USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 899 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 254 ASN : amide:sc=-0.00958 X(o=-0.0096,f=-0.0096) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.0199 X(o=-0.02,f=0) USER MOD Single : A 222 ASN : amide:sc= 1.07 K(o=1.1,f=-0.44) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0579 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -4.19! C(o=-4.2!,f=-6.4!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00521) USER MOD Single : A 252 GLN : amide:sc= -0.828 K(o=-0.83,f=-0.052) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 163:sc= -0.0171 (180deg=-0.472) USER MOD Single : B 221 GLN : amide:sc= -0.0274 X(o=-0.027,f=0) USER MOD Single : B 222 ASN : amide:sc= 1.13 K(o=1.1,f=-0.46) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0948 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -4.28! C(o=-4.3!,f=-6.6!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00706) USER MOD Single : B 252 GLN : amide:sc= -0.78 K(o=-0.78,f=-0.058) USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.307 11.547 -3.908 1.00 0.00 N ATOM 21 CA ILE A 220 -0.745 10.859 -2.759 1.00 0.00 C ATOM 22 C ILE A 220 0.763 11.061 -2.682 1.00 0.00 C ATOM 23 O ILE A 220 1.381 11.569 -3.617 1.00 0.00 O ATOM 24 CB ILE A 220 -1.049 9.350 -2.800 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.822 8.776 -4.215 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.465 9.082 -2.300 1.00 0.00 C ATOM 27 CD1 ILE A 220 -1.997 8.927 -5.169 1.00 0.00 C ATOM 0 HA ILE A 220 -1.213 11.290 -1.874 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.356 8.837 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 220 0.047 9.266 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.580 7.717 -4.126 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.666 8.011 -2.334 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.562 9.437 -1.274 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.180 9.606 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.739 8.493 -6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.866 8.412 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -2.229 9.984 -5.296 1.00 0.00 H new ATOM 39 N GLN A 221 1.353 10.661 -1.558 1.00 0.00 N ATOM 40 CA GLN A 221 2.793 10.801 -1.360 1.00 0.00 C ATOM 41 C GLN A 221 3.400 9.514 -0.814 1.00 0.00 C ATOM 42 O GLN A 221 4.185 8.849 -1.489 1.00 0.00 O ATOM 43 CB GLN A 221 3.091 11.961 -0.407 1.00 0.00 C ATOM 44 CG GLN A 221 2.266 13.208 -0.687 1.00 0.00 C ATOM 45 CD GLN A 221 3.105 14.471 -0.720 1.00 0.00 C ATOM 46 OE1 GLN A 221 2.934 15.365 0.110 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.016 14.550 -1.682 1.00 0.00 N ATOM 0 H GLN A 221 0.858 10.239 -0.773 1.00 0.00 H new ATOM 0 HA GLN A 221 3.244 11.010 -2.330 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.906 11.636 0.617 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.149 12.213 -0.475 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.753 13.092 -1.642 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.496 13.308 0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 221 4.122 13.785 -2.348 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.610 15.376 -1.755 1.00 0.00 H new ATOM 56 N ASN A 222 3.035 9.174 0.416 1.00 0.00 N ATOM 57 CA ASN A 222 3.548 7.968 1.061 1.00 0.00 C ATOM 58 C ASN A 222 2.498 7.343 1.972 1.00 0.00 C ATOM 59 O ASN A 222 2.545 7.504 3.192 1.00 0.00 O ATOM 60 CB ASN A 222 4.820 8.278 1.864 1.00 0.00 C ATOM 61 CG ASN A 222 4.756 9.609 2.596 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.537 10.519 2.319 1.00 0.00 O ATOM 63 ND2 ASN A 222 3.825 9.728 3.537 1.00 0.00 N ATOM 0 H ASN A 222 2.386 9.715 0.988 1.00 0.00 H new ATOM 0 HA ASN A 222 3.793 7.253 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.989 7.480 2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.676 8.282 1.189 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.738 10.599 4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.198 8.949 3.735 1.00 0.00 H new ATOM 70 N PHE A 223 1.554 6.625 1.374 1.00 0.00 N ATOM 71 CA PHE A 223 0.497 5.973 2.136 1.00 0.00 C ATOM 72 C PHE A 223 0.731 4.468 2.221 1.00 0.00 C ATOM 73 O PHE A 223 0.952 3.807 1.207 1.00 0.00 O ATOM 74 CB PHE A 223 -0.865 6.246 1.501 1.00 0.00 C ATOM 75 CG PHE A 223 -1.324 7.669 1.638 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.855 8.651 0.779 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.228 8.025 2.626 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.278 9.960 0.904 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.654 9.332 2.756 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.179 10.302 1.894 1.00 0.00 C ATOM 0 H PHE A 223 1.499 6.480 0.366 1.00 0.00 H new ATOM 0 HA PHE A 223 0.512 6.385 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.820 5.989 0.443 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.606 5.590 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.151 8.389 0.003 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.604 7.271 3.302 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.905 10.715 0.228 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.358 9.596 3.531 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.511 11.325 1.994 1.00 0.00 H new ATOM 90 N ARG A 224 0.667 3.931 3.435 1.00 0.00 N ATOM 91 CA ARG A 224 0.856 2.501 3.649 1.00 0.00 C ATOM 92 C ARG A 224 -0.435 1.757 3.336 1.00 0.00 C ATOM 93 O ARG A 224 -1.433 1.906 4.041 1.00 0.00 O ATOM 94 CB ARG A 224 1.286 2.227 5.092 1.00 0.00 C ATOM 95 CG ARG A 224 2.763 2.477 5.345 1.00 0.00 C ATOM 96 CD ARG A 224 3.146 2.158 6.781 1.00 0.00 C ATOM 97 NE ARG A 224 4.573 1.865 6.915 1.00 0.00 N ATOM 98 CZ ARG A 224 5.143 1.413 8.032 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.416 1.199 9.123 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.447 1.175 8.058 1.00 0.00 N ATOM 0 H ARG A 224 0.486 4.464 4.285 1.00 0.00 H new ATOM 0 HA ARG A 224 1.643 2.148 2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.700 2.855 5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.054 1.192 5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.358 1.867 4.665 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.999 3.519 5.128 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.887 3.001 7.421 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.566 1.304 7.130 1.00 0.00 H new ATOM 0 HE ARG A 224 5.170 2.016 6.102 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.412 1.381 9.111 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.861 0.853 9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.012 1.338 7.224 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.885 0.829 8.912 1.00 0.00 H new ATOM 114 N VAL A 225 -0.420 0.971 2.265 1.00 0.00 N ATOM 115 CA VAL A 225 -1.604 0.228 1.858 1.00 0.00 C ATOM 116 C VAL A 225 -1.506 -1.245 2.229 1.00 0.00 C ATOM 117 O VAL A 225 -0.498 -1.902 1.973 1.00 0.00 O ATOM 118 CB VAL A 225 -1.846 0.344 0.341 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.190 -0.265 -0.036 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.764 1.799 -0.101 1.00 0.00 C ATOM 0 H VAL A 225 0.395 0.833 1.667 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.442 0.672 2.395 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.066 -0.214 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.342 -0.173 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.203 -1.318 0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.988 0.260 0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.937 1.863 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.521 2.382 0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.775 2.195 0.131 1.00 0.00 H new ATOM 130 N TYR A 226 -2.580 -1.755 2.818 1.00 0.00 N ATOM 131 CA TYR A 226 -2.651 -3.151 3.213 1.00 0.00 C ATOM 132 C TYR A 226 -3.632 -3.884 2.313 1.00 0.00 C ATOM 133 O TYR A 226 -4.643 -3.317 1.901 1.00 0.00 O ATOM 134 CB TYR A 226 -3.074 -3.260 4.675 1.00 0.00 C ATOM 135 CG TYR A 226 -2.148 -2.522 5.611 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.032 -3.151 6.145 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.382 -1.193 5.955 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.176 -2.482 6.997 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.528 -0.519 6.808 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.428 -1.167 7.325 1.00 0.00 C ATOM 141 OH TYR A 226 0.423 -0.500 8.174 1.00 0.00 O ATOM 0 H TYR A 226 -3.419 -1.216 3.033 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.668 -3.609 3.107 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.084 -2.866 4.786 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.109 -4.311 4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.830 -4.181 5.890 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.243 -0.682 5.550 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.687 -2.987 7.405 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.722 0.511 7.068 1.00 0.00 H new ATOM 0 HH TYR A 226 0.104 0.418 8.302 1.00 0.00 H new ATOM 151 N TYR A 227 -3.331 -5.135 1.984 1.00 0.00 N ATOM 152 CA TYR A 227 -4.208 -5.902 1.100 1.00 0.00 C ATOM 153 C TYR A 227 -4.357 -7.350 1.547 1.00 0.00 C ATOM 154 O TYR A 227 -3.387 -7.999 1.926 1.00 0.00 O ATOM 155 CB TYR A 227 -3.679 -5.856 -0.334 1.00 0.00 C ATOM 156 CG TYR A 227 -2.224 -6.250 -0.458 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.219 -5.451 0.075 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.858 -7.420 -1.109 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.111 -5.810 -0.037 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.530 -7.786 -1.225 1.00 0.00 C ATOM 161 CZ TYR A 227 0.449 -6.979 -0.687 1.00 0.00 C ATOM 162 OH TYR A 227 1.773 -7.340 -0.802 1.00 0.00 O ATOM 0 H TYR A 227 -2.503 -5.635 2.308 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.195 -5.441 1.146 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.280 -6.520 -0.955 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.808 -4.848 -0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.482 -4.536 0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.623 -8.055 -1.532 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.881 -5.179 0.382 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.261 -8.700 -1.735 1.00 0.00 H new ATOM 0 HH TYR A 227 1.840 -8.190 -1.286 1.00 0.00 H new ATOM 172 N ARG A 228 -5.587 -7.851 1.483 1.00 0.00 N ATOM 173 CA ARG A 228 -5.875 -9.227 1.867 1.00 0.00 C ATOM 174 C ARG A 228 -5.526 -10.187 0.733 1.00 0.00 C ATOM 175 O ARG A 228 -5.753 -9.886 -0.440 1.00 0.00 O ATOM 176 CB ARG A 228 -7.353 -9.369 2.247 1.00 0.00 C ATOM 177 CG ARG A 228 -7.583 -9.552 3.737 1.00 0.00 C ATOM 178 CD ARG A 228 -8.801 -10.420 4.003 1.00 0.00 C ATOM 179 NE ARG A 228 -10.021 -9.818 3.470 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.815 -8.991 4.153 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.515 -8.627 5.396 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.913 -8.515 3.583 1.00 0.00 N ATOM 0 H ARG A 228 -6.401 -7.323 1.168 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.262 -9.481 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.893 -8.484 1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.776 -10.221 1.715 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.703 -10.008 4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.717 -8.579 4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.653 -11.402 3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.910 -10.574 5.076 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.284 -10.045 2.511 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.668 -8.981 5.841 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.132 -7.994 5.905 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.148 -8.781 2.627 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.523 -7.883 4.101 1.00 0.00 H new ATOM 196 N ASP A 229 -4.976 -11.343 1.088 1.00 0.00 N ATOM 197 CA ASP A 229 -4.600 -12.343 0.096 1.00 0.00 C ATOM 198 C ASP A 229 -5.790 -13.230 -0.256 1.00 0.00 C ATOM 199 O ASP A 229 -6.834 -13.173 0.394 1.00 0.00 O ATOM 200 CB ASP A 229 -3.430 -13.186 0.604 1.00 0.00 C ATOM 201 CG ASP A 229 -2.116 -12.800 -0.049 1.00 0.00 C ATOM 202 OD1 ASP A 229 -1.922 -13.137 -1.236 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.284 -12.158 0.627 1.00 0.00 O ATOM 0 H ASP A 229 -4.781 -11.610 2.053 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.284 -11.825 -0.810 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.344 -13.070 1.684 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.633 -14.239 0.411 1.00 0.00 H new ATOM 208 N SER A 230 -5.628 -14.038 -1.296 1.00 0.00 N ATOM 209 CA SER A 230 -6.689 -14.929 -1.746 1.00 0.00 C ATOM 210 C SER A 230 -7.009 -15.982 -0.697 1.00 0.00 C ATOM 211 O SER A 230 -8.102 -16.000 -0.131 1.00 0.00 O ATOM 212 CB SER A 230 -6.286 -15.604 -3.056 1.00 0.00 C ATOM 213 OG SER A 230 -7.425 -16.000 -3.801 1.00 0.00 O ATOM 0 H SER A 230 -4.770 -14.094 -1.845 1.00 0.00 H new ATOM 0 HA SER A 230 -7.585 -14.330 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.680 -14.919 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.666 -16.475 -2.843 1.00 0.00 H new ATOM 0 HG SER A 230 -7.138 -16.427 -4.635 1.00 0.00 H new ATOM 219 N ARG A 231 -6.049 -16.858 -0.444 1.00 0.00 N ATOM 220 CA ARG A 231 -6.226 -17.920 0.540 1.00 0.00 C ATOM 221 C ARG A 231 -5.723 -17.498 1.923 1.00 0.00 C ATOM 222 O ARG A 231 -5.630 -18.325 2.830 1.00 0.00 O ATOM 223 CB ARG A 231 -5.497 -19.185 0.085 1.00 0.00 C ATOM 224 CG ARG A 231 -6.225 -19.944 -1.012 1.00 0.00 C ATOM 225 CD ARG A 231 -5.280 -20.852 -1.783 1.00 0.00 C ATOM 226 NE ARG A 231 -5.999 -21.840 -2.584 1.00 0.00 N ATOM 227 CZ ARG A 231 -5.408 -22.735 -3.374 1.00 0.00 C ATOM 228 NH1 ARG A 231 -4.082 -22.780 -3.475 1.00 0.00 N ATOM 229 NH2 ARG A 231 -6.144 -23.592 -4.067 1.00 0.00 N ATOM 0 H ARG A 231 -5.139 -16.856 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.294 -18.123 0.619 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.503 -18.914 -0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.360 -19.844 0.942 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.026 -20.539 -0.574 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.691 -19.236 -1.697 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.648 -20.248 -2.434 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.619 -21.364 -1.084 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.018 -21.845 -2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.508 -22.125 -2.944 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.640 -23.469 -4.083 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.161 -23.565 -3.995 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.693 -24.278 -4.672 1.00 0.00 H new ATOM 243 N ASN A 232 -5.392 -16.215 2.084 1.00 0.00 N ATOM 244 CA ASN A 232 -4.896 -15.708 3.353 1.00 0.00 C ATOM 245 C ASN A 232 -5.877 -14.697 3.965 1.00 0.00 C ATOM 246 O ASN A 232 -6.051 -13.601 3.432 1.00 0.00 O ATOM 247 CB ASN A 232 -3.534 -15.053 3.134 1.00 0.00 C ATOM 248 CG ASN A 232 -2.444 -15.678 3.977 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.694 -16.568 4.791 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.224 -15.207 3.784 1.00 0.00 N ATOM 0 H ASN A 232 -5.461 -15.513 1.348 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.797 -16.540 4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.263 -15.131 2.081 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.604 -13.991 3.368 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.442 -15.582 4.321 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.065 -14.469 3.098 1.00 0.00 H new ATOM 257 N PRO A 233 -6.537 -15.043 5.092 1.00 0.00 N ATOM 258 CA PRO A 233 -7.493 -14.143 5.748 1.00 0.00 C ATOM 259 C PRO A 233 -6.839 -12.865 6.268 1.00 0.00 C ATOM 260 O PRO A 233 -7.419 -11.784 6.187 1.00 0.00 O ATOM 261 CB PRO A 233 -8.039 -14.973 6.915 1.00 0.00 C ATOM 262 CG PRO A 233 -7.015 -16.028 7.153 1.00 0.00 C ATOM 263 CD PRO A 233 -6.412 -16.324 5.811 1.00 0.00 C ATOM 0 HA PRO A 233 -8.261 -13.806 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.184 -14.357 7.803 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.006 -15.411 6.669 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.256 -15.684 7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.467 -16.921 7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.371 -16.636 5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.944 -17.126 5.299 1.00 0.00 H new ATOM 270 N LEU A 234 -5.634 -12.997 6.808 1.00 0.00 N ATOM 271 CA LEU A 234 -4.912 -11.848 7.347 1.00 0.00 C ATOM 272 C LEU A 234 -4.584 -10.837 6.247 1.00 0.00 C ATOM 273 O LEU A 234 -4.602 -11.163 5.061 1.00 0.00 O ATOM 274 CB LEU A 234 -3.637 -12.307 8.078 1.00 0.00 C ATOM 275 CG LEU A 234 -2.431 -12.680 7.204 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.847 -13.553 6.032 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.708 -11.432 6.718 1.00 0.00 C ATOM 0 H LEU A 234 -5.136 -13.884 6.885 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.557 -11.349 8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.331 -11.512 8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.891 -13.171 8.692 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.741 -13.257 7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.970 -13.800 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.301 -14.471 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.568 -13.016 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.857 -11.721 6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.392 -10.821 6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.356 -10.858 7.575 1.00 0.00 H new ATOM 289 N TRP A 235 -4.296 -9.603 6.650 1.00 0.00 N ATOM 290 CA TRP A 235 -3.974 -8.546 5.697 1.00 0.00 C ATOM 291 C TRP A 235 -2.476 -8.499 5.413 1.00 0.00 C ATOM 292 O TRP A 235 -1.659 -8.727 6.304 1.00 0.00 O ATOM 293 CB TRP A 235 -4.450 -7.195 6.225 1.00 0.00 C ATOM 294 CG TRP A 235 -5.940 -7.061 6.225 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.798 -7.491 7.194 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.748 -6.468 5.204 1.00 0.00 C ATOM 297 NE1 TRP A 235 -8.094 -7.195 6.840 1.00 0.00 N ATOM 298 CE2 TRP A 235 -8.088 -6.567 5.621 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.467 -5.859 3.978 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.145 -6.081 4.854 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.516 -5.378 3.217 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.840 -5.490 3.658 1.00 0.00 C ATOM 0 H TRP A 235 -4.279 -9.311 7.627 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.491 -8.766 4.763 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -4.078 -7.056 7.240 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -4.019 -6.400 5.616 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.503 -7.990 8.105 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.924 -7.408 7.394 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.448 -5.766 3.631 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.167 -6.168 5.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.311 -4.908 2.267 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.637 -5.102 3.041 1.00 0.00 H new ATOM 313 N LYS A 236 -2.124 -8.204 4.166 1.00 0.00 N ATOM 314 CA LYS A 236 -0.724 -8.133 3.766 1.00 0.00 C ATOM 315 C LYS A 236 -0.097 -6.808 4.179 1.00 0.00 C ATOM 316 O LYS A 236 -0.788 -5.795 4.313 1.00 0.00 O ATOM 317 CB LYS A 236 -0.582 -8.339 2.257 1.00 0.00 C ATOM 318 CG LYS A 236 0.724 -9.008 1.859 1.00 0.00 C ATOM 319 CD LYS A 236 0.760 -10.470 2.289 1.00 0.00 C ATOM 320 CE LYS A 236 2.026 -10.797 3.067 1.00 0.00 C ATOM 321 NZ LYS A 236 3.138 -11.214 2.169 1.00 0.00 N ATOM 0 H LYS A 236 -2.788 -8.011 3.416 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.192 -8.934 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.415 -8.945 1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.654 -7.373 1.758 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.852 -8.943 0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.560 -8.474 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.112 -10.690 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.698 -11.110 1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.333 -9.925 3.644 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.818 -11.594 3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.982 -11.428 2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.855 -12.062 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.355 -10.444 1.504 1.00 0.00 H new ATOM 335 N GLY A 237 1.221 -6.850 4.392 1.00 0.00 N ATOM 336 CA GLY A 237 1.992 -5.687 4.817 1.00 0.00 C ATOM 337 C GLY A 237 1.613 -4.376 4.140 1.00 0.00 C ATOM 338 O GLY A 237 0.843 -4.362 3.180 1.00 0.00 O ATOM 0 H GLY A 237 1.781 -7.694 4.273 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.876 -5.568 5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.048 -5.882 4.630 1.00 0.00 H new ATOM 342 N PRO A 238 2.162 -3.238 4.627 1.00 0.00 N ATOM 343 CA PRO A 238 1.882 -1.919 4.063 1.00 0.00 C ATOM 344 C PRO A 238 2.684 -1.648 2.796 1.00 0.00 C ATOM 345 O PRO A 238 3.774 -1.077 2.852 1.00 0.00 O ATOM 346 CB PRO A 238 2.319 -0.966 5.172 1.00 0.00 C ATOM 347 CG PRO A 238 3.414 -1.685 5.880 1.00 0.00 C ATOM 348 CD PRO A 238 3.109 -3.156 5.761 1.00 0.00 C ATOM 0 HA PRO A 238 0.837 -1.815 3.771 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.668 -0.017 4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.494 -0.739 5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.382 -1.452 5.435 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.463 -1.383 6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.012 -3.736 5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.668 -3.547 6.678 1.00 0.00 H new ATOM 355 N ALA A 239 2.145 -2.056 1.655 1.00 0.00 N ATOM 356 CA ALA A 239 2.826 -1.848 0.385 1.00 0.00 C ATOM 357 C ALA A 239 2.763 -0.381 -0.026 1.00 0.00 C ATOM 358 O ALA A 239 1.859 0.348 0.380 1.00 0.00 O ATOM 359 CB ALA A 239 2.221 -2.732 -0.695 1.00 0.00 C ATOM 0 H ALA A 239 1.245 -2.530 1.583 1.00 0.00 H new ATOM 0 HA ALA A 239 3.873 -2.123 0.509 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.742 -2.563 -1.637 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.321 -3.778 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.165 -2.488 -0.816 1.00 0.00 H new ATOM 365 N LYS A 240 3.732 0.047 -0.828 1.00 0.00 N ATOM 366 CA LYS A 240 3.784 1.431 -1.288 1.00 0.00 C ATOM 367 C LYS A 240 2.661 1.723 -2.277 1.00 0.00 C ATOM 368 O LYS A 240 2.275 0.861 -3.067 1.00 0.00 O ATOM 369 CB LYS A 240 5.140 1.724 -1.931 1.00 0.00 C ATOM 370 CG LYS A 240 6.236 2.024 -0.924 1.00 0.00 C ATOM 371 CD LYS A 240 7.611 2.000 -1.569 1.00 0.00 C ATOM 372 CE LYS A 240 8.714 1.953 -0.524 1.00 0.00 C ATOM 373 NZ LYS A 240 8.924 0.574 0.000 1.00 0.00 N ATOM 0 H LYS A 240 4.490 -0.542 -1.172 1.00 0.00 H new ATOM 0 HA LYS A 240 3.652 2.080 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.438 0.868 -2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.037 2.573 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.061 3.002 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.199 1.292 -0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.692 1.133 -2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.737 2.884 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.643 2.321 -0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.462 2.620 0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.684 0.584 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.045 0.232 0.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.190 -0.058 -0.782 1.00 0.00 H new ATOM 387 N LEU A 241 2.140 2.946 -2.227 1.00 0.00 N ATOM 388 CA LEU A 241 1.059 3.353 -3.118 1.00 0.00 C ATOM 389 C LEU A 241 1.598 3.732 -4.493 1.00 0.00 C ATOM 390 O LEU A 241 2.609 4.427 -4.605 1.00 0.00 O ATOM 391 CB LEU A 241 0.290 4.531 -2.514 1.00 0.00 C ATOM 392 CG LEU A 241 -1.104 4.775 -3.101 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.915 3.489 -3.116 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.828 5.855 -2.312 1.00 0.00 C ATOM 0 H LEU A 241 2.449 3.671 -1.580 1.00 0.00 H new ATOM 0 HA LEU A 241 0.381 2.507 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.190 4.366 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.884 5.436 -2.644 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.989 5.115 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.901 3.686 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.403 2.743 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.023 3.115 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.817 6.018 -2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.930 5.540 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.257 6.782 -2.356 1.00 0.00 H new ATOM 406 N LEU A 242 0.917 3.272 -5.536 1.00 0.00 N ATOM 407 CA LEU A 242 1.327 3.560 -6.905 1.00 0.00 C ATOM 408 C LEU A 242 0.163 4.117 -7.721 1.00 0.00 C ATOM 409 O LEU A 242 0.305 5.127 -8.411 1.00 0.00 O ATOM 410 CB LEU A 242 1.872 2.297 -7.573 1.00 0.00 C ATOM 411 CG LEU A 242 3.343 1.990 -7.282 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.793 0.755 -8.046 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.215 3.185 -7.635 1.00 0.00 C ATOM 0 H LEU A 242 0.078 2.698 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 242 2.113 4.314 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.270 1.447 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.743 2.391 -8.651 1.00 0.00 H new ATOM 0 HG LEU A 242 3.449 1.789 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.841 0.553 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.188 -0.100 -7.745 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.673 0.925 -9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.258 2.950 -7.422 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.104 3.416 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.909 4.047 -7.042 1.00 0.00 H new ATOM 425 N TRP A 243 -0.985 3.452 -7.640 1.00 0.00 N ATOM 426 CA TRP A 243 -2.170 3.882 -8.378 1.00 0.00 C ATOM 427 C TRP A 243 -3.448 3.540 -7.617 1.00 0.00 C ATOM 428 O TRP A 243 -3.568 2.466 -7.027 1.00 0.00 O ATOM 429 CB TRP A 243 -2.193 3.226 -9.761 1.00 0.00 C ATOM 430 CG TRP A 243 -3.368 3.629 -10.603 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.487 4.758 -11.362 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.591 2.902 -10.772 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.707 4.775 -11.995 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.404 3.648 -11.647 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.079 1.693 -10.268 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.676 3.221 -12.028 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.340 1.273 -10.649 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.124 2.035 -11.521 1.00 0.00 C ATOM 0 H TRP A 243 -1.121 2.615 -7.073 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.123 4.965 -8.493 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.275 3.482 -10.289 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.200 2.143 -9.639 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.733 5.526 -11.452 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.039 5.508 -12.622 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.482 1.098 -9.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.285 3.808 -12.