USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 910 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 Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.0863 X(o=-0.086,f=-0.0039) USER MOD Single : A 222 ASN : amide:sc= 0.0523 K(o=0.052,f=-0.51) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0461 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=-0.063) 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+ 153:sc= -0.171 (180deg=-0.659) USER MOD Single : A 252 GLN : amide:sc= -0.654 K(o=-0.65,f=0) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot -32:sc= 0.0573 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000236) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.233 K(o=0.23,f=-0.54) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0747 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= 0 X(o=0,f=-0.053) 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+ 165:sc= -0.181 (180deg=-0.691) USER MOD Single : B 252 GLN : amide:sc= -0.637 K(o=-0.64,f=0) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot -38:sc= 0.0635 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00641) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.124 13.915 -6.113 1.00 0.00 N ATOM 2 CA MET A 219 -1.763 14.176 -4.797 1.00 0.00 C ATOM 3 C MET A 219 -1.085 13.378 -3.687 1.00 0.00 C ATOM 4 O MET A 219 -0.439 13.945 -2.807 1.00 0.00 O ATOM 5 CB MET A 219 -3.242 13.798 -4.891 1.00 0.00 C ATOM 6 CG MET A 219 -4.011 14.026 -3.600 1.00 0.00 C ATOM 7 SD MET A 219 -5.773 14.291 -3.877 1.00 0.00 S ATOM 8 CE MET A 219 -6.330 12.609 -4.141 1.00 0.00 C ATOM 0 HA MET A 219 -1.659 15.233 -4.552 1.00 0.00 H new ATOM 0 HB2 MET A 219 -3.707 14.378 -5.688 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.323 12.748 -5.172 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.876 13.166 -2.945 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.595 14.890 -3.082 1.00 0.00 H new ATOM 0 HE1 MET A 219 -7.404 12.606 -4.326 1.00 0.00 H new ATOM 0 HE2 MET A 219 -5.812 12.185 -5.001 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.113 12.011 -3.256 1.00 0.00 H new ATOM 20 N ILE A 220 -1.240 12.057 -3.736 1.00 0.00 N ATOM 21 CA ILE A 220 -0.645 11.177 -2.738 1.00 0.00 C ATOM 22 C ILE A 220 0.869 11.356 -2.671 1.00 0.00 C ATOM 23 O ILE A 220 1.481 11.893 -3.594 1.00 0.00 O ATOM 24 CB ILE A 220 -0.964 9.694 -3.021 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.815 9.377 -4.513 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.363 9.352 -2.537 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.581 7.908 -4.798 1.00 0.00 C ATOM 0 H ILE A 220 -1.774 11.574 -4.458 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.083 11.456 -1.780 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.248 9.080 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.714 9.702 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.016 9.954 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.573 8.303 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.431 9.531 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.090 9.977 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.485 7.757 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.334 7.582 -4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.423 7.326 -4.424 1.00 0.00 H new ATOM 39 N GLN A 221 1.466 10.906 -1.572 1.00 0.00 N ATOM 40 CA GLN A 221 2.907 11.021 -1.384 1.00 0.00 C ATOM 41 C GLN A 221 3.511 9.694 -0.938 1.00 0.00 C ATOM 42 O GLN A 221 4.286 9.075 -1.667 1.00 0.00 O ATOM 43 CB GLN A 221 3.226 12.107 -0.353 1.00 0.00 C ATOM 44 CG GLN A 221 2.405 13.376 -0.531 1.00 0.00 C ATOM 45 CD GLN A 221 3.257 14.631 -0.539 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.037 15.550 0.249 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.235 14.677 -1.437 1.00 0.00 N ATOM 0 H GLN A 221 0.974 10.459 -0.799 1.00 0.00 H new ATOM 0 HA GLN A 221 3.347 11.296 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.052 11.709 0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.285 12.357 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.848 13.315 -1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.672 13.445 0.273 1.00 0.00 H new ATOM 0 HE21 GLN A 221 4.382 13.892 -2.071 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.839 15.497 -1.492 1.00 0.00 H new ATOM 56 N ASN A 222 3.151 9.268 0.265 1.00 0.00 N ATOM 57 CA ASN A 222 3.659 8.014 0.814 1.00 0.00 C ATOM 58 C ASN A 222 2.681 7.424 1.823 1.00 0.00 C ATOM 59 O ASN A 222 2.836 7.590 3.034 1.00 0.00 O ATOM 60 CB ASN A 222 5.032 8.222 1.471 1.00 0.00 C ATOM 61 CG ASN A 222 5.129 9.521 2.253 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.813 10.457 1.839 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.446 9.582 3.389 1.00 0.00 N ATOM 0 H ASN A 222 2.510 9.770 0.880 1.00 0.00 H new ATOM 0 HA ASN A 222 3.770 7.311 -0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.238 7.386 2.140 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.802 8.211 0.700 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.475 10.429 3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.892 8.782 3.694 1.00 0.00 H new ATOM 70 N PHE A 223 1.668 6.731 1.314 1.00 0.00 N ATOM 71 CA PHE A 223 0.662 6.112 2.166 1.00 0.00 C ATOM 72 C PHE A 223 0.865 4.602 2.246 1.00 0.00 C ATOM 73 O PHE A 223 1.041 3.934 1.229 1.00 0.00 O ATOM 74 CB PHE A 223 -0.738 6.420 1.638 1.00 0.00 C ATOM 75 CG PHE A 223 -1.123 7.867 1.763 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.724 8.788 0.807 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.879 8.305 2.838 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.075 10.120 0.923 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.232 9.636 2.958 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.829 10.544 1.999 1.00 0.00 C ATOM 0 H PHE A 223 1.523 6.584 0.315 1.00 0.00 H new ATOM 0 HA PHE A 223 0.768 6.526 3.169 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.795 6.127 0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.463 5.812 2.179 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.133 8.462 -0.036 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.196 7.599 3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.759 10.829 0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.822 9.965 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.103 11.585 2.091 1.00 0.00 H new ATOM 90 N ARG A 224 0.830 4.069 3.465 1.00 0.00 N ATOM 91 CA ARG A 224 0.999 2.638 3.679 1.00 0.00 C ATOM 92 C ARG A 224 -0.302 1.905 3.373 1.00 0.00 C ATOM 93 O ARG A 224 -1.325 2.143 4.017 1.00 0.00 O ATOM 94 CB ARG A 224 1.427 2.365 5.123 1.00 0.00 C ATOM 95 CG ARG A 224 2.893 2.663 5.391 1.00 0.00 C ATOM 96 CD ARG A 224 3.341 2.097 6.729 1.00 0.00 C ATOM 97 NE ARG A 224 4.774 2.284 6.951 1.00 0.00 N ATOM 98 CZ ARG A 224 5.385 2.070 8.117 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.697 1.653 9.175 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.691 2.271 8.226 1.00 0.00 N ATOM 0 H ARG A 224 0.686 4.609 4.319 1.00 0.00 H new ATOM 0 HA ARG A 224 1.777 2.274 3.008 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.814 2.967 5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.228 1.320 5.360 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.503 2.240 4.593 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.055 3.741 5.378 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.784 2.580 7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.103 1.034 6.771 1.00 0.00 H new ATOM 0 HE ARG A 224 5.342 2.598 6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.692 1.494 9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.174 1.492 10.062 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.227 2.589 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.159 2.108 9.117 1.00 0.00 H new ATOM 114 N VAL A 225 -0.264 1.027 2.378 1.00 0.00 N ATOM 115 CA VAL A 225 -1.451 0.280 1.980 1.00 0.00 C ATOM 116 C VAL A 225 -1.384 -1.174 2.431 1.00 0.00 C ATOM 117 O VAL A 225 -0.401 -1.873 2.183 1.00 0.00 O ATOM 118 CB VAL A 225 -1.655 0.317 0.452 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.009 -0.265 0.078 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.516 1.738 -0.075 1.00 0.00 C ATOM 0 H VAL A 225 0.572 0.815 1.834 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.295 0.766 2.470 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.881 -0.295 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.134 -0.230 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.066 -1.300 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.799 0.317 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.664 1.742 -1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.265 2.375 0.396 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.520 2.116 0.156 1.00 0.00 H new ATOM 130 N TYR A 226 -2.450 -1.620 3.084 1.00 0.00 N ATOM 131 CA TYR A 226 -2.546 -2.992 3.564 1.00 0.00 C ATOM 132 C TYR A 226 -3.609 -3.735 2.769 1.00 0.00 C ATOM 133 O TYR A 226 -4.642 -3.162 2.422 1.00 0.00 O ATOM 134 CB TYR A 226 -2.874 -3.002 5.056 1.00 0.00 C ATOM 135 CG TYR A 226 -1.889 -2.204 5.879 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.746 -2.801 6.393 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.096 -0.852 6.134 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.162 -2.076 7.139 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.191 -0.123 6.880 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.064 -0.738 7.381 1.00 0.00 C ATOM 141 OH TYR A 226 0.839 -0.014 8.123 1.00 0.00 O ATOM 0 H TYR A 226 -3.266 -1.046 3.294 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.590 -3.496 3.424 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.876 -2.599 5.206 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.888 -4.032 5.413 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.564 -3.849 6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -2.977 -0.366 5.743 1.00 0.00 H new ATOM 0 HE1 TYR A 226 1.046 -2.556 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.366 0.926 7.070 1.00 0.00 H new ATOM 0 HH TYR A 226 0.531 0.913 8.199 1.00 0.00 H new ATOM 151 N TYR A 227 -3.352 -5.001 2.446 1.00 0.00 N ATOM 152 CA TYR A 227 -4.310 -5.771 1.650 1.00 0.00 C ATOM 153 C TYR A 227 -4.509 -7.192 2.170 1.00 0.00 C ATOM 154 O TYR A 227 -3.562 -7.857 2.569 1.00 0.00 O ATOM 155 CB TYR A 227 -3.844 -5.823 0.195 1.00 0.00 C ATOM 156 CG TYR A 227 -2.406 -6.262 0.034 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.359 -5.387 0.298 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.096 -7.551 -0.380 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.043 -5.787 0.154 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.783 -7.957 -0.528 1.00 0.00 C ATOM 161 CZ TYR A 227 0.240 -7.071 -0.260 1.00 0.00 C ATOM 162 OH TYR A 227 1.548 -7.471 -0.406 1.00 0.00 O ATOM 0 H TYR A 227 -2.509 -5.508 2.715 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.271 -5.262 1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.488 -6.506 -0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.966 -4.836 -0.252 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.576 -4.379 0.620 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.894 -8.248 -0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.760 -5.096 0.365 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.559 -8.963 -0.852 1.00 0.00 H new ATOM 0 HH TYR A 227 1.573 -8.404 -0.703 1.00 0.00 H new ATOM 172 N ARG A 228 -5.755 -7.658 2.133 1.00 0.00 N ATOM 173 CA ARG A 228 -6.082 -9.011 2.576 1.00 0.00 C ATOM 174 C ARG A 228 -5.884 -10.004 1.437 1.00 0.00 C ATOM 175 O ARG A 228 -5.481 -9.627 0.337 1.00 0.00 O ATOM 176 CB ARG A 228 -7.530 -9.079 3.068 1.00 0.00 C ATOM 177 CG ARG A 228 -7.866 -8.058 4.141 1.00 0.00 C ATOM 178 CD ARG A 228 -9.093 -8.472 4.938 1.00 0.00 C ATOM 179 NE ARG A 228 -10.208 -8.861 4.074 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.460 -9.035 4.499 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.771 -8.854 5.779 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.405 -9.390 3.640 1.00 0.00 N ATOM 0 H ARG A 228 -6.555 -7.119 1.801 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.415 -9.270 3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.199 -8.933 2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.724 -10.078 3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.016 -7.942 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.042 -7.087 3.679 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.835 -9.305 5.592 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.403 -7.647 5.579 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.015 -9.009 3.083 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -11.049 -8.580 6.445 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.731 -8.989 6.095 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.174 -9.529 2.656 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.363 -9.524 3.963 1.00 0.00 H new ATOM 196 N ASP A 229 -6.176 -11.271 1.705 1.00 0.00 N ATOM 197 CA ASP A 229 -6.036 -12.310 0.695 1.00 0.00 C ATOM 198 C ASP A 229 -7.003 -13.460 0.955 1.00 0.00 C ATOM 199 O ASP A 229 -7.500 -13.636 2.068 1.00 0.00 O ATOM 200 CB ASP A 229 -4.590 -12.817 0.634 1.00 0.00 C ATOM 201 CG ASP A 229 -3.927 -12.518 -0.697 1.00 0.00 C ATOM 202 OD1 ASP A 229 -4.015 -11.361 -1.158 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.319 -13.442 -1.277 1.00 0.00 O ATOM 0 H ASP A 229 -6.510 -11.602 2.610 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.285 -11.875 -0.273 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.013 -12.357 1.436 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.578 -13.893 0.809 1.00 0.00 H new ATOM 208 N SER A 230 -7.272 -14.230 -0.095 1.00 0.00 N ATOM 209 CA SER A 230 -8.192 -15.371 -0.032 1.00 0.00 C ATOM 210 C SER A 230 -7.980 -16.225 1.217 1.00 0.00 C ATOM 211 O SER A 230 -8.829 -16.262 2.109 1.00 0.00 O ATOM 212 CB SER A 230 -8.021 -16.243 -1.272 1.00 0.00 C ATOM 213 OG SER A 230 -8.550 -15.607 -2.422 1.00 0.00 O ATOM 0 H SER A 230 -6.860 -14.084 -1.017 1.00 0.00 H new ATOM 0 HA SER A 230 -9.203 -14.965 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.963 -16.458 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.521 -17.199 -1.119 1.00 0.00 H new ATOM 0 HG SER A 230 -8.426 -16.186 -3.203 1.00 0.00 H new ATOM 219 N ARG A 231 -6.848 -16.912 1.268 1.00 0.00 N ATOM 220 CA ARG A 231 -6.526 -17.772 2.404 1.00 0.00 C ATOM 221 C ARG A 231 -5.744 -17.019 3.482 1.00 0.00 C ATOM 222 O ARG A 231 -5.118 -17.634 4.344 1.00 0.00 O ATOM 223 CB ARG A 231 -5.725 -18.990 1.933 1.00 0.00 C ATOM 224 CG ARG A 231 -4.339 -18.647 1.410 1.00 0.00 C ATOM 225 CD ARG A 231 -3.565 -19.894 1.011 1.00 0.00 C ATOM 226 NE ARG A 231 -3.538 -20.081 -0.438 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.667 -20.866 -1.075 1.00 0.00 C ATOM 228 NH1 ARG A 231 -1.749 -21.548 -0.398 1.00 0.00 N ATOM 229 NH2 ARG A 231 -2.716 -20.970 -2.396 1.00 0.00 N ATOM 0 H ARG A 231 -6.136 -16.893 0.538 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.467 -18.103 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.627 -19.692 2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.284 -19.499 1.148 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.428 -17.983 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.785 -18.104 2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.544 -19.823 1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.017 -20.767 1.481 1.00 0.00 H new ATOM 0 HE ARG A 231 -4.228 -19.580 -0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -1.705 -21.474 0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.088 -22.145 -0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.418 -20.451 -2.923 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.051 -21.569 -2.885 1.00 0.00 H new ATOM 243 N ASN A 232 -5.782 -15.689 3.434 1.00 0.00 N ATOM 244 CA ASN A 232 -5.076 -14.872 4.411 1.00 0.00 C ATOM 245 C ASN A 232 -5.996 -13.795 4.989 1.00 0.00 C ATOM 246 O ASN A 232 -5.958 -12.644 4.553 1.00 0.00 O ATOM 247 CB ASN A 232 -3.854 -14.215 3.767 1.00 0.00 C ATOM 248 CG ASN A 232 -2.760 -15.214 3.447 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.499 -15.515 2.281 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.110 -15.733 4.482 1.00 0.00 N ATOM 0 H ASN A 232 -6.294 -15.158 2.730 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.750 -15.522 5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.158 -13.708 2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.460 -13.452 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.362 -16.409 4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.359 -15.456 5.432 1.00 0.00 H new ATOM 257 N PRO A 233 -6.839 -14.144 5.984 1.00 0.00 N ATOM 258 CA PRO A 233 -7.757 -13.184 6.605 1.00 0.00 C ATOM 259 C PRO A 233 -7.036 -11.925 7.070 1.00 0.00 C ATOM 260 O PRO A 233 -7.549 -10.814 6.932 1.00 0.00 O ATOM 261 CB PRO A 233 -8.347 -13.948 7.803 1.00 0.00 C ATOM 262 CG PRO A 233 -7.509 -15.175 7.952 1.00 0.00 C ATOM 263 CD PRO A 233 -6.969 -15.481 6.586 1.00 0.00 C ATOM 0 HA PRO A 233 -8.517 -12.839 5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.317 -13.341 8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.391 -14.206 7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.699 -15.010 8.663 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.101 -16.007 8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.011 -15.998 6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.646 -16.118 6.016 1.00 0.00 H new ATOM 270 N LEU A 234 -5.839 -12.107 7.614 1.00 0.00 N ATOM 271 CA LEU A 234 -5.042 -10.985 8.091 1.00 0.00 C ATOM 272 C LEU A 234 -4.663 -10.063 6.934 1.00 0.00 C ATOM 273 O LEU A 234 -4.788 -10.432 5.766 1.00 0.00 O ATOM 274 CB LEU A 234 -3.787 -11.485 8.828 1.00 0.00 C ATOM 275 CG LEU A 234 -2.642 -12.024 7.954 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.164 -12.935 6.852 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.832 -10.879 7.363 1.00 0.00 C ATOM 0 H LEU A 234 -5.400 -13.020 7.735 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.644 -10.413 8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.398 -10.665 9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.089 -12.273 9.518 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.989 -12.617 8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.328 -13.298 6.254 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.686 -13.782 7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.852 -12.379 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.027 -11.282 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.480 -10.254 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.408 -10.280 8.169 1.00 0.00 H new ATOM 289 N TRP A 235 -4.212 -8.859 7.265 1.00 0.00 N ATOM 290 CA TRP A 235 -3.829 -7.880 6.254 1.00 0.00 C ATOM 291 C TRP A 235 -2.346 -7.980 5.908 1.00 0.00 C ATOM 292 O TRP A 235 -1.509 -8.225 6.776 1.00 0.00 O ATOM 293 CB TRP A 235 -4.161 -6.471 6.743 1.00 0.00 C ATOM 294 CG TRP A 235 -5.631 -6.231 6.876 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.413 -6.510 7.959 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.498 -5.673 5.886 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.716 -6.154 7.703 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.793 -5.636 6.436 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.303 -5.197 4.588 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.887 -5.143 5.731 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.390 -4.708 3.889 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.668 -4.683 4.461 1.00 0.00 C ATOM 0 H TRP A 235 -4.102 -8.537 8.226 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.396 -8.094 5.348 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.682 -6.305 7.708 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.741 -5.743 6.049 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.060 -6.946 8.882 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.498 -6.258 8.350 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.321 -5.211 4.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.873 -5.124 6.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.252 -4.339 2.884 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.497 -4.293 3.889 1.00 0.00 H new ATOM 313 N LYS A 236 -2.034 -7.787 4.631 1.00 0.00 N ATOM 314 CA LYS A 236 -0.658 -7.853 4.155 1.00 0.00 C ATOM 315 C LYS A 236 0.072 -6.542 4.414 1.00 0.00 C ATOM 316 O LYS A 236 -0.558 -5.489 4.548 1.00 0.00 O ATOM 317 CB LYS A 236 -0.619 -8.186 2.662 1.00 0.00 C ATOM 318 CG LYS A 236 0.534 -9.094 2.267 1.00 0.00 C ATOM 319 CD LYS A 236 0.317 -10.517 2.760 1.00 0.00 C ATOM 320 CE LYS A 236 -0.971 -11.112 2.212 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.818 -12.551 1.866 1.00 0.00 N ATOM 0 H LYS A 236 -2.720 -7.583 3.904 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.152 -8.646 4.706 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.558 -8.663 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.550 -7.258 2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.642 -9.096 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.464 -8.703 2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.161 -11.138 2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.286 -10.524 3.850 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.765 -10.999 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -1.278 -10.557 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.719 -12.917 1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.078 -12.657 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.550 -13.086 2.717 1.00 0.00 H new ATOM 335 N GLY A 237 1.404 -6.638 4.488 1.00 0.00 N ATOM 336 CA GLY A 237 2.272 -5.491 4.746 1.00 0.00 C ATOM 337 C GLY A 237 1.828 -4.179 4.106 1.00 0.00 C ATOM 338 O GLY A 237 0.991 -4.171 3.203 1.00 0.00 O ATOM 0 H GLY A 237 1.909 -7.517 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.342 -5.345 5.824 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.275 -5.728 4.391 1.00 0.00 H new ATOM 342 N PRO A 238 2.397 -3.037 4.558 1.00 0.00 N ATOM 343 CA PRO A 238 2.057 -1.717 4.022 1.00 0.00 C ATOM 344 C PRO A 238 2.723 -1.446 2.677 1.00 0.00 C ATOM 345 O PRO A 238 3.743 -0.759 2.604 1.00 0.00 O ATOM 346 CB PRO A 238 2.600 -0.760 5.082 1.00 0.00 C ATOM 347 CG PRO A 238 3.752 -1.480 5.691 1.00 0.00 C ATOM 348 CD PRO A 238 3.424 -2.948 