATOM 0 HB2 LYS B 182 -2.592 6.104 7.815 1.00 0.00 H new ATOM 0 HB3 LYS B 182 -2.032 7.743 7.547 1.00 0.00 H new ATOM 0 HG2 LYS B 182 -2.240 7.187 9.956 1.00 0.00 H new ATOM 0 HG3 LYS B 182 -3.238 8.551 9.494 1.00 0.00 H new ATOM 0 HD2 LYS B 182 -5.055 6.591 9.105 1.00 0.00 H new ATOM 0 HD3 LYS B 182 -4.057 5.779 10.295 1.00 0.00 H new ATOM 0 HE2 LYS B 182 -4.770 7.117 11.987 1.00 0.00 H new ATOM 0 HE3 LYS B 182 -4.613 8.574 11.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 -6.901 8.234 11.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 -6.722 7.978 9.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 -6.885 6.653 10.960 1.00 0.00 H new ATOM 2088 N ASN B 183 -4.118 9.844 7.067 1.00 0.00 N ATOM 2089 CA ASN B 183 -4.658 11.161 7.390 1.00 0.00 C ATOM 2090 C ASN B 183 -5.696 11.606 6.359 1.00 0.00 C ATOM 2091 O ASN B 183 -6.306 12.666 6.501 1.00 0.00 O ATOM 2092 CB ASN B 183 -3.527 12.190 7.469 1.00 0.00 C ATOM 2093 CG ASN B 183 -3.175 12.551 8.898 1.00 0.00 C ATOM 2094 OD1 ASN B 183 -3.910 13.279 9.566 1.00 0.00 O ATOM 2095 ND2 ASN B 183 -2.044 12.044 9.374 1.00 0.00 N ATOM 0 H ASN B 183 -3.221 9.863 6.581 1.00 0.00 H new ATOM 0 HA ASN B 183 -5.152 11.091 8.359 1.00 0.00 H new ATOM 0 HB2 ASN B 183 -2.643 11.794 6.969 1.00 0.00 H new ATOM 0 HB3 ASN B 183 -3.821 13.091 6.931 1.00 0.00 H new ATOM 0 HD21 ASN B 183 -1.753 12.253 10.329 1.00 0.00 H new ATOM 0 HD22 ASN B 183 -1.466 11.445 8.785 1.00 0.00 H new ATOM 2102 N CYS B 184 -5.892 10.795 5.323 1.00 0.00 N ATOM 2103 CA CYS B 184 -6.853 11.114 4.276 1.00 0.00 C ATOM 2104 C CYS B 184 -8.255 10.658 4.665 1.00 0.00 C ATOM 2105 O CYS B 184 -8.424 9.658 5.363 1.00 0.00 O ATOM 2106 CB CYS B 184 -6.434 10.458 2.960 1.00 0.00 C ATOM 2107 SG CYS B 184 -7.568 10.783 1.571 1.00 0.00 S ATOM 0 H CYS B 184 -5.398 9.913 5.188 1.00 0.00 H new ATOM 0 HA CYS B 184 -6.869 12.196 4.147 1.00 0.00 H new ATOM 0 HB2 CYS B 184 -5.438 10.811 2.692 1.00 0.00 H new ATOM 0 HB3 CYS B 184 -6.361 9.381 3.111 1.00 0.00 H new ATOM 2180 N CYS B 189 -10.487 13.331 -2.316 1.00 0.00 N ATOM 2181 CA CYS B 189 -9.505 12.273 -2.112 1.00 0.00 C ATOM 2182 C CYS B 189 -9.729 11.128 -3.098 1.00 0.00 C ATOM 2183 O CYS B 189 -10.525 10.228 -2.842 1.00 0.00 O ATOM 2184 CB CYS B 189 -9.581 11.747 -0.677 1.00 0.00 C ATOM 2185 SG CYS B 189 -8.092 10.846 -0.136 1.00 0.00 S ATOM 0 HA CYS B 189 -8.514 12.692 -2.286 1.00 0.00 H new ATOM 0 HB2 CYS B 189 -9.750 12.586 -0.002 1.00 0.00 H new ATOM 0 HB3 CYS B 189 -10.444 11.087 -0.588 1.00 0.00 H new ATOM 2190 N PRO B 190 -9.028 11.150 -4.244 1.00 0.00 N ATOM 2191 CA PRO B 190 -9.160 10.114 -5.269 1.00 0.00 C ATOM 2192 C PRO B 190 -8.291 8.887 -4.993 1.00 0.00 C ATOM 2193 O PRO B 190 -8.116 8.037 -5.866 1.00 0.00 O ATOM 2194 CB PRO B 190 -8.682 10.832 -6.527 1.00 0.00 C ATOM 2195 CG PRO B 190 -7.649 11.792 -6.038 1.00 0.00 C ATOM 2196 CD PRO B 190 -8.060 12.191 -4.641 1.00 0.00 C ATOM 0 HA PRO B 190 -10.175 9.721 -5.328 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -8.263 10.131 -7.249 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -9.502 11.350 -7.024 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -6.662 11.331 -6.035 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -7.591 12.664 -6.689 1.00 0.00 H new ATOM 0 HD2 PRO B 190 -7.205 12.219 -3.966 1.00 0.00 H new ATOM 0 HD3 PRO B 190 -8.511 13.183 -4.625 1.00 0.00 H new ATOM 2204 N VAL B 191 -7.735 8.803 -3.790 1.00 0.00 N ATOM 2205 CA VAL B 191 -6.884 7.681 -3.425 1.00 0.00 C ATOM 2206 C VAL B 191 -7.643 6.614 -2.622 1.00 0.00 C ATOM 2207 O VAL B 191 -7.968 5.539 -3.136 1.00 0.00 O ATOM 2208 CB VAL B 191 -5.659 8.161 -2.616 1.00 0.00 C ATOM 2209 CG1 VAL B 191 -4.416 7.384 -3.014 1.00 0.00 C ATOM 2210 CG2 VAL B 191 -5.431 9.656 -2.804 1.00 0.00 C ATOM 0 H VAL B 191 -7.859 9.498 -3.053 1.00 0.00 H new ATOM 0 HA VAL B 191 -6.549 7.227 -4.358 1.00 0.00 H new ATOM 0 HB VAL B 191 -5.862 7.977 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -3.564 7.737 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -4.573 6.323 -2.820 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -4.218 7.533 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -4.563 9.967 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -5.257 9.868 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -6.310 10.204 -2.464 1.00 0.00 H new ATOM 2220 N CYS B 192 -7.914 6.922 -1.355 1.00 0.00 N ATOM 2221 CA CYS B 192 -8.615 6.001 -0.451 1.00 0.00 C ATOM 2222 C CYS B 192 -10.089 5.850 -0.825 1.00 0.00 C ATOM 2223 O CYS B 192 -10.590 4.734 -0.961 1.00 0.00 O ATOM 2224 CB CYS B 192 -8.502 6.481 1.004 1.00 0.00 C ATOM 2225 SG CYS B 192 -7.023 7.491 1.365 1.00 0.00 S ATOM 0 H CYS B 192 -7.657 7.810 -0.924 1.00 0.00 H new ATOM 0 HA CYS B 192 -8.136 5.027 -0.552 1.00 0.00 H new ATOM 0 HB2 CYS B 192 -9.391 7.062 1.250 1.00 0.00 H new ATOM 0 HB3 CYS B 192 -8.499 5.610 1.660 1.00 0.00 H new ATOM 0 HG CYS B 192 -7.297 8.747 1.170 1.00 0.00 H new ATOM 2230 N LEU B 193 -10.785 6.976 -0.976 1.00 0.00 N ATOM 2231 CA LEU B 193 -12.208 6.958 -1.316 1.00 0.00 C ATOM 2232 C LEU B 193 -12.503 5.984 -2.459 1.00 0.00 C ATOM 2233 O LEU B 193 -13.174 4.970 -2.257 1.00 0.00 O ATOM 2234 CB LEU B 193 -12.691 8.367 -1.675 1.00 0.00 C ATOM 2235 CG LEU B 193 -13.816 8.909 -0.791 1.00 0.00 C ATOM 2236 CD1 LEU B 193 -13.342 9.054 0.646 1.00 0.00 C ATOM 2237 CD2 LEU B 193 -14.315 10.243 -1.327 1.00 0.00 C ATOM 0 H LEU B 193 -10.389 7.910 -0.869 1.00 0.00 H new ATOM 0 HA LEU B 193 -12.753 6.611 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -11.844 9.051 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -13.031 8.365 -2.710 1.00 0.00 H new ATOM 0 HG LEU B 193 -14.643 8.199 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -14.155 9.441 1.260 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -13.031 8.081 1.026 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -12.499 9.744 0.683 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -15.115 10.616 -0.687 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -13.495 10.961 -1.337 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -14.693 10.109 -2.341 1.00 0.00 H new ATOM 2249 N PRO B 194 -12.006 6.264 -3.678 1.00 0.00 N ATOM 2250 CA PRO B 194 -12.230 5.388 -4.828 1.00 0.00 C ATOM 2251 C PRO B 194 -11.835 3.951 -4.521 1.00 0.00 C ATOM 2252 O PRO B 194 -12.585 3.019 -4.813 1.00 0.00 O ATOM 2253 CB PRO B 194 -11.345 5.972 -5.935 1.00 0.00 C ATOM 2254 CG PRO B 194 -10.469 6.976 -5.267 1.00 0.00 C ATOM 2255 CD PRO B 194 -11.192 7.431 -4.032 1.00 0.00 C ATOM 0 HA PRO B 194 -13.282 5.350 -5.110 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -10.752 5.193 -6.414 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -11.949 6.437 -6.714 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -9.505 6.538 -5.011 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -10.270 7.818 -5.931 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -10.499 