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.726 0.340 -10.266 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.105 1.678 -11.799 1.00 0.00 H new ATOM 449 N LYS A 244 -4.405 4.462 -7.647 1.00 0.00 N ATOM 450 CA LYS A 244 -5.687 4.271 -6.977 1.00 0.00 C ATOM 451 C LYS A 244 -6.798 4.957 -7.763 1.00 0.00 C ATOM 452 O LYS A 244 -6.925 6.181 -7.732 1.00 0.00 O ATOM 453 CB LYS A 244 -5.633 4.825 -5.551 1.00 0.00 C ATOM 454 CG LYS A 244 -6.935 4.652 -4.783 1.00 0.00 C ATOM 455 CD LYS A 244 -6.741 4.891 -3.292 1.00 0.00 C ATOM 456 CE LYS A 244 -6.637 6.375 -2.966 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.630 6.788 -1.937 1.00 0.00 N ATOM 0 H LYS A 244 -4.316 5.355 -8.132 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.897 3.202 -6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.830 4.327 -5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.382 5.885 -5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.681 5.346 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.322 3.646 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.576 4.456 -2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.838 4.381 -2.957 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.631 6.599 -2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.791 6.958 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.461 7.779 -1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.591 6.693 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.533 6.181 -1.098 1.00 0.00 H new ATOM 471 N GLY A 245 -7.589 4.166 -8.479 1.00 0.00 N ATOM 472 CA GLY A 245 -8.665 4.727 -9.275 1.00 0.00 C ATOM 473 C GLY A 245 -9.952 3.929 -9.192 1.00 0.00 C ATOM 474 O GLY A 245 -10.807 4.200 -8.351 1.00 0.00 O ATOM 0 H GLY A 245 -7.505 3.150 -8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.857 5.748 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.347 4.783 -10.316 1.00 0.00 H new ATOM 478 N GLU A 246 -10.085 2.946 -10.075 1.00 0.00 N ATOM 479 CA GLU A 246 -11.269 2.101 -10.115 1.00 0.00 C ATOM 480 C GLU A 246 -11.273 1.151 -8.915 1.00 0.00 C ATOM 481 O GLU A 246 -10.704 1.477 -7.871 1.00 0.00 O ATOM 482 CB GLU A 246 -11.295 1.333 -11.444 1.00 0.00 C ATOM 483 CG GLU A 246 -11.130 2.225 -12.664 1.00 0.00 C ATOM 484 CD GLU A 246 -12.459 2.678 -13.239 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.329 1.814 -13.476 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.627 3.897 -13.454 1.00 0.00 O ATOM 0 H GLU A 246 -9.382 2.715 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.169 2.713 -10.054 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.500 0.587 -11.439 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.238 0.793 -11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.539 3.100 -12.393 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.571 1.687 -13.430 1.00 0.00 H new ATOM 493 N GLY A 247 -11.899 -0.021 -9.046 1.00 0.00 N ATOM 494 CA GLY A 247 -11.927 -0.968 -7.946 1.00 0.00 C ATOM 495 C GLY A 247 -10.664 -1.805 -7.872 1.00 0.00 C ATOM 496 O GLY A 247 -10.728 -3.034 -7.840 1.00 0.00 O ATOM 0 H GLY A 247 -12.383 -0.327 -9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.057 -0.428 -7.008 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.789 -1.625 -8.058 1.00 0.00 H new ATOM 500 N ALA A 248 -9.512 -1.138 -7.848 1.00 0.00 N ATOM 501 CA ALA A 248 -8.229 -1.818 -7.778 1.00 0.00 C ATOM 502 C ALA A 248 -7.119 -0.816 -7.481 1.00 0.00 C ATOM 503 O ALA A 248 -7.073 0.264 -8.068 1.00 0.00 O ATOM 504 CB ALA A 248 -7.953 -2.557 -9.079 1.00 0.00 C ATOM 0 H ALA A 248 -9.446 -0.121 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.260 -2.548 -6.969 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -6.989 -3.062 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.737 -3.294 -9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.934 -1.846 -9.905 1.00 0.00 H new ATOM 510 N VAL A 249 -6.233 -1.170 -6.559 1.00 0.00 N ATOM 511 CA VAL A 249 -5.135 -0.288 -6.183 1.00 0.00 C ATOM 512 C VAL A 249 -3.783 -0.947 -6.420 1.00 0.00 C ATOM 513 O VAL A 249 -3.458 -1.964 -5.806 1.00 0.00 O ATOM 514 CB VAL A 249 -5.236 0.132 -4.706 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.355 1.146 -4.518 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.445 -1.085 -3.813 1.00 0.00 C ATOM 0 H VAL A 249 -6.253 -2.059 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.215 0.597 -6.815 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.297 0.603 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.413 1.433 -3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.152 2.029 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.302 0.704 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.514 -0.766 -2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.367 -1.592 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.604 -1.769 -3.928 1.00 0.00 H new ATOM 526 N VAL A 250 -2.997 -0.357 -7.312 1.00 0.00 N ATOM 527 CA VAL A 250 -1.674 -0.876 -7.629 1.00 0.00 C ATOM 528 C VAL A 250 -0.680 -0.518 -6.530 1.00 0.00 C ATOM 529 O VAL A 250 -0.550 0.647 -6.153 1.00 0.00 O ATOM 530 CB VAL A 250 -1.168 -0.328 -8.979 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.165 -0.956 -9.353 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.200 -0.568 -10.071 1.00 0.00 C ATOM 0 H VAL A 250 -3.254 0.483 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.756 -1.960 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.018 0.747 -8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.501 -0.554 -10.309 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.903 -0.729 -8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.048 -2.037 -9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.827 -0.175 -11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.383 -1.638 -10.169 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.130 -0.063 -9.810 1.00 0.00 H new ATOM 542 N ILE A 251 0.015 -1.525 -6.013 1.00 0.00 N ATOM 543 CA ILE A 251 0.989 -1.309 -4.951 1.00 0.00 C ATOM 544 C ILE A 251 2.269 -2.098 -5.195 1.00 0.00 C ATOM 545 O ILE A 251 2.276 -3.084 -5.934 1.00 0.00 O ATOM 546 CB ILE A 251 0.423 -1.692 -3.566 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.363 -3.012 -3.635 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.450 -0.569 -3.023 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.226 -4.107 -2.778 1.00 0.00 C ATOM 0 H ILE A 251 -0.078 -2.496 -6.311 1.00 0.00 H new ATOM 0 HA ILE A 251 1.216 -0.243 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 251 1.260 -1.840 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.391 -2.830 -3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.399 -3.351 -4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.842 -0.853 -2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.145 0.339 -2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.278 -0.388 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.378 -5.009 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.245 -4.316 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.237 -3.787 -1.736 1.00 0.00 H new ATOM 561 N GLN A 252 3.350 -1.656 -4.561 1.00 0.00 N ATOM 562 CA GLN A 252 4.645 -2.311 -4.694 1.00 0.00 C ATOM 563 C GLN A 252 5.095 -2.879 -3.351 1.00 0.00 C ATOM 564 O GLN A 252 5.242 -2.144 -2.375 1.00 0.00 O ATOM 565 CB GLN A 252 5.687 -1.323 -5.220 1.00 0.00 C ATOM 566 CG GLN A 252 7.050 -1.947 -5.468 1.00 0.00 C ATOM 567 CD GLN A 252 7.895 -1.136 -6.431 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.537 -0.160 -6.043 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.899 -1.538 -7.697 1.00 0.00 N ATOM 0 H GLN A 252 3.354 -0.842 -3.947 1.00 0.00 H new ATOM 0 HA GLN A 252 4.546 -3.131 -5.405 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.323 -0.885 -6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.795 -0.508 -4.505 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.579 -2.045 -4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.918 -2.954 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.352 -2.353 -7.975 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.449 -1.032 -8.391 1.00 0.00 H new ATOM 578 N ASP A 253 5.308 -4.190 -3.309 1.00 0.00 N ATOM 579 CA ASP A 253 5.736 -4.855 -2.083 1.00 0.00 C ATOM 580 C ASP A 253 7.236 -4.683 -1.852 1.00 0.00 C ATOM 581 O ASP A 253 7.710 -4.754 -0.718 1.00 0.00 O ATOM 582 CB ASP A 253 5.389 -6.344 -2.141 1.00 0.00 C ATOM 583 CG ASP A 253 5.625 -7.042 -0.817 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.807 -6.853 0.109 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.628 -7.777 -0.705 1.00 0.00 O ATOM 0 H ASP A 253 5.192 -4.813 -4.108 1.00 0.00 H new ATOM 0 HA ASP A 253 5.207 -4.391 -1.250 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.344 -6.460 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.988 -6.825 -2.914 1.00 0.00 H new ATOM 590 N ASN A 254 7.980 -4.459 -2.931 1.00 0.00 N ATOM 591 CA ASN A 254 9.425 -4.281 -2.842 1.00 0.00 C ATOM 592 C ASN A 254 10.003 -3.876 -4.199 1.00 0.00 C ATOM 593 O ASN A 254 10.276 -2.701 -4.442 1.00 0.00 O ATOM 594 CB ASN A 254 10.088 -5.567 -2.327 1.00 0.00 C ATOM 595 CG ASN A 254 11.603 -5.473 -2.275 1.00 0.00 C ATOM 596 OD1 ASN A 254 12.162 -4.714 -1.483 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.275 -6.245 -3.122 1.00 0.00 N ATOM 0 H ASN A 254 7.605 -4.396 -3.878 1.00 0.00 H new ATOM 0 HA ASN A 254 9.634 -3.479 -2.134 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.709 -5.791 -1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.803 -6.399 -2.971 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.295 -6.223 -3.133 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.771 -6.860 -3.762 1.00 0.00 H new ATOM 604 N SER A 255 10.183 -4.856 -5.076 1.00 0.00 N ATOM 605 CA SER A 255 10.723 -4.606 -6.408 1.00 0.00 C ATOM 606 C SER A 255 9.673 -4.859 -7.491 1.00 0.00 C ATOM 607 O SER A 255 9.803 -4.369 -8.613 1.00 0.00 O ATOM 608 CB SER A 255 11.948 -5.489 -6.656 1.00 0.00 C ATOM 609 OG SER A 255 13.113 -4.921 -6.082 1.00 0.00 O ATOM 0 H SER A 255 9.962 -5.834 -4.889 1.00 0.00 H new ATOM 0 HA SER A 255 11.017 -3.558 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.777 -6.479 -6.234 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.094 -5.620 -7.728 1.00 0.00 H new ATOM 0 HG SER A 255 13.881 -5.506 -6.253 1.00 0.00 H new ATOM 615 N ASP A 256 8.634 -5.626 -7.156 1.00 0.00 N ATOM 616 CA ASP A 256 7.574 -5.936 -8.110 1.00 0.00 C ATOM 617 C ASP A 256 6.298 -5.175 -7.774 1.00 0.00 C ATOM 618 O ASP A 256 6.038 -4.860 -6.614 1.00 0.00 O ATOM 619 CB ASP A 256 7.286 -7.437 -8.113 1.00 0.00 C ATOM 620 CG ASP A 256 8.277 -8.216 -8.955 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.286 -8.025 -10.189 1.00 0.00 O ATOM 622 OD2 ASP A 256 9.042 -9.017 -8.380 1.00 0.00 O ATOM 0 H ASP A 256 8.506 -6.042 -6.233 1.00 0.00 H new ATOM 0 HA ASP A 256 7.914 -5.630 -9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.311 -7.811 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.278 -7.610 -8.491 1.00 0.00 H new ATOM 627 N ILE A 257 5.499 -4.891 -8.796 1.00 0.00 N ATOM 628 CA ILE A 257 4.247 -4.174 -8.605 1.00 0.00 C ATOM 629 C ILE A 257 3.049 -5.100 -8.782 1.00 0.00 C ATOM 630 O ILE A 257 2.967 -5.850 -9.754 1.00 0.00 O ATOM 631 CB ILE A 257 4.113 -2.993 -9.582 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.394 -2.159 -9.590 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.917 -2.135 -9.203 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.343 -0.994 -10.553 1.00 0.00 C ATOM 0 H ILE A 257 5.697 -5.146 -9.763 1.00 0.00 H new ATOM 0 HA ILE A 257 4.262 -3.790 -7.585 1.00 0.00 H new ATOM 0 HB ILE A 257 3.955 -3.385 -10.587 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.580 -1.782 -8.584 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.236 -2.801 -9.851 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.831 -1.302 -9.901 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.010 -2.737 -9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.051 -1.749 -8.192 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.283 -0.444 -10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.187 -1.366 -11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.522 -0.331 -10.279 1.00 0.00 H new ATOM 646 N LYS A 258 2.121 -5.037 -7.834 1.00 0.00 N ATOM 647 CA LYS A 258 0.920 -5.866 -7.875 1.00 0.00 C ATOM 648 C LYS A 258 -0.337 -5.004 -7.827 1.00 0.00 C ATOM 649 O LYS A 258 -0.262 -3.789 -7.640 1.00 0.00 O ATOM 650 CB LYS A 258 0.916 -6.854 -6.708 1.00 0.00 C ATOM 651 CG LYS A 258 2.167 -7.714 -6.634 1.00 0.00 C ATOM 652 CD LYS A 258 2.390 -8.256 -5.230 1.00 0.00 C ATOM 653 CE LYS A 258 3.669 -9.074 -5.142 1.00 0.00 C ATOM 654 NZ LYS A 258 3.391 -10.538 -5.110 1.00 0.00 N ATOM 0 H LYS A 258 2.177 -4.419 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 258 0.925 -6.421 -8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.810 -6.301 -5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.044 -7.502 -6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.081 -8.544 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.032 -7.126 -6.940 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.438 -7.428 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.541 -8.875 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.307 -8.844 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.221 -8.790 -4.