5.620 1.00 0.00 C ATOM 0 HA PRO A 238 0.988 -1.616 3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.914 0.185 4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.841 -0.525 5.828 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.674 -1.262 5.153 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.904 -1.166 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.304 -3.542 5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.046 -3.319 6.573 1.00 0.00 H new ATOM 355 N ALA A 239 2.145 -1.984 1.611 1.00 0.00 N ATOM 356 CA ALA A 239 2.693 -1.788 0.278 1.00 0.00 C ATOM 357 C ALA A 239 2.634 -0.316 -0.122 1.00 0.00 C ATOM 358 O ALA A 239 1.796 0.437 0.375 1.00 0.00 O ATOM 359 CB ALA A 239 1.948 -2.645 -0.730 1.00 0.00 C ATOM 0 H ALA A 239 1.301 -2.556 1.644 1.00 0.00 H new ATOM 0 HA ALA A 239 3.739 -2.094 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.369 -2.488 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.045 -3.696 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.894 -2.368 -0.735 1.00 0.00 H new ATOM 365 N LYS A 240 3.530 0.091 -1.017 1.00 0.00 N ATOM 366 CA LYS A 240 3.578 1.478 -1.474 1.00 0.00 C ATOM 367 C LYS A 240 2.400 1.798 -2.391 1.00 0.00 C ATOM 368 O LYS A 240 1.930 0.942 -3.139 1.00 0.00 O ATOM 369 CB LYS A 240 4.896 1.753 -2.202 1.00 0.00 C ATOM 370 CG LYS A 240 6.125 1.328 -1.416 1.00 0.00 C ATOM 371 CD LYS A 240 7.386 1.995 -1.940 1.00 0.00 C ATOM 372 CE LYS A 240 8.540 1.844 -0.962 1.00 0.00 C ATOM 373 NZ LYS A 240 9.401 0.676 -1.294 1.00 0.00 N ATOM 0 H LYS A 240 4.231 -0.517 -1.440 1.00 0.00 H new ATOM 0 HA LYS A 240 3.513 2.122 -0.597 1.00 0.00 H new ATOM 0 HB2 LYS A 240 4.889 1.231 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.965 2.819 -2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.990 1.581 -0.364 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.236 0.245 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.660 1.556 -2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.193 3.053 -2.117 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.142 2.752 -0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.147 1.730 0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.176 0.608 -0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.833 -0.194 -1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.797 0.797 -2.248 1.00 0.00 H new ATOM 387 N LEU A 241 1.931 3.041 -2.324 1.00 0.00 N ATOM 388 CA LEU A 241 0.811 3.486 -3.146 1.00 0.00 C ATOM 389 C LEU A 241 1.301 4.000 -4.496 1.00 0.00 C ATOM 390 O LEU A 241 2.191 4.847 -4.560 1.00 0.00 O ATOM 391 CB LEU A 241 0.029 4.584 -2.422 1.00 0.00 C ATOM 392 CG LEU A 241 -1.354 4.888 -3.001 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.259 3.672 -2.881 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.973 6.085 -2.296 1.00 0.00 C ATOM 0 H LEU A 241 2.311 3.759 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 241 0.154 2.634 -3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.087 4.296 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.621 5.499 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.241 5.131 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.239 3.905 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.821 2.837 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.366 3.401 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.957 6.288 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.074 5.869 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.333 6.957 -2.430 1.00 0.00 H new ATOM 406 N LEU A 242 0.719 3.480 -5.574 1.00 0.00 N ATOM 407 CA LEU A 242 1.107 3.887 -6.922 1.00 0.00 C ATOM 408 C LEU A 242 -0.104 4.317 -7.746 1.00 0.00 C ATOM 409 O LEU A 242 -0.057 5.328 -8.449 1.00 0.00 O ATOM 410 CB LEU A 242 1.831 2.744 -7.634 1.00 0.00 C ATOM 411 CG LEU A 242 2.915 2.046 -6.811 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.435 0.814 -7.542 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.052 3.012 -6.503 1.00 0.00 C ATOM 0 H LEU A 242 -0.021 2.778 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 242 1.778 4.741 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.093 2.001 -7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.284 3.134 -8.545 1.00 0.00 H new ATOM 0 HG LEU A 242 2.477 1.720 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.205 0.332 -6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.614 0.116 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.858 1.112 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.815 2.500 -5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.489 3.369 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.666 3.859 -5.936 1.00 0.00 H new ATOM 425 N TRP A 243 -1.180 3.543 -7.669 1.00 0.00 N ATOM 426 CA TRP A 243 -2.392 3.847 -8.423 1.00 0.00 C ATOM 427 C TRP A 243 -3.645 3.552 -7.603 1.00 0.00 C ATOM 428 O TRP A 243 -3.685 2.599 -6.826 1.00 0.00 O ATOM 429 CB TRP A 243 -2.416 3.040 -9.722 1.00 0.00 C ATOM 430 CG TRP A 243 -3.515 3.441 -10.659 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.553 4.549 -11.456 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.735 2.730 -10.901 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.723 4.570 -12.179 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.465 3.464 -11.855 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.280 1.543 -10.403 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.711 3.047 -12.321 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.517 1.133 -10.865 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.219 1.883 -11.815 1.00 0.00 C ATOM 0 H TRP A 243 -1.239 2.702 -7.094 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.385 4.911 -8.657 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.458 3.155 -10.229 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.524 1.983 -9.481 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.778 5.299 -11.511 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -4.994 5.291 -12.847 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.745 0.957 -9.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.255 3.623 -13.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.949 0.218 -10.486 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.183 1.535 -12.156 1.00 0.00 H new ATOM 449 N LYS A 244 -4.669 4.378 -7.792 1.00 0.00 N ATOM 450 CA LYS A 244 -5.933 4.217 -7.083 1.00 0.00 C ATOM 451 C LYS A 244 -7.071 4.848 -7.879 1.00 0.00 C ATOM 452 O LYS A 244 -7.253 6.066 -7.857 1.00 0.00 O ATOM 453 CB LYS A 244 -5.852 4.854 -5.694 1.00 0.00 C ATOM 454 CG LYS A 244 -7.043 4.529 -4.806 1.00 0.00 C ATOM 455 CD LYS A 244 -6.791 4.939 -3.365 1.00 0.00 C ATOM 456 CE LYS A 244 -6.674 6.448 -3.226 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.749 7.160 -3.970 1.00 0.00 N ATOM 0 H LYS A 244 -4.647 5.170 -8.434 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.130 3.151 -6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.940 4.518 -5.202 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.775 5.936 -5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.929 5.041 -5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.250 3.460 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.604 4.577 -2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.876 4.468 -3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.721 6.720 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.701 6.772 -3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.932 8.079 -3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.449 7.310 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.618 6.589 -3.956 1.00 0.00 H new ATOM 471 N GLY A 245 -7.828 4.017 -8.590 1.00 0.00 N ATOM 472 CA GLY A 245 -8.928 4.525 -9.391 1.00 0.00 C ATOM 473 C GLY A 245 -10.188 3.692 -9.268 1.00 0.00 C ATOM 474 O GLY A 245 -11.137 4.084 -8.588 1.00 0.00 O ATOM 0 H GLY A 245 -7.700 3.006 -8.626 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.146 5.549 -9.089 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.623 4.559 -10.437 1.00 0.00 H new ATOM 478 N GLU A 246 -10.201 2.544 -9.937 1.00 0.00 N ATOM 479 CA GLU A 246 -11.357 1.656 -9.912 1.00 0.00 C ATOM 480 C GLU A 246 -11.322 0.756 -8.673 1.00 0.00 C ATOM 481 O GLU A 246 -10.684 1.097 -7.676 1.00 0.00 O ATOM 482 CB GLU A 246 -11.404 0.830 -11.208 1.00 0.00 C ATOM 483 CG GLU A 246 -10.388 -0.306 -11.266 1.00 0.00 C ATOM 484 CD GLU A 246 -11.040 -1.668 -11.413 1.00 0.00 C ATOM 485 OE1 GLU A 246 -11.339 -2.063 -12.560 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.252 -2.340 -10.382 1.00 0.00 O ATOM 0 H GLU A 246 -9.423 2.207 -10.504 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.267 2.253 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.405 0.413 -11.323 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.236 1.495 -12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.711 -0.140 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.783 -0.293 -10.359 1.00 0.00 H new ATOM 493 N GLY A 247 -12.001 -0.390 -8.733 1.00 0.00 N ATOM 494 CA GLY A 247 -12.016 -1.300 -7.602 1.00 0.00 C ATOM 495 C GLY A 247 -10.799 -2.208 -7.569 1.00 0.00 C ATOM 496 O GLY A 247 -10.931 -3.430 -7.502 1.00 0.00 O ATOM 0 H GLY A 247 -12.538 -0.701 -9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.061 -0.724 -6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.919 -1.909 -7.642 1.00 0.00 H new ATOM 500 N ALA A 248 -9.613 -1.609 -7.614 1.00 0.00 N ATOM 501 CA ALA A 248 -8.369 -2.364 -7.586 1.00 0.00 C ATOM 502 C ALA A 248 -7.177 -1.417 -7.488 1.00 0.00 C ATOM 503 O ALA A 248 -6.810 -0.760 -8.462 1.00 0.00 O ATOM 504 CB ALA A 248 -8.259 -3.247 -8.823 1.00 0.00 C ATOM 0 H ALA A 248 -9.489 -0.598 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.368 -3.007 -6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.324 -3.806 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.097 -3.943 -8.849 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.277 -2.624 -9.717 1.00 0.00 H new ATOM 510 N VAL A 249 -6.588 -1.338 -6.300 1.00 0.00 N ATOM 511 CA VAL A 249 -5.451 -0.455 -6.070 1.00 0.00 C ATOM 512 C VAL A 249 -4.123 -1.156 -6.340 1.00 0.00 C ATOM 513 O VAL A 249 -3.862 -2.241 -5.819 1.00 0.00 O ATOM 514 CB VAL A 249 -5.448 0.082 -4.627 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.573 1.088 -4.432 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.568 -1.061 -3.629 1.00 0.00 C ATOM 0 H VAL A 249 -6.879 -1.874 -5.482 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.558 0.375 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.500 0.589 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.557 1.458 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.439 1.922 -5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.531 0.606 -4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.564 -0.661 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.500 -1.600 -3.803 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.726 -1.742 -3.753 1.00 0.00 H new ATOM 526 N VAL A 250 -3.282 -0.517 -7.148 1.00 0.00 N ATOM 527 CA VAL A 250 -1.972 -1.064 -7.481 1.00 0.00 C ATOM 528 C VAL A 250 -0.941 -0.637 -6.441 1.00 0.00 C ATOM 529 O VAL A 250 -0.767 0.554 -6.179 1.00 0.00 O ATOM 530 CB VAL A 250 -1.510 -0.606 -8.883 