7.697 -3.234 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -11.808 8.309 -4.225 1.00 0.00 H new ATOM 2263 N LEU B 195 -10.664 3.771 -3.911 1.00 0.00 N ATOM 2264 CA LEU B 195 -10.208 2.435 -3.551 1.00 0.00 C ATOM 2265 C LEU B 195 -11.217 1.767 -2.616 1.00 0.00 C ATOM 2266 O LEU B 195 -11.258 0.542 -2.501 1.00 0.00 O ATOM 2267 CB LEU B 195 -8.827 2.497 -2.892 1.00 0.00 C ATOM 2268 CG LEU B 195 -7.661 2.099 -3.801 1.00 0.00 C ATOM 2269 CD1 LEU B 195 -7.006 3.333 -4.402 1.00 0.00 C ATOM 2270 CD2 LEU B 195 -6.639 1.271 -3.035 1.00 0.00 C ATOM 0 H LEU B 195 -10.024 4.524 -3.660 1.00 0.00 H new ATOM 0 HA LEU B 195 -10.127 1.839 -4.460 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -8.658 3.512 -2.531 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -8.827 1.844 -2.019 1.00 0.00 H new ATOM 0 HG LEU B 195 -8.055 1.489 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -6.180 3.030 -5.045 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -7.740 3.884 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU B 195 -6.629 3.970 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -5.819 0.999 -3.700 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -6.251 1.854 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -7.114 0.366 -2.656 1.00 0.00 H new ATOM 2282 N LYS B 196 -12.039 2.588 -1.960 1.00 0.00 N ATOM 2283 CA LYS B 196 -13.060 2.089 -1.045 1.00 0.00 C ATOM 2284 C LYS B 196 -14.357 1.794 -1.782 1.00 0.00 C ATOM 2285 O LYS B 196 -15.214 1.057 -1.297 1.00 0.00 O ATOM 2286 CB LYS B 196 -13.321 3.108 0.064 1.00 0.00 C ATOM 2287 CG LYS B 196 -14.215 2.587 1.176 1.00 0.00 C ATOM 2288 CD LYS B 196 -15.631 3.130 1.057 1.00 0.00 C ATOM 2289 CE LYS B 196 -15.699 4.598 1.444 1.00 0.00 C ATOM 2290 NZ LYS B 196 -15.147 4.841 2.805 1.00 0.00 N ATOM 0 H LYS B 196 -12.015 3.604 -2.048 1.00 0.00 H new ATOM 0 HA LYS B 196 -12.692 1.162 -0.606 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -12.368 3.418 0.492 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -13.779 3.996 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -14.239 1.498 1.144 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -13.797 2.869 2.142 1.00 0.00 H new ATOM 0 HD2 LYS B 196 -15.985 3.006 0.033 1.00 0.00 H new ATOM 0 HD3 LYS B 196 -16.298 2.553 1.697 1.00 0.00 H new ATOM 0 HE2 LYS B 196 -15.145 5.191 0.717 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -16.735 4.935 1.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 -15.450 5.778 3.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 -15.497 4.110 3.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 -14.108 4.805 2.770 1.00 0.00 H new ATOM 2304 N ASN B 197 -14.483 2.382 -2.954 1.00 0.00 N ATOM 2305 CA ASN B 197 -15.667 2.205 -3.787 1.00 0.00 C ATOM 2306 C ASN B 197 -15.278 1.969 -5.242 1.00 0.00 C ATOM 2307 O ASN B 197 -15.366 2.872 -6.074 1.00 0.00 O ATOM 2308 CB ASN B 197 -16.575 3.430 -3.681 1.00 0.00 C ATOM 2309 CG ASN B 197 -18.045 3.073 -3.779 1.00 0.00 C ATOM 2310 OD1 ASN B 197 -18.418 1.902 -3.694 1.00 0.00 O ATOM 2311 ND2 ASN B 197 -18.889 4.082 -3.960 1.00 0.00 N ATOM 0 H ASN B 197 -13.775 2.994 -3.359 1.00 0.00 H new ATOM 0 HA ASN B 197 -16.207 1.328 -3.429 1.00 0.00 H new ATOM 0 HB2 ASN B 197 -16.389 3.935 -2.733 1.00 0.00 H new ATOM 0 HB3 ASN B 197 -16.322 4.135 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN B 197 -19.890 3.902 -4.034 1.00 0.00 H new ATOM 0 HD22 ASN B 197 -18.536 5.037 -4.025 1.00 0.00 H new