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.288 -11.060 -5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.804 -10.762 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.887 -10.815 -5.976 1.00 0.00 H new ATOM 668 N VAL A 259 -1.492 -5.639 -7.995 1.00 0.00 N ATOM 669 CA VAL A 259 -2.765 -4.930 -7.969 1.00 0.00 C ATOM 670 C VAL A 259 -3.815 -5.720 -7.196 1.00 0.00 C ATOM 671 O VAL A 259 -3.989 -6.920 -7.412 1.00 0.00 O ATOM 672 CB VAL A 259 -3.293 -4.658 -9.389 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.501 -3.733 -9.341 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.196 -4.069 -10.261 1.00 0.00 C ATOM 0 H VAL A 259 -1.572 -6.644 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.583 -3.978 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.607 -5.605 -9.829 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.861 -3.552 -10.354 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.292 -4.198 -8.753 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.216 -2.786 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.587 -3.883 -11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.850 -3.131 -9.826 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.363 -4.770 -10.321 1.00 0.00 H new ATOM 684 N VAL A 260 -4.512 -5.038 -6.296 1.00 0.00 N ATOM 685 CA VAL A 260 -5.546 -5.671 -5.489 1.00 0.00 C ATOM 686 C VAL A 260 -6.798 -4.796 -5.435 1.00 0.00 C ATOM 687 O VAL A 260 -6.699 -3.575 -5.323 1.00 0.00 O ATOM 688 CB VAL A 260 -5.051 -5.938 -4.054 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.058 -6.778 -3.285 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.691 -6.615 -4.075 1.00 0.00 C ATOM 0 H VAL A 260 -4.379 -4.045 -6.107 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.788 -6.624 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.948 -4.980 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.689 -6.955 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.010 -6.250 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.198 -7.733 -3.792 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.358 -6.795 -3.053 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.765 -7.565 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.972 -5.972 -4.582 1.00 0.00 H new ATOM 700 N PRO A 261 -8.003 -5.400 -5.510 1.00 0.00 N ATOM 701 CA PRO A 261 -9.257 -4.643 -5.467 1.00 0.00 C ATOM 702 C PRO A 261 -9.326 -3.713 -4.260 1.00 0.00 C ATOM 703 O PRO A 261 -8.897 -4.072 -3.164 1.00 0.00 O ATOM 704 CB PRO A 261 -10.332 -5.728 -5.370 1.00 0.00 C ATOM 705 CG PRO A 261 -9.706 -6.936 -5.974 1.00 0.00 C ATOM 706 CD PRO A 261 -8.242 -6.853 -5.643 1.00 0.00 C ATOM 0 HA PRO A 261 -9.371 -3.995 -6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.621 -5.908 -4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.235 -5.440 -5.907 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.146 -7.847 -5.570 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.862 -6.958 -7.053 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.008 -7.385 -4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.627 -7.291 -6.429 1.00 0.00 H new ATOM 713 N ARG A 262 -9.863 -2.513 -4.469 1.00 0.00 N ATOM 714 CA ARG A 262 -9.985 -1.529 -3.397 1.00 0.00 C ATOM 715 C ARG A 262 -10.763 -2.100 -2.216 1.00 0.00 C ATOM 716 O ARG A 262 -10.494 -1.767 -1.062 1.00 0.00 O ATOM 717 CB ARG A 262 -10.670 -0.264 -3.913 1.00 0.00 C ATOM 718 CG ARG A 262 -10.682 0.875 -2.905 1.00 0.00 C ATOM 719 CD ARG A 262 -9.342 1.594 -2.862 1.00 0.00 C ATOM 720 NE ARG A 262 -8.968 1.972 -1.500 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.642 2.849 -0.756 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.724 3.453 -1.235 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.229 3.124 0.474 1.00 0.00 N ATOM 0 H ARG A 262 -10.221 -2.199 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.981 -1.276 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.164 0.069 -4.819 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.697 -0.504 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.468 1.584 -3.164 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.919 0.484 -1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.571 0.950 -3.284 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.389 2.486 -3.486 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.139 1.537 -1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.046 3.247 -2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.232 4.122 -0.657 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.398 2.665 0.848 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.742 3.795 1.046 1.00 0.00 H new ATOM 737 N ARG A 263 -11.723 -2.968 -2.511 1.00 0.00 N ATOM 738 CA ARG A 263 -12.530 -3.592 -1.472 1.00 0.00 C ATOM 739 C ARG A 263 -11.677 -4.518 -0.605 1.00 0.00 C ATOM 740 O ARG A 263 -11.991 -4.754 0.561 1.00 0.00 O ATOM 741 CB ARG A 263 -13.687 -4.376 -2.095 1.00 0.00 C ATOM 742 CG ARG A 263 -14.580 -3.534 -2.992 1.00 0.00 C ATOM 743 CD ARG A 263 -15.838 -4.288 -3.393 1.00 0.00 C ATOM 744 NE ARG A 263 -16.804 -4.366 -2.297 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.519 -3.330 -1.857 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.381 -2.128 -2.408 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.376 -3.497 -0.860 1.00 0.00 N ATOM 0 H ARG A 263 -11.961 -3.255 -3.460 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.937 -2.804 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.282 -5.205 -2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.292 -4.809 -1.298 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.855 -2.615 -2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.029 -3.243 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.299 -3.794 -4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.570 -5.295 -3.713 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.939 -5.269 -1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.723 -1.991 -3.175 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.933 -1.343 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.487 -4.416 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -18.924 -2.707 -0.521 1.00 0.00 H new ATOM 761 N LYS A 264 -10.597 -5.042 -1.184 1.00 0.00 N ATOM 762 CA LYS A 264 -9.701 -5.941 -0.462 1.00 0.00 C ATOM 763 C LYS A 264 -8.400 -5.243 -0.066 1.00 0.00 C ATOM 764 O LYS A 264 -7.399 -5.903 0.217 1.00 0.00 O ATOM 765 CB LYS A 264 -9.384 -7.167 -1.321 1.00 0.00 C ATOM 766 CG LYS A 264 -10.510 -8.185 -1.373 1.00 0.00 C ATOM 767 CD LYS A 264 -10.470 -8.994 -2.659 1.00 0.00 C ATOM 768 CE LYS A 264 -11.124 -10.354 -2.483 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.570 -10.324 -2.836 1.00 0.00 N ATOM 0 H LYS A 264 -10.323 -4.859 -2.149 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.210 -6.251 0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.155 -6.839 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.487 -7.650 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.435 -8.856 -0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.469 -7.673 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.978 -8.445 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.435 -9.125 -2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.613 -11.086 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.009 -10.681 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.980 -11.271 -2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.063 -9.644 -2.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.679 -10.037 -3.830 1.00 0.00 H new ATOM 783 N ALA A 265 -8.409 -3.911 -0.046 1.00 0.00 N ATOM 784 CA ALA A 265 -7.219 -3.150 0.317 1.00 0.00 C ATOM 785 C ALA A 265 -7.558 -2.027 1.290 1.00 0.00 C ATOM 786 O ALA A 265 -8.711 -1.608 1.390 1.00 0.00 O ATOM 787 CB ALA A 265 -6.555 -2.586 -0.928 1.00 0.00 C ATOM 0 H ALA A 265 -9.223 -3.341 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.524 -3.827 0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.668 -2.020 -0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.267 -3.404 -1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.253 -1.929 -1.447 1.00 0.00 H new ATOM 793 N LYS A 266 -6.547 -1.542 2.004 1.00 0.00 N ATOM 794 CA LYS A 266 -6.742 -0.464 2.966 1.00 0.00 C ATOM 795 C LYS A 266 -5.574 0.516 2.934 1.00 0.00 C ATOM 796 O LYS A 266 -4.474 0.201 3.388 1.00 0.00 O ATOM 797 CB LYS A 266 -6.904 -1.032 4.377 1.00 0.00 C ATOM 798 CG LYS A 266 -7.990 -2.091 4.487 1.00 0.00 C ATOM 799 CD LYS A 266 -8.754 -1.974 5.797 1.00 0.00 C ATOM 800 CE LYS A 266 -7.881 -2.340 6.986 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.623 -2.241 8.273 1.00 0.00 N ATOM 0 H LYS A 266 -5.586 -1.878 1.935 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.650 0.072 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.955 -1.462 4.697 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.132 -0.217 5.064 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.682 -1.991 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.542 -3.082 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.122 -0.955 5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.626 -2.627 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.505 -3.356 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.014 -1.681 7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.992 -2.499 9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.960 -1.266 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.436 -2.889 8.256 1.00 0.00 H new ATOM 815 N ILE A 267 -5.821 1.708 2.399 1.00 0.00 N ATOM 816 CA ILE A 267 -4.788 2.732 2.315 1.00 0.00 C ATOM 817 C ILE A 267 -4.691 3.517 3.622 1.00 0.00 C ATOM 818 O ILE A 267 -5.704 3.809 4.258 1.00 0.00 O ATOM 819 CB ILE A 267 -5.045 3.707 1.144 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.873 4.680 0.993 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.348 4.468 1.346 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.040 5.656 -0.151 1.00 0.00 C ATOM 0 H ILE A 267 -6.725 1.987 2.018 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.844 2.218 2.134 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.133 3.123 0.228 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.753 5.238 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.956 4.111 0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.506 5.148 0.509 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -7.177 3.762 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.295 5.040 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -3.172 6.314 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.129 5.106 -1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.939 6.252 0.007 1.00 0.00 H new ATOM 834 N ILE A 268 -3.468 3.849 4.017 1.00 0.00 N ATOM 835 CA ILE A 268 -3.237 4.591 5.249 1.00 0.00 C ATOM 836 C ILE A 268 -2.093 5.589 5.081 1.00 0.00 C ATOM 837 O ILE A 268 -1.271 5.452 4.179 1.00 0.00 O ATOM 838 CB ILE A 268 -2.914 3.635 6.417 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.978 2.530 6.501 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.820 4.409 7.727 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.845 1.630 7.714 1.00 0.00 C ATOM 0 H ILE A 268 -2.620 3.615 3.501 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.153 5.136 5.477 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.947 3.166 6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.965 2.992 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.922 1.918 5.601 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.592 3.721 8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.030 5.157 7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.771 4.904 7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.634 0.878 7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.873 1.137 7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.932 2.227 8.622 1.00 0.00 H new ATOM 853 N ARG A 269 -2.046 6.592 5.953 1.00 0.00 N ATOM 854 CA ARG A 269 -0.997 7.604 5.891 1.00 0.00 C ATOM 855 C ARG A 269 0.174 7.233 6.796 1.00 0.00 C ATOM 856 O ARG A 269 -0.019 6.734 7.904 1.00 0.00 O ATOM 857 CB ARG A 269 -1.550 8.973 6.292 1.00 0.00 C ATOM 858 CG ARG A 269 -0.787 10.140 5.683 1.00 0.00 C ATOM 859 CD ARG A 269 -1.354 11.477 6.135 1.00 0.00 C ATOM 860 NE ARG A 269 -0.300 12.443 6.442 1.00 0.00 N ATOM 861 CZ ARG A 269 0.381 13.126 5.521 1.00 0.00 C ATOM 862 NH1 ARG A 269 0.129 12.953 4.227 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.318 13.986 5.895 1.00 0.00 N ATOM 0 H ARG A 269 -2.719 6.725 6.708 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.639 7.652 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.595 9.036 5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.526 9.061 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.264 10.076 5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.829 10.075 4.596 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.999 11.880 5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.977 11.327 7.017 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.071 12.605 7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.591 12.293 3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.655 13.480 3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.517 14.124 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.840 14.509 5.192 1.00 0.00 H new ATOM 877 N ASP A 270 1.388 7.480 6.313 1.00 0.00 N ATOM 878 CA ASP A 270 2.592 7.170 7.074 1.00 0.00 C ATOM 879 C ASP A 270 2.939 8.303 8.035 1.00 0.00 C ATOM 880 O ASP A 270 3.154 9.436 7.556 1.00 0.00 O ATOM 881 CB ASP A 270 3.763 6.910 6.130 1.00 0.00 C ATOM 882 CG ASP A 270 4.954 6.296 6.839 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.498 6.942 7.759 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.344 5.166 6.473 1.00 0.00 O ATOM 885 OXT ASP A 270 2.992 8.047 9.255 1.00 0.00 O ATOM 0 H ASP A 270 1.563 7.894 5.397 1.00 0.00 H new ATOM 0 HA ASP A 270 2.399 6.271 7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.439 6.246 5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.065 7.848 5.664 1.00 0.00 H new ATOM 891 N MET B 219 0.389 12.757 -17.795 1.00 0.00 N ATOM 892 CA MET B 219 -0.938 13.315 -18.166 1.00 0.00 C ATOM 893 C MET B 219 -1.457 12.690 -19.456 1.00 0.00 C ATOM 894 O MET B 219 -1.203 13.196 -20.549 1.00 0.00 O ATOM 895 CB MET B 219 -0.798 14.830 -18.331 1.00 0.00 C ATOM 896 CG MET B 219 -2.094 15.590 -18.104 1.00 0.00 C ATOM 897 SD MET B 219 -1.819 17.321 -17.686 1.00 0.00 S ATOM 898 CE MET B 219 -0.594 17.773 -18.911 1.00 0.00 C ATOM 0 HA MET B 219 -1.657 13.086 -17.379 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.046 15.195 -17.632 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.432 15.045 -19.335 1.00 0.00 H new ATOM 0 HG2 MET B 219 -2.708 15.530 -19.003 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.656 15.111 -17.302 1.00 0.00 H new ATOM 0 HE1 MET B 219 -0.540 18.859 -18.988 1.00 0.00 H new ATOM 0 HE2 MET B 219 0.379 17.382 -18.614 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.874 17.354 -19.877 1.00 0.00 H new ATOM 910 N ILE B 220 -2.183 11.585 -19.322 1.00 0.00 N ATOM 911 CA ILE B 220 -2.738 10.887 -20.469 1.00 0.00 C ATOM 912 C ILE B 220 -4.251 11.059 -20.539 1.00 0.00 C ATOM 913 O ILE B 220 -4.873 11.554 -19.598 1.00 0.00 O ATOM 914 CB ILE B 220 -2.406 9.384 -20.431 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.614 8.805 -19.014 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.988 9.144 -20.939 1.00 0.00 C ATOM 917 CD1 ILE B 220 -1.437 8.977 -18.067 1.00 0.00 C ATOM 0 H ILE B 220 -2.400 11.154 -18.423 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.282 11.329 -21.355 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.093 8.858 -21.094 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.490 9.279 -18.570 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.837 7.742 -19.102 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.766 8.077 -20.907 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.904 9.502 -21.965 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.280 9.681 -20.308 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -1.681 