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.143 -1.192 -9.235 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.551 -0.985 -9.926 1.00 0.00 C ATOM 0 H VAL A 250 -3.486 0.382 -7.585 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.059 -2.150 -7.484 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.406 0.479 -8.873 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.154 -0.852 -10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.594 -0.863 -8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.201 -2.280 -9.227 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.216 -0.658 -10.910 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.685 -2.067 -9.930 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.499 -0.502 -9.686 1.00 0.00 H new ATOM 542 N ILE A 251 -0.265 -1.612 -5.850 1.00 0.00 N ATOM 543 CA ILE A 251 0.741 -1.330 -4.836 1.00 0.00 C ATOM 544 C ILE A 251 1.956 -2.240 -4.981 1.00 0.00 C ATOM 545 O ILE A 251 1.850 -3.366 -5.465 1.00 0.00 O ATOM 546 CB ILE A 251 0.176 -1.482 -3.408 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.678 -2.752 -3.275 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.634 -0.254 -3.024 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.080 -3.938 -2.718 1.00 0.00 C ATOM 0 H ILE A 251 -0.394 -2.603 -6.054 1.00 0.00 H new ATOM 0 HA ILE A 251 1.044 -0.295 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 251 1.019 -1.575 -2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.530 -2.540 -2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -1.078 -3.015 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.025 -0.377 -2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.004 0.629 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.462 -0.132 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.587 -4.798 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.916 -4.176 -3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.457 -3.695 -1.725 1.00 0.00 H new ATOM 561 N GLN A 252 3.111 -1.741 -4.548 1.00 0.00 N ATOM 562 CA GLN A 252 4.351 -2.505 -4.616 1.00 0.00 C ATOM 563 C GLN A 252 4.660 -3.135 -3.262 1.00 0.00 C ATOM 564 O GLN A 252 4.766 -2.437 -2.253 1.00 0.00 O ATOM 565 CB GLN A 252 5.511 -1.603 -5.049 1.00 0.00 C ATOM 566 CG GLN A 252 5.733 -1.573 -6.554 1.00 0.00 C ATOM 567 CD GLN A 252 7.188 -1.761 -6.937 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.010 -0.863 -6.760 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.512 -2.933 -7.469 1.00 0.00 N ATOM 0 H GLN A 252 3.213 -0.809 -4.146 1.00 0.00 H new ATOM 0 HA GLN A 252 4.227 -3.297 -5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.321 -0.589 -4.698 1.00 0.00 H new ATOM 0 HB3 GLN A 252 6.425 -1.943 -4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 252 5.135 -2.356 -7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 252 5.378 -0.622 -6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.798 -3.650 -7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.475 -3.117 -7.749 1.00 0.00 H new ATOM 578 N ASP A 253 4.802 -4.456 -3.242 1.00 0.00 N ATOM 579 CA ASP A 253 5.095 -5.171 -2.003 1.00 0.00 C ATOM 580 C ASP A 253 6.578 -5.078 -1.653 1.00 0.00 C ATOM 581 O ASP A 253 6.954 -5.137 -0.483 1.00 0.00 O ATOM 582 CB ASP A 253 4.678 -6.638 -2.126 1.00 0.00 C ATOM 583 CG ASP A 253 4.887 -7.410 -0.837 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.737 -6.807 0.246 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.200 -8.617 -0.912 1.00 0.00 O ATOM 0 H ASP A 253 4.720 -5.052 -4.066 1.00 0.00 H new ATOM 0 HA ASP A 253 4.524 -4.703 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.627 -6.691 -2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.250 -7.109 -2.925 1.00 0.00 H new ATOM 590 N ASN A 254 7.416 -4.935 -2.674 1.00 0.00 N ATOM 591 CA ASN A 254 8.857 -4.832 -2.477 1.00 0.00 C ATOM 592 C ASN A 254 9.565 -4.610 -3.811 1.00 0.00 C ATOM 593 O ASN A 254 10.012 -3.502 -4.112 1.00 0.00 O ATOM 594 CB ASN A 254 9.394 -6.095 -1.792 1.00 0.00 C ATOM 595 CG ASN A 254 10.891 -6.034 -1.547 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.351 -5.395 -0.601 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.657 -6.700 -2.403 1.00 0.00 N ATOM 0 H ASN A 254 7.121 -4.888 -3.649 1.00 0.00 H new ATOM 0 HA ASN A 254 9.057 -3.975 -1.833 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.879 -6.235 -0.841 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.166 -6.964 -2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.671 -6.695 -2.291 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.232 -7.216 -3.173 1.00 0.00 H new ATOM 604 N SER A 255 9.651 -5.666 -4.608 1.00 0.00 N ATOM 605 CA SER A 255 10.293 -5.594 -5.916 1.00 0.00 C ATOM 606 C SER A 255 9.298 -5.881 -7.046 1.00 0.00 C ATOM 607 O SER A 255 9.593 -5.628 -8.214 1.00 0.00 O ATOM 608 CB SER A 255 11.459 -6.581 -5.987 1.00 0.00 C ATOM 609 OG SER A 255 12.255 -6.348 -7.137 1.00 0.00 O ATOM 0 H SER A 255 9.283 -6.587 -4.371 1.00 0.00 H new ATOM 0 HA SER A 255 10.669 -4.579 -6.046 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.073 -6.489 -5.091 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.075 -7.601 -6.007 1.00 0.00 H new ATOM 0 HG SER A 255 11.690 -6.011 -7.863 1.00 0.00 H new ATOM 615 N ASP A 256 8.121 -6.408 -6.701 1.00 0.00 N ATOM 616 CA ASP A 256 7.102 -6.719 -7.697 1.00 0.00 C ATOM 617 C ASP A 256 5.848 -5.889 -7.461 1.00 0.00 C ATOM 618 O ASP A 256 5.623 -5.383 -6.362 1.00 0.00 O ATOM 619 CB ASP A 256 6.748 -8.205 -7.647 1.00 0.00 C ATOM 620 CG ASP A 256 7.681 -9.053 -8.490 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.330 -8.495 -9.400 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.763 -10.274 -8.240 1.00 0.00 O ATOM 0 H ASP A 256 7.854 -6.627 -5.741 1.00 0.00 H new ATOM 0 HA ASP A 256 7.505 -6.478 -8.681 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.784 -8.549 -6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.724 -8.343 -7.994 1.00 0.00 H new ATOM 627 N ILE A 257 5.030 -5.753 -8.498 1.00 0.00 N ATOM 628 CA ILE A 257 3.798 -4.985 -8.394 1.00 0.00 C ATOM 629 C ILE A 257 2.588 -5.903 -8.287 1.00 0.00 C ATOM 630 O ILE A 257 2.434 -6.842 -9.068 1.00 0.00 O ATOM 631 CB ILE A 257 3.609 -4.043 -9.597 1.00 0.00 C ATOM 632 CG1 ILE A 257 4.898 -3.258 -9.859 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.438 -3.102 -9.346 1.00 0.00 C ATOM 634 CD1 ILE A 257 4.776 -2.231 -10.965 1.00 0.00 C ATOM 0 H ILE A 257 5.198 -6.163 -9.417 1.00 0.00 H new ATOM 0 HA ILE A 257 3.880 -4.384 -7.488 1.00 0.00 H new ATOM 0 HB ILE A 257 3.385 -4.636 -10.484 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.198 -2.754 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.693 -3.959 -10.113 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.313 -2.440 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.528 -3.684 -9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.634 -2.507 -8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.729 -1.717 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.507 -2.729 -11.896 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.004 -1.506 -10.705 1.00 0.00 H new ATOM 646 N LYS A 258 1.735 -5.623 -7.312 1.00 0.00 N ATOM 647 CA LYS A 258 0.535 -6.420 -7.093 1.00 0.00 C ATOM 648 C LYS A 258 -0.701 -5.530 -7.016 1.00 0.00 C ATOM 649 O LYS A 258 -0.645 -4.413 -6.500 1.00 0.00 O ATOM 650 CB LYS A 258 0.671 -7.237 -5.807 1.00 0.00 C ATOM 651 CG LYS A 258 1.767 -8.287 -5.867 1.00 0.00 C ATOM 652 CD LYS A 258 2.055 -8.872 -4.493 1.00 0.00 C ATOM 653 CE LYS A 258 3.522 -9.248 -4.341 1.00 0.00 C ATOM 654 NZ LYS A 258 3.694 -10.535 -3.611 1.00 0.00 N ATOM 0 H LYS A 258 1.851 -4.849 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 258 0.419 -7.100 -7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.872 -6.561 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.279 -7.727 -5.596 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.471 -9.085 -6.548 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.676 -7.843 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.783 -8.149 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.434 -9.754 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.981 -9.326 -5.327 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.046 -8.455 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.707 -10.755 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.279 -10.453 -2.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.216 -11.297 -4.133 1.00 0.00 H new ATOM 668 N VAL A 259 -1.816 -6.034 -7.531 1.00 0.00 N ATOM 669 CA VAL A 259 -3.071 -5.290 -7.521 1.00 0.00 C ATOM 670 C VAL A 259 -4.120 -6.020 -6.693 1.00 0.00 C ATOM 671 O VAL A 259 -4.376 -7.206 -6.904 1.00 0.00 O ATOM 672 CB VAL A 259 -3.625 -5.073 -8.943 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.723 -4.022 -8.934 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.513 -4.680 -9.908 1.00 0.00 C ATOM 0 H VAL A 259 -1.877 -6.957 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.855 -4.317 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.052 -6.015 -9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.102 -3.883 -9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.535 -4.350 -8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.321 -3.079 -8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.931 -4.533 -10.904 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.048 -3.754 -9.569 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.764 -5.471 -9.942 1.00 0.00 H new ATOM 684 N VAL A 260 -4.727 -5.307 -5.753 1.00 0.00 N ATOM 685 CA VAL A 260 -5.752 -5.888 -4.897 1.00 0.00 C ATOM 686 C VAL A 260 -7.006 -5.014 -4.883 1.00 0.00 C ATOM 687 O VAL A 260 -6.907 -3.788 -4.854 1.00 0.00 O ATOM 688 CB VAL A 260 -5.248 -6.067 -3.452 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.244 -6.879 -2.639 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.876 -6.723 -3.437 1.00 0.00 C ATOM 0 H VAL A 260 -4.527 -4.325 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.993 -6.868 -5.309 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.155 -5.082 -2.996 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.873 -6.996 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.204 -6.362 -2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.370 -7.861 -3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.540 -6.840 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.936 -7.702 -3.912 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.168 -6.098 -3.981 1.00 0.00 H new ATOM 700 N PRO A 261 -8.209 -5.624 -4.903 1.00 0.00 N ATOM 701 CA PRO A 261 -9.464 -4.867 -4.893 1.00 0.00 C ATOM 702 C PRO A 261 -9.532 -3.878 -3.736 1.00 0.00 C ATOM 703 O PRO A 261 -9.170 -4.203 -2.605 1.00 0.00 O ATOM 704 CB PRO A 261 -10.538 -5.946 -4.733 1.00 0.00 C ATOM 705 CG PRO A 261 -9.911 -7.188 -5.263 1.00 0.00 C ATOM 706 CD PRO A 261 -8.447 -7.083 -4.939 1.00 0.00 C ATOM 0 HA PRO A 261 -9.580 -4.265 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.828 -6.064 -3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.441 -5.691 -5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.350 -8.074 -4.803 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.067 -7.276 -6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.212 -7.552 -3.984 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.832 -7.572 -5.694 1.00 0.00 H new ATOM 713 N ARG A 262 -10.001 -2.667 -4.027 1.00 0.00 N ATOM 714 CA ARG A 262 -10.123 -1.619 -3.012 1.00 0.00 C ATOM 715 C ARG A 262 -10.904 -2.111 -1.792 1.00 0.00 C ATOM 716 O ARG A 262 -10.702 -1.625 -0.679 1.00 0.00 O ATOM 717 CB ARG A 262 -10.812 -0.387 -3.612 1.00 0.00 C ATOM 718 CG ARG A 262 -11.032 0.745 -2.619 1.00 0.00 C ATOM 719 CD ARG A 262 -9.717 1.364 -2.174 1.00 0.00 C ATOM 720 NE ARG A 262 -9.865 2.781 -1.841 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.170 3.728 -2.729 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.368 3.421 -4.007 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.284 4.990 -2.337 1.00 0.00 N ATOM 0 H ARG A 262 -10.304 -2.385 -4.959 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.119 -1.351 -2.683 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.211 -0.016 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.775 -0.687 -4.024 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.660 1.511 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.569 0.367 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.338 0.825 -1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.977 1.253 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.726 3.062 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.287 2.453 -4.317 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.601 4.154 -4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.138 5.235 -1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.517 5.716 -3.015 1.00 0.00 H new ATOM 737 N ARG A 263 -11.793 -3.076 -2.007 1.00 0.00 N ATOM 738 CA ARG A 263 -12.595 -3.626 -0.921 1.00 0.00 C ATOM 739 C ARG A 263 -11.732 -4.437 0.042 1.00 0.00 C ATOM 740 O ARG A 263 -12.035 -4.530 1.231 1.00 0.00 O ATOM 741 CB ARG A 263 -13.720 -4.501 -1.476 1.00 0.00 C ATOM 742 CG ARG A 263 -14.763 -4.876 -0.438 1.00 0.00 C ATOM 743 CD ARG A 263 -15.896 -5.682 -1.048 1.00 0.00 C ATOM 744 NE ARG A 263 -17.117 -5.605 -0.247 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.129 -6.468 -0.340 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.079 -7.480 -1.200 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.197 -6.317 0.430 1.00 0.00 N ATOM 0 H ARG A 263 -11.975 -3.492 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.032 -2.791 -0.373 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.208 -3.975 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.290 -5.412 -1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.293 -5.453 0.358 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.164 -3.971 0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.099 -5.317 -2.055 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.590 -6.724 -1.143 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.200 -4.843 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.261 -7.602 -1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.859 -8.135 -1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.243 -5.542 1.092 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.973 -6.976 0.361 1.00 0.00 H new ATOM 761 N LYS A 264 -10.658 -5.025 -0.478 1.00 0.00 N ATOM 762 CA LYS A 264 -9.758 -5.829 0.343 1.00 0.00 C ATOM 763 C LYS A 264 -8.440 -5.103 0.612 1.00 0.00 C ATOM 764 O LYS A 264 -7.436 -5.735 0.944 1.00 0.00 O ATOM 765 CB LYS A 264 -9.479 -7.169 -0.339 1.00 0.00 C ATOM 766 CG LYS A 264 -10.722 -8.022 -0.537 1.00 0.00 C ATOM 767 CD LYS A 264 -10.664 -8.796 -1.845 1.00 0.00 C ATOM 768 CE LYS A 264 -11.324 -10.158 -1.715 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.785 -10.045 -1.451 1.00 0.00 N ATOM 0 H LYS A 264 -10.391 -4.960 -1.460 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.250 -6.001 1.300 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.017 -6.984 -1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.757 -7.727 0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.823 -8.719 0.295 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.607 -7.385 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.159 -8.224 -2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.625 -8.921 -2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.164 -10.728 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.851 -10.715 -0.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.201 -10.996 -1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.938 -9.538 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -13.238 -9.522 -2.227 1.00 0.00 H new ATOM 783 N ALA A 265 -8.441 -3.779 0.474 1.00 0.00 N ATOM 784 CA ALA A 265 -7.239 -2.989 0.710 1.00 0.00 C ATOM 785 C ALA A 265 -7.537 -1.795 1.609 1.00 0.00 C ATOM 786 O ALA A 265 -8.682 -1.354 1.712 1.00 0.00 O ATOM 787 CB ALA A 265 -6.642 -2.529 -0.609 1.00 0.00 C ATOM 0 H ALA A 265 -9.259 -3.234 0.201 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.512 -3.620 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.745 -1.940 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.383 -3.398 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.369 -1.918 -1.144 1.00 0.00 H new ATOM 793 N LYS A 266 -6.501 -1.278 2.263 1.00 0.00 N ATOM 794 CA LYS A 266 -6.660 -0.137 3.160 1.00 0.00 C ATOM 795 C LYS A 266 -5.446 0.785 3.101 1.00 0.00 C ATOM 796 O LYS A 266 -4.319 0.362 3.357 1.00 0.00 O ATOM 797 CB LYS A 266 -6.875 -0.622 4.593 1.00 0.00 C ATOM 798 CG LYS A 266 -8.138 -1.447 4.771 1.00 0.00 C ATOM 799 CD LYS A 266 -8.256 -1.993 6.186 1.00 0.00 C ATOM 800 CE LYS A 266 -8.534 -0.887 7.191 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.356 -1.354 8.594 1.00 0.00 N ATOM 0 H LYS A 266 -5.546 -1.629 2.190 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.533 0.428 2.834 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.015 -1.218 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.918 0.241 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.009 -0.833 4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.136 -2.274 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.057 -2.732 6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -7.334 -2.508 6.456 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.866 -0.047 7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.552 -0.522 7.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.555 -0.571 9.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.011 -2.139 8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -7.378 -1.679 8.730 1.00 0.00 H new ATOM 815 N ILE A 267 -5.687 2.050 2.768 1.00 0.00 N ATOM 816 CA ILE A 267 -4.612 3.034 2.681 1.00 0.00 C ATOM 817 C ILE A 267 -4.434 3.773 4.007 1.00 0.00 C ATOM 818 O ILE A 267 -5.395 3.984 4.746 1.00 0.00 O ATOM 819 CB ILE A 267 -4.868 4.061 1.551 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.656 4.986 1.393 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.131 4.871 1.827 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.841 6.062 0.343 1.00 0.00 C ATOM 0 H ILE A 267 -6.614 2.417 2.555 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.699 2.484 2.452 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.016 3.517 0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.445 5.460 2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.784 4.386 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.289 5.585 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.987 4.200 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.020 5.408 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.942 6.676 0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.022 5.597 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.693 6.688 0.610 1.00 0.00 H new ATOM 834 N ILE A 268 -3.198 4.167 4.293 1.00 0.00 N ATOM 835 CA ILE A 268 -2.886 4.888 5.521 1.00 0.00 C ATOM 836 C ILE A 268 -1.724 5.850 5.295 1.00 0.00 C ATOM 837 O ILE A 268 -0.947 5.686 4.360 1.00 0.00 O ATOM 838 CB ILE A 268 -2.528 3.921 6.670 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.612 2.842 6.812 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.347 4.692 7.973 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.426 1.934 8.011 1.00 0.00 C ATOM 0 H ILE A 268 -2.394 3.998 3.689 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.777 5.449 5.803 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.585 3.426 6.437 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.585 3.327 6.884 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.625 2.234 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.095 3.998 8.775 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.543 5.419 7.857 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.273 5.211 8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.232 1.200 8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.469 1.419 7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.444 2.529 8.924 1.00 0.00 H new ATOM 853 N ARG A 269 -1.610 6.857 6.153 1.00 0.00 N ATOM 854 CA ARG A 269 -0.536 7.836 6.030 1.00 0.00 C ATOM 855 C ARG A 269 0.696 7.393 6.813 1.00 0.00 C ATOM 856 O ARG A 269 0.584 6.863 7.919 1.00 0.00 O ATOM 857 CB ARG A 269 -1.006 9.203 6.526 1.00 0.00 C ATOM 858 CG ARG A 269 -0.213 10.364 5.950 1.00 0.00 C ATOM 859 CD ARG A 269 -1.061 11.622 5.859 1.00 0.00 C ATOM 860 NE ARG A 269 -0.296 12.764 5.363 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.822 13.964 5.110 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.118 14.188 5.301 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.049 14.943 4.663 1.00 0.00 N ATOM 0 H ARG A 269 -2.243 7.017 6.936 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.266 7.913 4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.058 9.331 6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.936 9.230 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.660 10.556 6.574 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.156 10.099 4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.909 11.440 5.199 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.467 11.857 6.843 1.00 0.00 H new ATOM 0 HE ARG A 269 0.703 12.636 5.200 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.720 13.439 5.644 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.511 15.109 5.105 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.946 14.779 4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.449 15.861 4.469 1.00 0.00 H new ATOM 877 N ASP A 270 1.871 7.612 6.231 1.00 0.00 N ATOM 878 CA ASP A 270 3.124 7.232 6.874 1.00 0.00 C ATOM 879 C ASP A 270 3.469 8.196 8.006 1.00 0.00 C ATOM 880 O ASP A 270 3.544 7.743 9.166 1.00 0.00 O ATOM 881 CB ASP A 270 4.259 7.200 5.851 1.00 0.00 C ATOM 882 CG ASP A 270 5.555 6.676 6.440 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.627 5.465 6.734 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.500 7.477 6.603 1.00 0.00 O ATOM 885 OXT ASP A 270 3.665 9.396 7.720 1.00 0.00 O ATOM 0 H ASP A 270 1.982 8.050 5.317 1.00 0.00 H new ATOM 0 HA ASP A 270 2.998 6.235 7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.967 6.574 5.008 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.421 8.205 5.461 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.431 13.928 -17.085 1.00 0.00 N ATOM 892 CA MET B 219 -1.797 14.205 -18.400 1.00 0.00 C ATOM 893 C MET B 219 -2.458 13.398 -19.513 1.00 0.00 C ATOM 894 O MET B 219 -3.115 13.955 -20.393 1.00 0.00 O ATOM 895 CB MET B 219 -0.311 13.856 -18.306 1.00 0.00 C ATOM 896 CG MET B 219 0.455 14.104 -19.596 1.00 0.00 C ATOM 897 SD MET B 219 2.211 14.401 -19.314 1.00 0.00 S ATOM 898 CE MET B 219 2.800 12.729 -19.056 1.00 0.00 C ATOM 0 HA MET B 219 -1.922 15.260 -18.642 1.00 0.00 H new ATOM 0 HB2 MET B 219 0.141 14.442 -17.506 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.210 12.807 -18.029 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.337 13.244 -20.255 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.023 14.962 -20.111 1.00 0.00 H new ATOM 0 HE1 MET B 219 3.874 12.746 -18.868 1.00 0.00 H new ATOM 0 HE2 MET B 219 2.289 12.291 -18.198 1.00 0.00 H new ATOM 0 HE3 MET B 219 2.596 12.130 -19.944 1.00 0.00 H new ATOM 910 N ILE B 220 -2.279 12.081 -19.468 1.00 0.00 N ATOM 911 CA ILE B 220 -2.855 11.192 -20.470 1.00 0.00 C ATOM 912 C ILE B 220 -4.371 11.342 -20.537 1.00 0.00 C ATOM 913 O ILE B 220 -4.995 11.864 -19.613 1.00 0.00 O ATOM 914 CB ILE B 220 -2.509 9.716 -20.191 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.652 9.390 -18.701 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.102 9.402 -20.676 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.857 7.918 -18.421 1.00 0.00 C ATOM 0 H ILE B 220 -1.738 11.605 -18.746 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.420 11.482 -21.427 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.214 9.091 -20.740 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.760 9.731 -18.176 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.494 9.950 -18.294 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.872 8.356 -20.472 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.037 9.585 -21.749 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.387 10.039 -20.155 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.950 7.762 -17.346 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.765 7.576 -18.918 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.004 7.354 -18.797 1.00 0.00 H new ATOM 929 N GLN B 221 -4.958 10.885 -21.640 1.00 0.00 N ATOM 930 CA GLN B 221 -6.401 10.972 -21.828 1.00 0.00 C ATOM 931 C GLN B 221 -6.979 9.637 -22.279 1.00 0.00 C ATOM 932 O GLN B 221 -7.742 8.999 -21.554 1.00 0.00 O ATOM 933 CB GLN B 221 -6.740 12.055 -22.856 1.00 0.00 C ATOM 934 CG GLN B 221 -5.944 13.339 -22.674 1.00 0.00 C ATOM 935 CD GLN B 221 -6.819 14.578 -22.662 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.616 15.504 -23.447 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.799 14.602 -21.765 1.00 0.00 N ATOM 0 H GLN B 221 -4.457 10.452 -22.415 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.846 11.234 -20.868 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.558 11.664 -23.857 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.804 12.285 -22.792 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.386 13.285 -21.739 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.213 13.424 -23.478 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.932 13.812 -21.133 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.419 15.410 -21.708 1.00 0.00 H new ATOM 946 N ASN B 222 -6.610 9.220 -23.482 1.00 0.00 N ATOM 947 CA ASN B 222 -7.093 7.959 -24.037 1.00 0.00 C ATOM 948 C ASN B 222 -6.101 7.391 -25.047 1.00 0.00 C ATOM 949 O ASN B 222 -6.259 7.558 -26.258 1.00 0.00 O ATOM 950 CB ASN B 222 -8.468 8.143 -24.694 1.00 0.00 C ATOM 951 CG ASN B 222 -8.590 9.441 -25.472 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.293 10.363 -25.056 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.906 9.520 -26.605 1.00 0.00 N ATOM 0 H ASN B 222 -5.977 9.735 -24.094 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.192 7.251 -23.214 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.658 7.305 -25.365 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.238 8.115 -23.923 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.950 10.369 -27.169 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.336 8.732 -26.912 1.00 0.00 H new ATOM 960 N PHE B 223 -5.077 6.716 -24.539 1.00 0.00 N ATOM 961 CA PHE B 223 -4.058 6.119 -25.391 1.00 0.00 C ATOM 962 C PHE B 223 -4.233 4.606 -25.477 1.00 0.00 C ATOM 963 O PHE B 223 -4.398 3.931 -24.461 1.00 0.00 O ATOM 964 CB PHE B 223 -2.664 6.452 -24.860 1.00 0.00 C ATOM 965 CG PHE B 223 -2.308 7.907 -24.980 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.725 8.818 -24.023 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.559 8.362 -26.054 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.399 10.157 -24.134 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.232 9.700 -26.170 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.653 10.599 -25.208 1.00 0.00 C ATOM 0 H PHE B 223 -4.931 6.569 -23.540 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.170 6.535 -26.392 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.603 6.156 -23.813 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.927 5.860 -25.402 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.311 8.479 -23.182 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.227 7.664 -26.808 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.728 10.857 -23.380 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.648 10.043 -27.011 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.399 11.645 -25.297 1.00 0.00 H new ATOM 980 N ARG B 224 -4.184 4.078 -26.697 1.00 0.00 N ATOM 981 CA ARG B 224 -4.325 2.644 -26.916 1.00 0.00 C ATOM 982 C ARG B 224 -3.011 1.936 -26.613 1.00 0.00 C ATOM 983 O ARG B 224 -1.993 2.194 -27.253 1.00 0.00 O ATOM 984 CB ARG B 224 -4.747 2.368 -28.361 1.00 0.00 C ATOM 985 CG ARG B 224 -6.219 2.638 -28.630 1.00 0.00 C ATOM 986 CD ARG B 224 -6.655 2.068 -29.970 1.00 0.00 C ATOM 987 NE ARG B 224 -8.091 2.227 -30.192 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.696 2.005 -31.361 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.999 1.606 -32.418 1.00 0.00 N ATOM 990 NH2 ARG B 224 -10.005 2.182 -31.469 1.00 0.00 N ATOM 0 H ARG B 224 -4.048 4.623 -27.548 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.095 2.262 -26.246 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.146 2.984 -29.030 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.528 1.328 -28.602 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.821 2.200 -27.834 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.402 3.712 -28.614 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.107 2.565 -30.771 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.396 1.010 -30.015 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.666 2.526 -29.405 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.992 1.466 -32.341 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.471 1.439 -33.307 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.547 2.487 -30.660 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.471 2.013 -32.361 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.034 1.054 -25.619 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.834 0.327 -25.221 1.00 0.00 C ATOM 1006 C VAL B 225 -1.872 -1.125 -25.678 1.00 0.00 C ATOM 1007 O VAL B 225 -2.840 -1.845 -25.432 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.633 0.364 -23.693 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.267 -0.192 -23.320 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.799 1.780 -23.162 1.00 0.00 C ATOM 0 H VAL B 225 -3.867 0.826 -25.076 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.998 0.829 -25.708 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.396 -0.263 -23.233 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.143 -0.158 -22.238 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.189 -1.224 -23.662 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.511 0.407 -23.793 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.653 1.783 -22.082 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.062 2.433 -23.630 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.801 2.140 -23.394 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.796 -1.549 -26.331 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.673 -2.916 -26.815 1.00 0.00 C ATOM 1022 C TYR B 226 0.404 -3.643 -26.021 1.00 0.00 C ATOM 1023 O TYR B 226 1.425 -3.050 -25.672 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.344 -2.915 -28.307 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.342 -2.134 -29.129 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.474 -2.751 -29.645 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.162 -0.777 -29.379 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.396 -2.042 -30.390 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.081 -0.063 -30.124 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.195 -0.699 -30.627 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.112 0.011 -31.367 1.00 0.00 O ATOM 0 H TYR B 226 0.010 -0.959 -26.538 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.620 -3.438 -26.677 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.650 -2.493 -28.454 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.310 -3.943 -28.667 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.636 -3.803 -29.461 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.291 -0.274 -28.985 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.270 -2.538 -30.785 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.927 0.989 -30.311 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.822 0.944 -31.440 1.00 0.00 H new ATOM 1041 N TYR B 227 0.171 -4.913 -25.704 1.00 0.00 N ATOM 1042 CA TYR B 227 1.142 -5.668 -24.907 1.00 0.00 C ATOM 1043 C TYR B 227 1.370 -7.083 -25.433 1.00 0.00 C ATOM 1044 O TYR B 227 0.435 -7.764 -25.835 1.00 0.00 O ATOM 1045 CB TYR B 227 0.676 -5.734 -23.454 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.754 -6.200 -23.297 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.818 -5.345 -23.558 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.040 -7.496 -22.887 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.125 -5.771 -23.415 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.345 -7.928 -22.741 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.383 -7.061 -23.008 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.684 -7.486 -22.862 1.00 0.00 O ATOM 0 H TYR B 227 -0.661 -5.435 -25.978 1.00 0.00 H new ATOM 0 HA TYR B 227 2.093 -5.140 -24.980 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.331 -6.407 -22.901 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.779 -4.747 -23.003 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.621 -4.332 -23.877 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.229 -8.178 -22.679 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.941 -5.095 -23.622 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.550 -8.939 -22.420 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.692 -8.421 -22.570 1.00 0.00 H new ATOM 1062 N ARG B 228 2.623 -7.525 -25.395 1.00 0.00 N ATOM 1063 CA ARG B 228 2.977 -8.870 -25.842 1.00 0.00 C ATOM 1064 C ARG B 228 2.798 -9.868 -24.707 1.00 0.00 C ATOM 1065 O ARG B 228 2.388 -9.504 -23.606 1.00 0.00 O ATOM 1066 CB ARG B 228 4.426 -8.909 -26.333 1.00 0.00 C ATOM 1067 CG ARG B 228 4.744 -7.877 -27.403 1.00 0.00 C ATOM 1068 CD ARG B 228 5.979 -8.266 -28.200 1.00 0.00 C ATOM 1069 NE ARG B 228 7.100 -8.636 -27.335 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.355 -8.782 -27.760 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.664 -8.592 -29.038 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.308 -9.123 -26.901 1.00 0.00 N ATOM 0 H ARG B 228 3.412 -6.972 -25.059 1.00 0.00 H new ATOM 0 HA ARG B 228 2.316 -9.140 -26.665 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.091 -8.753 -25.484 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.639 -9.903 -26.727 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.893 -7.774 -28.076 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.901 -6.904 -26.937 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.737 -9.102 -28.857 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.274 -7.434 -28.839 1.00 0.00 H new ATOM 0 HE ARG B 228 6.909 -8.792 -26.345 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.938 -8.332 -29.705 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.628 -8.706 -29.352 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.079 -9.273 -25.918 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.269 -9.235 -27.224 1.00 0.00 H new ATOM 1086 N ASP B 229 3.114 -11.129 -24.979 1.00 0.00 N ATOM 1087 CA ASP B 229 2.994 -12.174 -23.971 1.00 0.00 C ATOM 1088 C ASP B 229 3.983 -13.305 -24.235 1.00 0.00 C ATOM 1089 O ASP B 229 4.485 -13.467 -25.348 1.00 0.00 O ATOM 1090 CB ASP B 229 1.558 -12.709 -23.915 1.00 0.00 C ATOM 1091 CG ASP B 229 0.888 -12.427 -22.583 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.953 -11.270 -22.118 1.00 0.00 O ATOM 1093 OD2 ASP B 229 0.296 -13.365 -22.007 1.00 0.00 O ATOM 0 H ASP B 229 3.454 -11.451 -25.885 1.00 0.00 H new ATOM 0 HA ASP B 229 3.235 -11.738 -23.002 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.973 -12.257 -24.716 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.566 -13.784 -24.094 1.00 0.00 H new ATOM 1098 N SER B 230 4.266 -14.073 -23.187 1.00 0.00 N ATOM 1099 CA SER B 230 5.207 -15.197 -23.254 1.00 0.00 C ATOM 1100 C SER B 230 5.014 -16.050 -24.505 1.00 0.00 C ATOM 1101 O SER B 230 5.863 -16.067 -25.396 1.00 0.00 O ATOM 1102 CB SER B 230 5.052 -16.075 -22.016 1.00 0.00 C ATOM 1103 OG SER B 230 5.568 -15.433 -20.862 1.00 0.00 O ATOM 0 H SER B 230 3.852 -13.937 -22.265 1.00 0.00 H new ATOM 0 HA SER B 230 6.210 -14.772 -23.297 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.999 -16.310 -21.864 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.571 -17.021 -22.171 1.00 0.00 H new ATOM 0 HG SER B 230 5.454 -16.018 -20.084 1.00 0.00 H new ATOM 1109 N ARG B 231 3.894 -16.758 -24.558 1.00 0.00 N ATOM 1110 CA ARG B 231 3.590 -17.620 -25.696 1.00 0.00 C ATOM 1111 C ARG B 231 2.795 -16.879 -26.773 1.00 0.00 C ATOM 1112 O ARG B 231 2.182 -17.504 -27.639 1.00 0.00 O ATOM 1113 CB ARG B 231 2.813 -18.855 -25.231 1.00 0.00 C ATOM 1114 CG ARG B 231 1.419 -18.541 -24.709 1.00 0.00 C ATOM 1115 CD ARG B 231 0.668 -19.805 -24.314 1.00 0.00 C ATOM 1116 NE ARG B 231 0.645 -19.997 -22.866 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.211 -20.800 -22.232 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -1.115 -21.497 -22.913 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.161 -20.907 -20.911 1.00 0.00 N ATOM 0 H ARG B 231 3.181 -16.754 -23.829 1.00 0.00 H new ATOM 0 HA ARG B 231 4.538 -17.931 -26.135 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.731 -19.555 -26.062 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.380 -19.356 -24.447 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.494 -17.878 -23.847 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.856 -18.007 -25.474 1.00 0.00 H new ATOM 0 HD2 ARG B 231 -0.354 -19.752 -24.689 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.137 -20.668 -24.787 1.00 0.00 H new ATOM 0 HE ARG B 231 1.326 -19.485 -22.305 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -1.158 -21.420 -23.929 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -1.765 -22.108 -22.419 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.531 -20.376 -20.382 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.814 -21.520 -20.424 1.00 0.00 H new ATOM 1133 N ASN B 232 2.807 -15.548 -26.721 1.00 0.00 N ATOM 1134 CA ASN B 232 2.085 -14.742 -27.698 1.00 0.00 C ATOM 1135 C ASN B 232 2.985 -13.646 -28.271 1.00 0.00 C ATOM 1136 O ASN B 232 2.925 -12.497 -27.832 1.00 0.00 O ATOM 1137 CB ASN B 232 0.851 -14.112 -27.052 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.226 -15.133 -26.736 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.481 -15.443 -25.573 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.863 -15.661 -27.775 1.00 0.00 N ATOM 0 H ASN B 232 3.307 -15.009 -26.015 1.00 0.00 H new ATOM 0 HA ASN B 232 1.771 -15.395 -28.512 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.145 -13.604 -26.134 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.443 -13.353 -27.720 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.597 -16.353 -27.625 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.618 -15.374 -28.723 1.00 0.00 H new ATOM 1147 N PRO B 233 3.837 -13.975 -29.267 1.00 0.00 N ATOM 1148 CA PRO B 233 4.737 -12.995 -29.884 1.00 0.00 C ATOM 1149 C PRO B 233 3.992 -11.749 -30.346 1.00 0.00 C ATOM 1150 O PRO B 233 4.484 -10.629 -30.204 1.00 0.00 O ATOM 1151 CB PRO B 233 5.343 -13.745 -31.083 1.00 0.00 C ATOM 1152 CG PRO B 233 4.528 -14.988 -31.238 1.00 0.00 C ATOM 1153 CD PRO B 233 3.992 -15.307 -29.873 1.00 0.00 C ATOM 0 HA PRO B 233 5.489 -12.636 -29.181 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.303 -13.136 -31.986 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.392 -13.984 -30.906 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.716 -14.836 -31.950 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.137 -15.808 -31.619 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.043 -15.841 -29.925 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.679 -15.933 -29.304 1.00 0.00 H new ATOM 1160 N LEU B 234 2.800 -11.953 -30.891 1.00 0.00 N ATOM 1161 CA LEU B 234 1.981 -10.845 -31.365 1.00 0.00 C ATOM 1162 C LEU B 234 1.582 -9.935 -30.205 1.00 0.00 C ATOM 1163 O LEU B 234 1.715 -10.305 -29.039 1.00 0.00 O ATOM 1164 CB LEU B 234 0.737 -11.368 -32.104 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.399 -11.932 -31.233 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.140 -12.837 -30.135 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.231 -10.805 -30.641 1.00 0.00 C ATOM 0 H LEU B 234 2.379 -12.874 -31.016 1.00 0.00 H new ATOM 0 HA LEU B 234 2.572 -10.258 -32.068 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.332 -10.555 -32.706 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.055 -12.148 -32.795 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.041 -12.536 -31.874 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.689 -13.218 -29.538 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.679 -13.672 -30.583 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.817 -12.270 -29.496 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.029 -11.225 -30.029 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.596 -10.169 -30.024 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.665 -10.212 -31.446 1.00 0.00 H new ATOM 1179 N TRP B 235 1.109 -8.738 -30.534 1.00 0.00 N ATOM 1180 CA TRP B 235 0.707 -7.770 -29.520 1.00 0.00 C ATOM 1181 C TRP B 235 -0.774 -7.900 -29.175 1.00 0.00 C ATOM 1182 O TRP B 235 -1.607 -8.157 -30.044 1.00 0.00 O ATOM 1183 CB TRP B 235 1.011 -6.353 -30.003 1.00 0.00 C ATOM 1184 CG TRP B 235 2.477 -6.085 -30.134 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.264 -6.346 -31.216 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.332 -5.513 -29.140 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.560 -5.965 -30.959 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.625 -5.451 -29.690 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.126 -5.044 -27.842 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.710 -4.938 -28.982 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.203 -4.537 -27.140 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.480 -4.486 -27.711 1.00 0.00 C ATOM 0 H TRP B 235 0.995 -8.415 -31.495 1.00 0.00 H new ATOM 0 HA TRP B 235 1.278 -7.976 -28.615 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.530 -6.192 -30.968 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.576 -5.636 -29.306 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.920 -6.787 -32.140 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.344 -6.051 -31.606 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.144 -5.077 -27.395 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.696 -4.899 -29.420 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.057 -4.174 -26.133 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.300 -4.082 -27.137 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.092 -7.717 -27.897 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.466 -7.812 -27.423 1.00 0.00 C ATOM 1205 C LYS B 236 -3.221 -6.514 -27.679 1.00 0.00 C ATOM 1206 O LYS B 236 -2.611 -5.449 -27.811 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.500 -8.149 -25.932 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.635 -9.080 -25.541 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.392 -10.498 -26.038 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.092 -11.070 -25.490 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.217 -12.513 -25.149 1.00 0.00 N ATOM 0 H LYS B 236 -0.411 -7.501 -27.169 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.955 -8.613 -27.977 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.552 -8.608 -25.651 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.588 -7.224 -25.362 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.743 -9.087 -24.456 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.572 -8.705 -25.952 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.224 -11.136 -25.741 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.361 -10.502 -27.128 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.299 -10.939 -26.227 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -1.797 -10.512 -24.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -1.310 -12.862 -24.