8.538 -17.100 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -0.561 8.478 -18.481 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.224 10.038 -17.941 1.00 0.00 H new ATOM 929 N GLN B 221 -4.839 10.649 -21.658 1.00 0.00 N ATOM 930 CA GLN B 221 -6.281 10.762 -21.848 1.00 0.00 C ATOM 931 C GLN B 221 -6.867 9.465 -22.392 1.00 0.00 C ATOM 932 O GLN B 221 -7.635 8.783 -21.712 1.00 0.00 O ATOM 933 CB GLN B 221 -6.607 11.917 -22.797 1.00 0.00 C ATOM 934 CG GLN B 221 -5.806 13.179 -22.523 1.00 0.00 C ATOM 935 CD GLN B 221 -6.668 14.427 -22.483 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.521 15.324 -23.311 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.576 14.487 -21.515 1.00 0.00 N ATOM 0 H GLN B 221 -4.340 10.236 -22.446 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.730 10.962 -20.875 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.423 11.596 -23.822 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.669 12.148 -22.722 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.284 13.073 -21.572 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.044 13.294 -23.294 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.663 13.719 -20.849 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.186 15.301 -21.438 1.00 0.00 H new ATOM 946 N ASN B 222 -6.504 9.133 -23.624 1.00 0.00 N ATOM 947 CA ASN B 222 -6.997 7.919 -24.267 1.00 0.00 C ATOM 948 C ASN B 222 -5.940 7.313 -25.185 1.00 0.00 C ATOM 949 O ASN B 222 -5.996 7.475 -26.404 1.00 0.00 O ATOM 950 CB ASN B 222 -8.278 8.203 -25.063 1.00 0.00 C ATOM 951 CG ASN B 222 -8.243 9.536 -25.795 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.041 10.431 -25.513 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.321 9.674 -26.741 1.00 0.00 N ATOM 0 H ASN B 222 -5.870 9.687 -24.200 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.224 7.201 -23.479 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.434 7.402 -25.786 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.131 8.190 -24.384 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.255 10.546 -27.265 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.679 8.908 -26.943 1.00 0.00 H new ATOM 960 N PHE B 223 -4.979 6.614 -24.593 1.00 0.00 N ATOM 961 CA PHE B 223 -3.913 5.983 -25.361 1.00 0.00 C ATOM 962 C PHE B 223 -4.119 4.474 -25.447 1.00 0.00 C ATOM 963 O PHE B 223 -4.322 3.807 -24.432 1.00 0.00 O ATOM 964 CB PHE B 223 -2.554 6.282 -24.733 1.00 0.00 C ATOM 965 CG PHE B 223 -2.123 7.713 -24.872 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.606 8.685 -24.010 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.232 8.087 -25.866 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.208 10.002 -24.135 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.831 9.403 -25.996 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.320 10.362 -25.131 1.00 0.00 C ATOM 0 H PHE B 223 -4.916 6.470 -23.585 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.940 6.395 -26.370 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.589 6.024 -23.674 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.803 5.640 -25.193 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.302 8.410 -23.231 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.847 7.342 -26.546 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.590 10.749 -23.455 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.135 9.681 -26.774 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.009 11.391 -25.233 1.00 0.00 H new ATOM 980 N ARG B 224 -4.051 3.940 -26.662 1.00 0.00 N ATOM 981 CA ARG B 224 -4.215 2.507 -26.875 1.00 0.00 C ATOM 982 C ARG B 224 -2.908 1.786 -26.570 1.00 0.00 C ATOM 983 O ARG B 224 -1.917 1.955 -27.281 1.00 0.00 O ATOM 984 CB ARG B 224 -4.647 2.225 -28.316 1.00 0.00 C ATOM 985 CG ARG B 224 -6.131 2.447 -28.561 1.00 0.00 C ATOM 986 CD ARG B 224 -6.514 2.121 -29.995 1.00 0.00 C ATOM 987 NE ARG B 224 -7.936 1.801 -30.122 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.503 1.339 -31.237 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.778 1.140 -32.333 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.802 1.076 -31.255 1.00 0.00 N ATOM 0 H ARG B 224 -3.884 4.477 -27.513 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.991 2.140 -26.204 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.076 2.865 -28.989 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.396 1.194 -28.567 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.710 1.825 -27.878 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.386 3.484 -28.342 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.274 2.969 -30.636 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.920 1.278 -30.347 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.532 1.940 -29.306 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.778 1.341 -32.326 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.222 0.786 -33.181 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.365 1.227 -30.418 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.239 0.723 -32.106 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.901 0.998 -25.500 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.700 0.279 -25.101 1.00 0.00 C ATOM 1006 C VAL B 225 -1.771 -1.195 -25.473 1.00 0.00 C ATOM 1007 O VAL B 225 -2.766 -1.872 -25.211 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.452 0.399 -23.585 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.094 -0.185 -23.215 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.558 1.850 -23.141 1.00 0.00 C ATOM 0 H VAL B 225 -3.709 0.843 -24.898 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.874 0.740 -25.642 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.219 -0.173 -23.063 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.062 -0.091 -22.140 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.062 -1.238 -23.495 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.691 0.355 -23.744 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.380 1.916 -22.068 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.815 2.447 -23.669 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.555 2.228 -23.367 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.693 -1.684 -26.068 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.596 -3.079 -26.465 1.00 0.00 C ATOM 1022 C TYR B 226 0.403 -3.795 -25.570 1.00 0.00 C ATOM 1023 O TYR B 226 1.406 -3.207 -25.164 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.179 -3.178 -27.930 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.124 -2.457 -28.860 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.232 -3.106 -29.388 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.917 -1.125 -29.205 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.105 -2.453 -30.233 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.789 -0.466 -30.051 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.879 -1.134 -30.562 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.749 -0.481 -31.405 1.00 0.00 O ATOM 0 H TYR B 226 0.134 -1.128 -26.288 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.569 -3.557 -26.355 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.823 -2.764 -28.046 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.126 -4.228 -28.217 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.413 -4.140 -29.133 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.063 -0.598 -28.806 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -3.962 -2.973 -30.635 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.616 0.568 -30.310 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.448 0.442 -31.535 1.00 0.00 H new ATOM 1041 N TYR B 227 0.127 -5.051 -25.240 1.00 0.00 N ATOM 1042 CA TYR B 227 1.025 -5.801 -24.362 1.00 0.00 C ATOM 1043 C TYR B 227 1.199 -7.245 -24.812 1.00 0.00 C ATOM 1044 O TYR B 227 0.239 -7.913 -25.186 1.00 0.00 O ATOM 1045 CB TYR B 227 0.503 -5.765 -22.926 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.943 -6.187 -22.795 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.966 -5.408 -23.321 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.283 -7.366 -22.143 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.289 -5.793 -23.202 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.602 -7.756 -22.020 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.601 -6.968 -22.550 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.917 -7.354 -22.430 1.00 0.00 O ATOM 0 H TYR B 227 -0.694 -5.566 -25.558 1.00 0.00 H new ATOM 0 HA TYR B 227 2.003 -5.322 -24.413 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.120 -6.417 -22.308 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.614 -4.754 -22.533 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.724 -4.487 -23.831 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.504 -7.987 -21.726 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.073 -5.177 -23.617 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.850 -8.675 -21.510 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.966 -8.205 -21.946 1.00 0.00 H new ATOM 1062 N ARG B 228 2.438 -7.724 -24.756 1.00 0.00 N ATOM 1063 CA ARG B 228 2.752 -9.093 -25.143 1.00 0.00 C ATOM 1064 C ARG B 228 2.427 -10.060 -24.008 1.00 0.00 C ATOM 1065 O ARG B 228 2.654 -9.756 -22.837 1.00 0.00 O ATOM 1066 CB ARG B 228 4.230 -9.204 -25.531 1.00 0.00 C ATOM 1067 CG ARG B 228 4.455 -9.382 -27.023 1.00 0.00 C ATOM 1068 CD ARG B 228 5.687 -10.226 -27.296 1.00 0.00 C ATOM 1069 NE ARG B 228 6.898 -9.602 -26.770 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.673 -8.760 -27.457 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.357 -8.401 -28.696 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.765 -8.263 -26.892 1.00 0.00 N ATOM 0 H ARG B 228 3.243 -7.181 -24.445 1.00 0.00 H new ATOM 0 HA ARG B 228 2.141 -9.359 -26.005 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.753 -8.308 -25.197 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.674 -10.047 -25.002 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.581 -9.854 -27.471 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.568 -8.406 -27.495 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.560 -11.211 -26.846 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.793 -10.378 -28.370 1.00 0.00 H new ATOM 0 HE ARG B 228 7.170 -9.825 -25.813 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.513 -8.770 -29.134 1.00 0.00 H new ATOM 0 HH12 ARG B 228 7.958 -7.757 -29.209 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.009 -8.525 -25.937 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.361 -7.619 -27.413 1.00 0.00 H new ATOM 1086 N ASP B 229 1.897 -11.225 -24.361 1.00 0.00 N ATOM 1087 CA ASP B 229 1.547 -12.233 -23.368 1.00 0.00 C ATOM 1088 C ASP B 229 2.756 -13.097 -23.024 1.00 0.00 C ATOM 1089 O ASP B 229 3.794 -13.021 -23.679 1.00 0.00 O ATOM 1090 CB ASP B 229 0.390 -13.100 -23.870 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.926 -12.739 -23.210 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -1.110 -13.082 -22.022 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.775 -12.111 -23.880 1.00 0.00 O ATOM 0 H ASP B 229 1.701 -11.495 -25.325 1.00 0.00 H new ATOM 0 HA ASP B 229 1.226 -11.722 -22.460 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.296 -12.987 -24.950 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.615 -14.149 -23.678 1.00 0.00 H new ATOM 1098 N SER B 230 2.614 -13.909 -21.984 1.00 0.00 N ATOM 1099 CA SER B 230 3.695 -14.780 -21.539 1.00 0.00 C ATOM 1100 C SER B 230 4.029 -15.827 -22.591 1.00 0.00 C ATOM 1101 O SER B 230 5.120 -15.825 -23.162 1.00 0.00 O ATOM 1102 CB SER B 230 3.312 -15.465 -20.228 1.00 0.00 C ATOM 1103 OG SER B 230 4.462 -15.838 -19.491 1.00 0.00 O ATOM 0 H SER B 230 1.759 -13.983 -21.432 1.00 0.00 H new ATOM 0 HA SER B 230 4.579 -14.163 -21.380 1.00 0.00 H new ATOM 0 HB2 SER B 230 2.696 -14.794 -19.630 1.00 0.00 H new ATOM 0 HB3 SER B 230 2.709 -16.348 -20.439 1.00 0.00 H new ATOM 0 HG SER B 230 4.189 -16.272 -18.656 1.00 0.00 H new ATOM 1109 N ARG B 231 3.084 -16.720 -22.841 1.00 0.00 N ATOM 1110 CA ARG B 231 3.277 -17.777 -23.826 1.00 0.00 C ATOM 1111 C ARG B 231 2.758 -17.364 -25.206 1.00 0.00 C ATOM 1112 O ARG B 231 2.676 -18.192 -26.114 1.00 0.00 O ATOM 1113 CB ARG B 231 2.575 -19.057 -23.369 1.00 0.00 C ATOM 1114 CG ARG B 231 3.324 -19.803 -22.277 1.00 0.00 C ATOM 1115 CD ARG B 231 2.400 -20.729 -21.502 1.00 0.00 C ATOM 1116 NE ARG B 231 3.143 -21.705 -20.705 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.573 -22.612 -19.913 1.00 0.00 C ATOM 1118 NH1 ARG B 231 1.250 -22.682 -19.805 1.00 0.00 N ATOM 1119 NH2 ARG B 231 3.331 -23.455 -19.225 1.00 0.00 N ATOM 0 H ARG B 231 2.176 -16.735 -22.377 1.00 0.00 H new ATOM 0 HA ARG B 231 4.348 -17.959 -23.910 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.578 -18.806 -23.008 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.447 -19.717 -24.227 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.134 -20.383 -22.720 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.781 -19.087 -21.593 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.761 -20.137 -20.847 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.745 -21.253 -22.198 1.00 0.00 H new ATOM 0 HE ARG B 231 4.161 -21.690 -20.759 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.661 -22.037 -20.332 1.00 0.00 H new ATOM 0 HH12 ARG B 231 0.824 -23.380 -19.196 1.00 0.00 H new ATOM 0 HH21 ARG B 231 4.347 -23.408 -19.303 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.898 -24.151 -18.618 1.00 0.00 H new ATOM 1133 N ASN B 232 2.402 -16.088 -25.364 1.00 0.00 N ATOM 1134 CA ASN B 232 1.889 -15.590 -26.629 1.00 0.00 C ATOM 1135 C ASN B 232 2.847 -14.560 -27.247 1.00 0.00 C ATOM 1136 O ASN B 232 3.001 -13.462 -26.714 1.00 0.00 O ATOM 1137 CB ASN B 232 0.515 -14.962 -26.403 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.567 -15.605 -27.241 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.305 -16.488 -28.058 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.795 -15.157 -27.040 1.00 0.00 N ATOM 0 H ASN B 232 2.462 -15.385 -24.628 1.00 0.00 H new ATOM 0 HA ASN B 232 1.802 -16.424 -27.325 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.251 -15.047 -25.349 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.564 -13.898 -26.635 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -2.573 -15.545 -27.573 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.964 -14.423 -26.352 1.00 0.00 H new ATOM 1147 N PRO B 233 3.506 -14.892 -28.378 1.00 0.00 N ATOM 1148 CA PRO B 233 4.442 -13.972 -29.038 1.00 0.00 C ATOM 1149 C PRO B 233 3.761 -12.708 -29.552 1.00 0.00 C ATOM 1150 O PRO B 233 4.320 -11.616 -29.474 1.00 0.00 O ATOM 1151 CB PRO B 233 4.997 -14.790 -30.209 1.00 0.00 C ATOM 1152 CG PRO B 233 3.992 -15.864 -30.442 1.00 0.00 C ATOM 1153 CD PRO B 233 3.403 -16.175 -29.097 1.00 0.00 C ATOM 0 HA PRO B 233 5.208 -13.621 -28.346 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.125 -14.171 -31.097 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.974 -15.209 -29.969 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.222 -15.534 -31.139 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.458 -16.747 -30.878 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.369 -16.509 -29.178 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.955 -16.966 -28.589 1.00 0.00 H new ATOM 1160 N LEU B 234 2.556 -12.862 -30.086 1.00 0.00 N ATOM 1161 CA LEU B 234 1.808 -11.727 -30.620 1.00 0.00 C ATOM 1162 C LEU B 234 1.467 -10.723 -29.518 1.00 0.00 C ATOM 1163 O LEU B 234 1.497 -11.050 -28.331 1.00 0.00 O ATOM 1164 CB LEU B 234 0.537 -12.209 -31.344 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.656 -12.606 -30.463 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.217 -13.472 -29.295 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.399 -11.373 -29.972 1.00 0.00 C ATOM 0 H LEU B 234 2.075 -13.758 -30.162 1.00 0.00 H new ATOM 0 HA LEU B 234 2.440 -11.216 -31.346 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.211 -11.418 -32.020 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.803 -13.067 -31.962 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.338 -13.196 -31.075 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.085 -13.736 -28.691 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.252 -14.381 -29.672 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.497 -12.922 -28.683 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.240 -11.679 -29.350 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.723 -10.750 -29.387 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.767 -10.806 -30.827 1.00 0.00 H new ATOM 1179 N TRP B 235 1.154 -9.494 -29.917 1.00 0.00 N ATOM 1180 CA TRP B 235 0.817 -8.444 -28.961 1.00 0.00 C ATOM 1181 C TRP B 235 -0.680 -8.426 -28.670 1.00 0.00 C ATOM 1182 O TRP B 235 -1.498 -8.670 -29.555 1.00 0.00 O ATOM 1183 CB TRP B 235 1.264 -7.084 -29.491 1.00 0.00 C ATOM 1184 CG TRP B 235 2.751 -6.922 -29.499 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.612 -7.334 -30.473 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.553 -6.314 -28.482 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.903 -7.015 -30.126 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.893 -6.387 -28.908 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.267 -5.712 -27.254 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.944 -5.882 -28.146 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.310 -5.211 -26.499 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.635 -5.298 -26.947 1.00 0.00 C ATOM 0 H TRP B 235 1.127 -9.201 -30.894 1.00 0.00 H new ATOM 0 HA TRP B 235 1.343 -8.654 -28.030 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.884 -6.952 -30.504 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.821 -6.298 -28.879 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.322 -7.837 -31.384 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.733 -7.213 -30.684 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.249 -5.640 -26.901 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.966 -5.949 -28.489 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.101 -4.745 -25.548 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.428 -4.896 -26.334 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.031 -8.138 -27.420 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.429 -8.096 -27.012 1.00 0.00 C ATOM 1205 C LYS B 236 -3.085 -6.783 -27.421 1.00 0.00 C ATOM 1206 O LYS B 236 -2.415 -5.756 -27.556 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.560 -8.305 -25.502 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.851 -9.001 -25.098 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.861 -10.463 -25.529 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.125 -10.814 -26.300 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.223 -11.251 -25.396 1.00 0.00 N ATOM 0 H LYS B 236 -0.367 -7.931 -26.674 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.946 -8.908 -27.523 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.713 -8.893 -25.149 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.506 -7.338 -25.003 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.975 -8.939 -24.017 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.699 -8.484 -25.546 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.988 -10.665 -26.150 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.782 -11.102 -24.650 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.452 -9.948 -26.875 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.906 -11.607 -27.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.066 -11.481 -25.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.921 -12.093 -24.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.450 -10.485 -24.730 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.403 -6.851 -27.627 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.199 -5.702 -28.046 1.00 0.00 C ATOM 1227 C GLY B 237 -4.840 -4.383 -27.369 1.00 0.00 C ATOM 1228 O GLY B 237 -4.066 -4.356 -26.414 1.00 0.00 O ATOM 0 H GLY B 237 -4.945 -7.706 -27.507 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.092 -5.580 -29.124 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.250 -5.918 -27.852 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.415 -3.257 -27.852 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.156 -1.933 -27.289 1.00 0.00 C ATOM 1234 C PRO B 238 -5.956 -1.679 -26.017 1.00 0.00 C ATOM 1235 O PRO B 238 -7.057 -1.128 -26.067 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.618 -0.987 -28.394 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.703 -1.727 -29.097 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.370 -3.191 -28.981 1.00 0.00 C ATOM 0 HA PRO B 238 -4.111 -1.809 -27.004 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.983 -0.046 -27.983 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.801 -0.743 -29.073 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.672 -1.513 -28.647 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.764 -1.425 -30.143 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.261 -3.788 -28.785 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.927 -3.573 -29.901 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.405 -2.077 -24.880 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.082 -1.883 -23.606 1.00 0.00 C ATOM 1247 C ALA B 239 -6.045 -0.416 -23.193 1.00 0.00 C ATOM 1248 O ALA B 239 -5.157 0.332 -23.604 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.453 -2.756 -22.531 1.00 0.00 C ATOM 0 H ALA B 239 -4.496 -2.534 -24.813 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.125 -2.178 -23.724 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.971 -2.598 -21.585 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.535 -3.804 -22.819 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.402 -2.492 -22.417 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.016 -0.006 -22.385 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.093 1.376 -21.924 1.00 0.00 C ATOM 1257 C LYS B 240 -5.971 1.688 -20.941 1.00 0.00 C ATOM 1258 O LYS B 240 -5.564 0.834 -20.155 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.450 1.642 -21.273 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.559 1.921 -22.274 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.930 1.870 -21.620 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.037 1.802 -22.659 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.224 0.421 -23.184 1.00 0.00 N ATOM 0 H LYS B 240 -7.760 -0.610 -22.036 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.980 2.028 -22.790 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.728 0.780 -20.666 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.359 2.492 -20.597 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.406 2.902 -22.723 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.513 1.190 -23.081 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.990 1.001 -20.964 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.070 2.752 -20.994 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.970 2.152 -22.218 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.802 2.475 -23.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.988 0.418 -23.890 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.341 0.096 -23.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.473 -0.217 -22.402 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.473 2.921 -20.993 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.396 3.348 -20.108 1.00 0.00 C ATOM 1279 C LEU B 241 -4.935 3.716 -18.729 1.00 0.00 C ATOM 1280 O LEU B 241 -5.958 4.390 -18.612 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.653 4.542 -20.715 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.261 4.811 -20.135 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.425 3.541 -20.125 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.562 5.906 -20.927 1.00 0.00 C ATOM 0 H LEU B 241 -5.799 3.640 -21.639 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.702 2.515 -19.994 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.556 4.381 -21.789 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.263 5.435 -20.581 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.377 5.147 -19.105 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.441 3.757 -19.709 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.919 2.785 -19.515 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.315 3.170 -21.144 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.574 6.087 -20.504 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.460 5.595 -21.967 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.151 6.822 -20.879 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.239 3.267 -17.689 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.647 3.547 -16.318 1.00 0.00 C ATOM 1298 C LEU B 242 -3.488 4.125 -15.509 1.00 0.00 C ATOM 1299 O LEU B 242 -3.645 5.130 -14.815 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.163 2.272 -15.648 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.629 1.938 -15.932 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.051 0.694 -15.166 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.523 3.115 -15.573 1.00 0.00 C ATOM 0 H LEU B 242 -3.390 2.708 -17.770 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.448 4.286 -16.349 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.546 1.434 -15.973 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.030 2.367 -14.570 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.736 1.737 -16.998 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.096 0.472 -15.380 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.431 -0.149 -15.471 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.929 0.866 -14.097 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.562 2.860 -15.781 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.412 3.347 -14.514 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.237 3.984 -16.166 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.327 3.481 -15.597 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.147 3.934 -14.866 1.00 0.00 C ATOM 1317 C TRP B 243 0.133 3.618 -15.634 1.00 0.00 C ATOM 1318 O TRP B 243 0.270 2.546 -16.225 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.103 3.277 -13.482 1.00 0.00 C ATOM 1320 CG TRP B 243 0.068 3.702 -12.646 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.168 4.832 -11.886 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.306 2.999 -12.486 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.392 4.873 -11.261 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.108 3.758 -11.613 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.812 1.801 -12.993 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.389 3.356 -11.239 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.083 1.405 -12.620 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.858 2.179 -11.751 1.00 0.00 C ATOM 0 H TRP B 243 -2.178 2.647 -16.165 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.215 5.016 -14.751 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.023 3.514 -12.948 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.076 2.194 -13.605 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.602 5.584 -11.790 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.715 5.613 -10.637 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.222 1.195 -13.664 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.989 3.953 -10.569 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.485 0.480 -13.007 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.847 1.840 -11.479 1.00 0.00 H new ATOM 1339 N LYS B 244 1.071 4.558 -15.607 1.00 0.00 N ATOM 1340 CA LYS B 244 2.352 4.393 -16.286 1.00 0.00 C ATOM 1341 C LYS B 244 3.454 5.100 -15.505 1.00 0.00 C ATOM 1342 O LYS B 244 3.558 6.326 -15.535 1.00 0.00 O ATOM 1343 CB LYS B 244 2.281 4.947 -17.710 1.00 0.00 C ATOM 1344 CG LYS B 244 3.581 4.799 -18.486 1.00 0.00 C ATOM 1345 CD LYS B 244 3.374 5.036 -19.974 1.00 0.00 C ATOM 1346 CE LYS B 244 3.239 6.518 -20.298 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.219 6.951 -21.333 1.00 0.00 N ATOM 0 H LYS B 244 0.968 5.448 -15.119 1.00 0.00 H new ATOM 0 HA LYS B 244 2.580 3.329 -16.339 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.485 4.436 -18.251 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.011 6.002 -17.667 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.317 5.506 -18.103 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.988 3.800 -18.329 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.214 4.618 -20.529 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.479 4.509 -20.305 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.227 6.723 -20.648 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.387 7.103 -19.390 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.029 7.938 -21.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.183 6.875 -20.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.130 6.343 -22.172 1.00 0.00 H new ATOM 1361 N GLY B 245 4.265 4.323 -14.793 1.00 0.00 N ATOM 1362 CA GLY B 245 5.335 4.904 -14.002 1.00 0.00 C ATOM 1363 C GLY B 245 6.635 4.131 -14.093 1.00 0.00 C ATOM 1364 O GLY B 245 7.482 4.418 -14.940 1.00 0.00 O ATOM 0 H GLY B 245 4.201 3.306 -14.750 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.506 5.929 -14.332 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.021 4.953 -12.959 1.00 0.00 H new ATOM 1368 N GLU B 246 6.792 3.150 -13.212 1.00 0.00 N ATOM 1369 CA GLU B 246 7.992 2.327 -13.179 1.00 0.00 C ATOM 1370 C GLU B 246 8.008 1.378 -14.381 1.00 0.00 C ATOM 1371 O GLU B 246 7.426 1.695 -15.420 1.00 0.00 O ATOM 1372 CB GLU B 246 8.042 1.559 -11.852 1.00 0.00 C ATOM 1373 CG GLU B 246 7.867 2.447 -10.631 1.00 0.00 C ATOM 1374 CD GLU B 246 9.189 2.925 -10.062 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.077 2.077 -9.831 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.336 4.146 -9.848 1.00 0.00 O ATOM 0 H GLU B 246 6.097 2.905 -12.507 1.00 0.00 H new ATOM 0 HA GLU B 246 8.879 2.957 -13.244 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.262 0.797 -11.852 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.996 1.038 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.258 3.310 -10.899 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.322 1.898 -9.863 1.00 0.00 H new ATOM 1383 N GLY B 247 8.657 0.219 -14.253 1.00 0.00 N ATOM 1384 CA GLY B 247 8.699 -0.726 -15.354 1.00 0.00 C ATOM 1385 C GLY B 247 7.452 -1.588 -15.423 1.00 0.00 C ATOM 1386 O GLY B 247 7.539 -2.815 -15.459 1.00 0.00 O ATOM 0 H GLY B 247 9.150 -0.078 -13.411 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.814 -0.183 -16.292 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.575 -1.366 -15.247 1.00 0.00 H new ATOM 1390 N ALA B 248 6.286 -0.943 -15.440 1.00 0.00 N ATOM 1391 CA ALA B 248 5.016 -1.647 -15.504 1.00 0.00 C ATOM 1392 C ALA B 248 3.886 -0.668 -15.795 1.00 0.00 C ATOM 1393 O ALA B 248 3.824 0.411 -15.206 1.00 0.00 O ATOM 1394 CB ALA B 248 4.761 -2.394 -14.201 1.00 0.00 C ATOM 0 H ALA B 248 6.200 0.073 -15.410 1.00 0.00 H new ATOM 0 HA ALA B 248 5.057 -2.375 -16.314 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.807 -2.917 -14.262 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.560 -3.116 -14.033 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.733 -1.684 -13.374 1.00 0.00 H new ATOM 1400 N VAL B 249 3.001 -1.038 -16.712 1.00 0.00 N ATOM 1401 CA VAL B 249 1.884 -0.175 -17.079 1.00 0.00 C ATOM 1402 C VAL B 249 0.547 -0.862 -16.836 1.00 0.00 C ATOM 1403 O VAL B 249 0.239 -1.884 -17.448 1.00 0.00 O ATOM 1404 CB VAL B 249 1.969 0.248 -18.557 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.068 1.283 -18.751 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.197 -0.964 -19.452 1.00 0.00 C ATOM 0 H VAL B 249 3.034 -1.926 -17.214 1.00 0.00 H new ATOM 0 HA VAL B 249 1.950 0.710 -16.447 1.00 0.00 H new ATOM 0 HB VAL B 249 1.020 0.702 -18.842 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.115 1.571 -19.801 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.852 2.161 -18.143 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.025 0.858 -18.448 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.254 -0.643 -20.492 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.130 -1.453 -19.172 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.370 -1.665 -19.333 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.246 -0.287 -15.940 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.556 -0.833 -15.615 1.00 0.00 C ATOM 1418 C VAL B 250 -2.563 -0.492 -16.709 1.00 0.00 C ATOM 1419 O VAL B 250 -2.718 0.670 -17.084 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.065 -0.296 -14.262 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.383 -0.950 -13.880 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.023 -0.516 -13.176 1.00 0.00 C ATOM 0 H VAL B 250 -0.003 0.559 -15.425 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.453 -1.916 -15.543 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.237 0.776 -14.364 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.721 -0.555 -12.922 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.130 -0.737 -14.645 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.244 -2.028 -13.799 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.399 -0.131 -12.228 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.818 -1.582 -13.079 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.105 0.007 -13.442 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.242 -1.511 -17.223 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.226 -1.313 -18.280 1.00 0.00 C ATOM 1434 C ILE B 251 -5.489 -2.128 -18.029 1.00 0.00 C ATOM 1435 O ILE B 251 -5.473 -3.114 -17.292 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.660 -1.685 -19.668 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.848 -2.989 -19.604 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.812 -0.544 -20.214 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.421 -4.094 -20.459 1.00 0.00 C ATOM 0 H ILE B 251 -3.130 -2.480 -16.926 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.474 -0.252 -18.270 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.497 -1.850 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.825 -2.787 -19.921 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.800 -3.328 -18.569 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.419 -0.819 -21.193 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.425 0.352 -20.308 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.984 -0.348 -19.533 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.799 -4.985 -20.367 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.434 -4.323 -20.127 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.444 -3.773 -21.501 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.582 -1.706 -18.656 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.863 -2.387 -18.518 1.00 0.00 C ATOM 1453 C GLN B 252 -8.310 -2.962 -19.857 1.00 0.00 C ATOM 1454 O GLN B 252 -8.477 -2.229 -20.833 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.921 -1.417 -17.984 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.270 -2.069 -17.729 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.126 -1.275 -16.761 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.788 -0.312 -17.144 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.115 -1.678 -15.495 1.00 0.00 N ATOM 0 H GLN B 252 -6.605 -0.890 -19.268 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.744 -3.207 -17.810 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.560 -0.973 -17.056 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.049 -0.603 -18.698 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.802 -2.177 -18.674 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.116 -3.073 -17.333 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.551 -2.482 -15.221 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.671 -1.183 -14.797 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.497 -4.275 -19.900 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.920 -4.948 -21.124 1.00 0.00 C ATOM 1470 C ASP B 253 -10.424 -4.805 -21.347 1.00 0.00 C ATOM 1471 O ASP B 253 -10.903 -4.883 -22.478 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.544 -6.429 -21.069 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.773 -7.132 -22.393 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.965 -6.925 -23.323 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.761 -7.888 -22.501 1.00 0.00 O ATOM 0 H ASP B 253 -8.363 -4.896 -19.102 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.405 -4.474 -21.959 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.496 -6.525 -20.786 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -9.130 -6.921 -20.293 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.165 -4.597 -20.264 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.614 -4.445 -20.345 1.00 0.00 C ATOM 1482 C ASN B 254 -13.192 -4.053 -18.984 1.00 0.00 C ATOM 1483 O ASN B 254 -13.487 -2.884 -18.738 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.255 -5.744 -20.857 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.772 -5.679 -20.900 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.350 -4.931 -21.689 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.424 -6.465 -20.050 1.00 0.00 N ATOM 0 H ASN B 254 -10.786 -4.530 -19.319 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.842 -3.646 -21.050 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.877 -5.960 -21.856 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.950 -6.571 -20.216 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.444 -6.464 -20.034 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.905 -7.069 -19.413 1.00 0.00 H new ATOM 1494 N SER B 255 -13.349 -5.037 -18.107 1.00 0.00 N ATOM 1495 CA SER B 255 -13.886 -4.799 -16.771 1.00 0.00 C ATOM 1496 C SER B 255 -12.825 -5.032 -15.693 1.00 0.00 C ATOM 1497 O SER B 255 -12.958 -4.546 -14.570 1.00 0.00 O ATOM 1498 CB SER B 255 -15.094 -5.705 -16.517 1.00 0.00 C ATOM 1499 OG SER B 255 -16.272 -5.158 -17.084 1.00 0.00 O ATOM 0 H SER B 255 -13.112 -6.011 -18.297 1.00 0.00 H new ATOM 0 HA SER B 255 -14.199 -3.756 -16.719 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.907 -6.692 -16.941 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.232 -5.840 -15.444 1.00 0.00 H new ATOM 0 HG SER B 255 -17.028 -5.757 -16.909 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.774 -5.779 -16.035 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.702 -6.069 -15.088 1.00 0.00 C ATOM 1507 C ASP B 256 -9.442 -5.284 -15.430 1.00 0.00 C ATOM 1508 O ASP B 256 -9.195 -4.963 -16.592 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.385 -7.565 -15.088 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.356 -8.363 -14.241 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.364 -8.173 -13.007 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -12.109 -9.179 -14.813 1.00 0.00 O ATOM 0 H ASP B 256 -11.644 -6.192 -16.959 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.042 -5.769 -14.097 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.409 -7.938 -16.112 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.372 -7.719 -14.716 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.644 -4.985 -14.412 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.406 -4.244 -14.610 1.00 0.00 C ATOM 1519 C ILE B 257 -6.191 -5.148 -14.440 1.00 0.00 C ATOM 1520 O ILE B 257 -6.089 -5.898 -13.469 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.291 -3.062 -13.632 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.587 -2.253 -13.616 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.113 -2.181 -14.016 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.553 -1.089 -12.653 1.00 0.00 C ATOM 0 H ILE B 257 -8.832 -5.244 -13.443 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.431 -3.859 -15.629 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.122 -3.452 -12.628 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.786 -1.879 -14.620 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.415 -2.911 -13.351 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.040 -1.347 -13.318 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.194 -2.766 -13.980 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.260 -1.797 -15.026 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.504 -0.557 -12.691 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.384 -1.458 -11.641 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.746 -0.411 -12.931 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.270 -5.066 -15.393 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.053 -5.871 -15.360 1.00 0.00 C ATOM 1538 C LYS B 258 -2.813 -4.984 -15.414 1.00 0.00 C ATOM 1539 O LYS B 258 -2.912 -3.771 -15.599 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.037 -6.858 -16.528 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.272 -7.742 -16.596 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.491 -8.287 -17.999 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.755 -9.130 -18.083 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.450 -10.587 -18.116 1.00 0.00 N ATOM 0 H LYS B 258 -5.343 -4.448 -16.201 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.041 -6.427 -14.423 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.947 -6.302 -17.461 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.152 -7.490 -16.447 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.167 -8.570 -15.895 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.147 -7.171 -16.286 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.558 -7.459 -18.705 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.632 -8.889 -18.294 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.394 -8.912 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.315 -8.856 -18.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.337 -11.126 -18.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.861 -10.800 -18.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.938 -10.854 -17.251 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.645 -5.598 -15.253 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.385 -4.864 -15.286 1.00 0.00 C ATOM 1560 C VAL B 259 0.675 -5.634 -16.064 1.00 0.00 C ATOM 1561 O VAL B 259 0.874 -6.829 -15.851 1.00 0.00 O ATOM 1562 CB VAL B 259 0.145 -4.582 -13.868 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.334 -3.636 -13.921 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.958 -4.016 -12.989 1.00 0.00 C ATOM 0 H VAL B 259 -1.545 -6.601 -15.098 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.587 -3.915 -15.783 1.00 0.00 H new ATOM 0 HB VAL B 259 0.479 -5.523 -13.431 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.695 -3.448 -12.910 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.131 -4.086 -14.513 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.030 -2.694 -14.378 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.565 -3.823 -11.991 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.325 -3.085 -13.421 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.776 -4.734 -12.924 1.00 0.00 H new ATOM 1574 N VAL B 260 1.353 -4.938 -16.967 1.00 0.00 N ATOM 1575 CA VAL B 260 2.395 -5.550 -17.781 1.00 0.00 C ATOM 1576 C VAL B 260 3.630 -4.651 -17.842 1.00 0.00 C ATOM 1577 O VAL B 260 3.505 -3.431 -17.951 1.00 0.00 O ATOM 1578 CB VAL B 260 1.898 -5.824 -19.214 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.916 -6.645 -19.990 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.550 -6.528 -19.186 1.00 0.00 C ATOM 0 H VAL B 260 1.200 -3.947 -17.155 1.00 0.00 H new ATOM 0 HA VAL B 260 2.657 -6.498 -17.312 1.00 0.00 H new ATOM 0 HB VAL B 260 1.775 -4.867 -19.722 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.544 -6.826 -20.999 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.859 -6.100 -20.043 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.076 -7.598 -19.485 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.215 -6.713 -20.207 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.646 -7.477 -18.658 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.178 -5.899 -18.674 1.00 0.00 H new ATOM 1590 N PRO B 261 4.846 -5.231 -17.774 1.00 0.00 N ATOM 1591 CA PRO B 261 6.086 -4.449 -17.823 1.00 0.00 C ATOM 1592 C PRO B 261 6.129 -3.517 -19.030 1.00 0.00 C ATOM 1593 O PRO B 261 5.703 -3.884 -20.124 1.00 0.00 O ATOM 1594 CB PRO B 261 7.180 -5.515 -17.928 1.00 0.00 C ATOM 1595 CG PRO B 261 6.581 -6.735 -17.320 1.00 0.00 C ATOM 1596 CD PRO B 261 5.114 -6.679 -17.643 1.00 0.00 C ATOM 0 HA PRO B 261 6.194 -3.799 -16.955 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.465 -5.689 -18.966 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.082 -5.210 -17.397 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.036 -7.638 -17.727 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.743 -6.754 -16.242 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.885 -7.215 -18.564 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.512 -7.129 -16.854 1.00 0.00 H new ATOM 1603 N ARG B 262 6.645 -2.309 -18.822 1.00 0.00 N ATOM 1604 CA ARG B 262 6.742 -1.321 -19.894 1.00 0.00 C ATOM 1605 C ARG B 262 7.524 -1.876 -21.080 1.00 0.00 C ATOM 1606 O ARG B 262 7.241 -1.547 -22.232 1.00 0.00 O ATOM 1607 CB ARG B 262 7.406 -0.043 -19.380 1.00 0.00 C ATOM 1608 CG ARG B 262 7.388 1.095 -20.387 1.00 0.00 C ATOM 1609 CD ARG B 262 6.036 1.791 -20.422 1.00 0.00 C ATOM 1610 NE ARG B 262 5.647 2.161 -21.781 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.300 3.051 -22.529 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.372 3.676 -22.057 1.00 0.00 N ATOM 1613 NH2 ARG B 262 5.875 3.321 -23.756 1.00 0.00 N ATOM 0 H ARG B 262 7.003 -1.990 -17.922 1.00 0.00 H new ATOM 0 HA ARG B 262 5.732 -1.087 -20.229 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.900 0.279 -18.470 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.439 -0.263 -19.110 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.163 1.818 -20.134 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.624 0.708 -21.378 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.279 1.134 -19.994 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.072 2.685 -19.799 1.00 0.00 H new ATOM 0 HE ARG B 262 4.825 1.710 -22.182 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.704 3.477 -21.113 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.864 4.355 -22.638 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.050 2.848 -24.126 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.373 4.001 -24.330 1.00 0.00 H new ATOM 1627 N ARG B 263 8.502 -2.726 -20.791 1.00 0.00 N ATOM 1628 CA ARG B 263 9.316 -3.333 -21.835 1.00 0.00 C ATOM 1629 C ARG B 263 8.475 -4.276 -22.698 1.00 0.00 C ATOM 1630 O ARG B 263 8.787 -4.504 -23.866 1.00 0.00 O ATOM 1631 CB ARG B 263 10.491 -4.095 -21.219 1.00 0.00 C ATOM 1632 CG ARG B 263 11.373 -3.236 -20.327 1.00 0.00 C ATOM 1633 CD ARG B 263 12.647 -3.967 -19.934 1.00 0.00 C ATOM 1634 NE ARG B 263 13.608 -4.025 -21.035 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.301 -2.975 -21.478 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.142 -1.777 -20.926 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.155 -3.125 -22.480 1.00 0.00 N ATOM 0 H ARG B 263 8.750 -3.010 -19.843 1.00 0.00 H new ATOM 0 HA ARG B 263 9.705 -2.536 -22.469 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.105 -4.932 -20.637 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.099 -4.517 -22.019 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.628 -2.312 -20.846 1.00 0.00 H new ATOM 0 HG3 ARG B 263 10.821 -2.956 -19.430 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.104 -3.466 -19.080 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.400 -4.980 -19.615 1.00 0.00 H new ATOM 0 HE ARG B 263 13.758 -4.924 -21.492 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.485 -1.654 -20.156 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.677 -0.981 -21.273 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.281 -4.041 -22.910 1.00 0.00 H new ATOM 0 HH22 ARG B 263 15.687 -2.324 -22.821 1.00 0.00 H new ATOM 1651 N LYS B 264 7.408 -4.820 -22.114 1.00 0.00 N ATOM 1652 CA LYS B 264 6.527 -5.736 -22.831 1.00 0.00 C ATOM 1653 C LYS B 264 5.209 -5.062 -23.220 1.00 0.00 C ATOM 1654 O LYS B 264 4.221 -5.741 -23.498 1.00 0.00 O ATOM 1655 CB LYS B 264 6.238 -6.967 -21.972 1.00 0.00 C ATOM 1656 CG LYS B 264 7.384 -7.964 -21.928 1.00 0.00 C ATOM 1657 CD LYS B 264 7.365 -8.774 -20.642 1.00 0.00 C ATOM 1658 CE LYS B 264 8.046 -10.121 -20.823 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.492 -10.064 -20.478 1.00 0.00 N ATOM 0 H LYS B 264 7.134 -4.642 -21.148 1.00 0.00 H new ATOM 0 HA LYS B 264 7.038 -6.037 -23.746 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.009 -6.645 -20.956 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.348 -7.466 -22.356 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.317 -8.636 -22.784 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.333 -7.434 -22.012 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.866 -8.215 -19.851 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.334 -8.926 -20.322 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.553 -10.864 -20.196 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.932 -10.449 -21.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.919 -11.002 -20.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.969 -9.374 -21.093 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.601 -9.776 -19.485 1.00 0.00 H new ATOM 1673 N ALA B 265 5.192 -3.730 -23.239 1.00 0.00 N ATOM 1674 CA ALA B 265 3.987 -2.992 -23.594 1.00 0.00 C ATOM 1675 C ALA B 265 4.300 -1.862 -24.568 1.00 0.00 C ATOM 1676 O ALA B 265 5.444 -1.420 -24.674 1.00 0.00 O ATOM 1677 CB ALA B 265 3.319 -2.441 -22.345 1.00 0.00 C ATOM 0 H ALA B 265 5.996 -3.145 -23.013 1.00 0.00 H new ATOM 0 HA ALA B 265 3.302 -3.682 -24.087 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.420 -1.892 -22.625 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.050 -3.264 -21.683 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.007 -1.771 -21.830 1.00 0.00 H new ATOM 1683 N LYS B 266 3.276 -1.395 -25.275 1.00 0.00 N ATOM 1684 CA LYS B 266 3.444 -0.313 -26.238 1.00 0.00 C ATOM 1685 C LYS B 266 2.258 0.644 -26.198 1.00 0.00 C ATOM 1686 O LYS B 266 1.162 0.308 -26.646 1.00 0.00 O ATOM 1687 CB LYS B 266 3.608 -0.876 -27.651 1.00 0.00 C ATOM 1688 CG LYS B 266 4.713 -1.914 -27.768 1.00 0.00 C ATOM 1689 CD LYS B 266 5.467 -1.781 -29.082 1.00 0.00 C ATOM 1690 CE LYS B 266 4.595 -2.164 -30.266 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.329 -2.049 -31.557 1.00 0.00 N ATOM 0 H LYS B 266 2.322 -1.749 -25.199 1.00 0.00 H new ATOM 0 HA LYS B 266 4.344 0.239 -25.967 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.666 -1.324 -27.966 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.817 -0.056 -28.338 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.408 -1.802 -26.936 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.284 -2.913 -27.693 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.814 -0.755 -29.201 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.352 -2.416 -29.060 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.241 -3.187 -30.140 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.714 -1.522 -30.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.699 -2.319 -32.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.645 -1.067 -31.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.155 -2.680 -31.544 1.00 0.00 H new ATOM 1705 N ILE B 267 2.484 1.840 -25.664 1.00 0.00 N ATOM 1706 CA ILE B 267 1.432 2.844 -25.573 1.00 0.00 C ATOM 1707 C ILE B 267 1.313 3.627 -26.879 1.00 0.00 C ATOM 1708 O ILE B 267 2.316 3.940 -27.519 1.00 0.00 O ATOM 1709 CB ILE B 267 1.677 3.822 -24.402 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.486 4.773 -24.243 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.963 4.609 -24.612 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.642 5.751 -23.100 1.00 0.00 C ATOM 0 H ILE B 267 3.385 2.136 -25.289 1.00 0.00 H new ATOM 0 HA ILE B 267 0.498 2.313 -25.387 1.00 0.00 H new ATOM 0 HB ILE B 267 1.782 3.239 -23.487 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.349 5.329 -25.170 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.419 4.186 -24.087 1.00 0.00 H new ATOM 0 HG21 ILE B 267 3.113 5.290 -23.775 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.805 3.920 -24.675 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.893 5.181 -25.537 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.238 6.392 -23.047 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.748 5.203 -22.164 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.528 6.364 -23.264 1.00 0.00 H new ATOM 1724 N ILE B 268 0.080 3.935 -27.266 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.171 4.676 -28.497 1.00 0.00 C ATOM 1726 C ILE B 268 -1.334 5.651 -28.322 1.00 0.00 C ATOM 1727 O ILE B 268 -2.148 5.498 -27.414 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.482 3.715 -29.664 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.603 2.630 -29.755 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.599 4.488 -30.972 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.479 1.728 -30.967 1.00 0.00 C ATOM 0 H ILE B 268 -0.761 3.683 -26.746 1.00 0.00 H new ATOM 0 HA ILE B 268 0.733 5.239 -28.728 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.439 3.227 -29.478 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.581 3.111 -29.772 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.565 2.017 -28.854 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.818 3.796 -31.785 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.403 5.220 -30.891 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.340 5.002 -31.176 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.282 0.991 -30.956 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.483 1.217 -30.943 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.549 2.327 -31.875 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.405 6.654 -29.191 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.472 7.647 -29.123 1.00 0.00 C ATOM 1745 C ARG B 269 -3.640 7.252 -30.021 1.00 0.00 C ATOM 1746 O ARG B 269 -3.443 6.759 -31.131 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.947 9.025 -29.526 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.729 10.175 -28.911 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.191 11.524 -29.365 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.265 12.470 -29.665 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.953 13.139 -28.739 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.691 12.972 -27.447 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.909 13.981 -29.107 1.00 0.00 N ATOM 0 H ARG B 269 -0.738 6.801 -29.949 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.826 7.691 -28.093 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.901 9.108 -29.230 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.979 9.114 -30.612 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.780 10.090 -29.187 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.679 10.110 -27.824 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.550 11.939 -28.587 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.571 11.387 -30.251 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.503 12.628 -30.644 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.957 12.327 -27.155 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.224 13.489 -26.748 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.117 14.116 -30.096 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.437 14.494 -28.401 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.855 7.474 -29.532 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.059 7.143 -30.288 1.00 0.00 C ATOM 1769 C ASP B 270 -6.433 8.270 -31.244 1.00 0.00 C ATOM 1770 O ASP B 270 -6.668 9.399 -30.764 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.219 6.861 -29.337 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.402 6.223 -30.040 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.963 6.861 -30.955 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.767 5.087 -29.674 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.489 8.014 -32.465 1.00 0.00 O ATOM 0 H ASP B 270 -5.033 7.882 -28.614 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.852 6.249 -30.876 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.878 6.204 -28.537 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.537 7.793 -28.870 1.00 0.00 H new