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -2.955 -12.636 -24.427 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -2.473 -13.050 -26.002 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.551 -6.635 -27.754 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.440 -5.504 -28.011 1.00 0.00 C ATOM 1227 C GLY B 237 -5.022 -4.186 -27.365 1.00 0.00 C ATOM 1228 O GLY B 237 -4.187 -4.164 -26.462 1.00 0.00 O ATOM 0 H GLY B 237 -5.039 -7.523 -27.638 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.510 -5.355 -29.089 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.439 -5.761 -27.659 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.613 -3.053 -27.814 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.300 -1.729 -27.274 1.00 0.00 C ATOM 1234 C PRO B 238 -5.972 -1.476 -25.929 1.00 0.00 C ATOM 1235 O PRO B 238 -7.006 -0.810 -25.856 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.859 -0.780 -28.331 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.997 -1.520 -28.944 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.640 -2.982 -28.876 1.00 0.00 C ATOM 0 HA PRO B 238 -4.233 -1.607 -27.087 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.191 0.157 -27.885 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.104 -0.528 -29.076 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.924 -1.321 -28.406 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.153 -1.206 -29.976 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.509 -3.594 -28.632 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.254 -3.343 -29.829 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.385 -2.005 -24.865 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.938 -1.825 -23.531 1.00 0.00 C ATOM 1247 C ALA B 239 -5.908 -0.354 -23.125 1.00 0.00 C ATOM 1248 O ALA B 239 -5.085 0.417 -23.618 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.178 -2.672 -22.526 1.00 0.00 C ATOM 0 H ALA B 239 -4.530 -2.560 -24.899 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.978 -2.151 -23.544 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.603 -2.527 -21.533 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.255 -3.723 -22.804 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.129 -2.375 -22.519 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.813 0.033 -22.230 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.888 1.417 -21.769 1.00 0.00 C ATOM 1257 C LYS B 240 -5.717 1.758 -20.850 1.00 0.00 C ATOM 1258 O LYS B 240 -5.231 0.909 -20.103 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.211 1.666 -21.041 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.431 1.219 -21.831 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.705 1.860 -21.305 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.855 1.690 -22.285 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.695 0.504 -21.957 1.00 0.00 N ATOM 0 H LYS B 240 -7.503 -0.590 -21.810 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.835 2.063 -22.645 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.195 1.142 -20.085 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.301 2.730 -20.820 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.300 1.478 -22.882 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.521 0.134 -21.779 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.971 1.412 -20.348 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.533 2.921 -21.124 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.474 2.587 -22.277 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.459 1.586 -23.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.468 0.424 -22.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.110 -0.355 -21.990 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.094 0.615 -21.003 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.272 3.010 -20.912 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.161 3.473 -20.087 1.00 0.00 C ATOM 1279 C LEU B 241 -4.662 3.973 -18.735 1.00 0.00 C ATOM 1280 O LEU B 241 -5.569 4.803 -18.669 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.401 4.589 -20.807 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.024 4.918 -20.226 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.096 3.721 -20.349 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.428 6.129 -20.926 1.00 0.00 C ATOM 0 H LEU B 241 -5.665 3.723 -21.526 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.488 2.633 -19.917 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.279 4.308 -21.853 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.011 5.492 -20.789 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.142 5.155 -19.169 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.121 3.972 -19.931 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.518 2.876 -19.804 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.983 3.455 -21.400 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.449 6.350 -20.501 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.323 5.919 -21.990 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.085 6.988 -20.789 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.072 3.461 -17.659 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.469 3.857 -16.311 1.00 0.00 C ATOM 1298 C LEU B 242 -3.268 4.308 -15.486 1.00 0.00 C ATOM 1299 O LEU B 242 -3.335 5.316 -14.782 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.171 2.697 -15.603 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.241 1.982 -16.430 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.738 0.738 -15.703 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.396 2.926 -16.736 1.00 0.00 C ATOM 0 H LEU B 242 -3.320 2.773 -17.693 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.157 4.698 -16.403 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.419 1.967 -15.302 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.632 3.075 -14.690 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.796 1.668 -17.374 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.499 0.243 -16.307 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.904 0.055 -15.538 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.167 1.025 -14.743 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.148 2.401 -17.325 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.841 3.271 -15.803 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.026 3.783 -17.300 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.177 3.554 -15.564 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.971 3.880 -14.808 1.00 0.00 C ATOM 1317 C TRP B 243 0.289 3.611 -15.626 1.00 0.00 C ATOM 1318 O TRP B 243 0.348 2.662 -16.407 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.932 3.069 -13.510 1.00 0.00 C ATOM 1320 CG TRP B 243 0.157 3.487 -12.570 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.173 4.594 -11.770 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.390 2.800 -12.329 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.341 4.636 -11.046 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.105 3.544 -11.372 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.958 1.625 -12.830 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.358 3.151 -10.907 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.201 1.237 -12.369 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.889 1.998 -11.415 1.00 0.00 C ATOM 0 H TRP B 243 -2.102 2.716 -16.140 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.000 4.944 -14.572 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.893 3.164 -13.004 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.803 2.015 -13.755 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.616 5.329 -11.714 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.598 5.361 -10.376 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.434 1.031 -13.564 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.891 3.736 -10.172 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.650 0.332 -12.750 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.859 1.667 -11.074 1.00 0.00 H new ATOM 1339 N LYS B 244 1.296 4.457 -15.434 1.00 0.00 N ATOM 1340 CA LYS B 244 2.564 4.322 -16.141 1.00 0.00 C ATOM 1341 C LYS B 244 3.689 4.974 -15.343 1.00 0.00 C ATOM 1342 O LYS B 244 3.848 6.194 -15.361 1.00 0.00 O ATOM 1343 CB LYS B 244 2.472 4.961 -17.528 1.00 0.00 C ATOM 1344 CG LYS B 244 3.669 4.663 -18.416 1.00 0.00 C ATOM 1345 CD LYS B 244 3.411 5.073 -19.858 1.00 0.00 C ATOM 1346 CE LYS B 244 3.265 6.580 -19.991 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.325 7.310 -19.244 1.00 0.00 N ATOM 0 H LYS B 244 1.257 5.248 -14.791 1.00 0.00 H new ATOM 0 HA LYS B 244 2.782 3.260 -16.256 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.567 4.608 -18.022 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.373 6.041 -17.416 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.544 5.191 -18.038 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.897 3.598 -18.375 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.232 4.729 -20.488 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.506 4.585 -20.220 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.307 6.857 -21.044 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.286 6.884 -19.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.350 8.301 -19.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.119 7.274 -18.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.247 6.866 -19.427 1.00 0.00 H new ATOM 1361 N GLY B 245 4.461 4.155 -14.633 1.00 0.00 N ATOM 1362 CA GLY B 245 5.550 4.681 -13.830 1.00 0.00 C ATOM 1363 C GLY B 245 6.826 3.873 -13.954 1.00 0.00 C ATOM 1364 O GLY B 245 7.768 4.285 -14.633 1.00 0.00 O ATOM 0 H GLY B 245 4.352 3.141 -14.600 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.749 5.710 -14.128 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.243 4.706 -12.784 1.00 0.00 H new ATOM 1368 N GLU B 246 6.861 2.725 -13.289 1.00 0.00 N ATOM 1369 CA GLU B 246 8.034 1.858 -13.315 1.00 0.00 C ATOM 1370 C GLU B 246 8.016 0.962 -14.558 1.00 0.00 C ATOM 1371 O GLU B 246 7.373 1.293 -15.554 1.00 0.00 O ATOM 1372 CB GLU B 246 8.095 1.028 -12.021 1.00 0.00 C ATOM 1373 CG GLU B 246 7.101 -0.127 -11.968 1.00 0.00 C ATOM 1374 CD GLU B 246 7.779 -1.478 -11.824 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.084 -1.870 -10.679 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.004 -2.142 -12.857 1.00 0.00 O ATOM 0 H GLU B 246 6.089 2.371 -12.724 1.00 0.00 H new ATOM 0 HA GLU B 246 8.933 2.472 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU B 246 9.103 0.630 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU B 246 7.914 1.687 -11.172 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.419 0.024 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.497 -0.123 -12.875 1.00 0.00 H new ATOM 1383 N GLY B 247 8.717 -0.171 -14.501 1.00 0.00 N ATOM 1384 CA GLY B 247 8.750 -1.078 -15.634 1.00 0.00 C ATOM 1385 C GLY B 247 7.552 -2.008 -15.670 1.00 0.00 C ATOM 1386 O GLY B 247 7.707 -3.228 -15.739 1.00 0.00 O ATOM 0 H GLY B 247 9.260 -0.474 -13.692 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.784 -0.500 -16.557 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.664 -1.670 -15.595 1.00 0.00 H new ATOM 1390 N ALA B 248 6.354 -1.432 -15.626 1.00 0.00 N ATOM 1391 CA ALA B 248 5.124 -2.211 -15.657 1.00 0.00 C ATOM 1392 C ALA B 248 3.916 -1.287 -15.754 1.00 0.00 C ATOM 1393 O ALA B 248 3.535 -0.641 -14.778 1.00 0.00 O ATOM 1394 CB ALA B 248 5.030 -3.101 -14.423 1.00 0.00 C ATOM 0 H ALA B 248 6.211 -0.424 -15.569 1.00 0.00 H new ATOM 0 HA ALA B 248 5.135 -2.852 -16.539 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.106 -3.677 -14.460 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.881 -3.781 -14.399 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.036 -2.481 -13.526 1.00 0.00 H new ATOM 1400 N VAL B 249 3.327 -1.217 -16.942 1.00 0.00 N ATOM 1401 CA VAL B 249 2.173 -0.356 -17.170 1.00 0.00 C ATOM 1402 C VAL B 249 0.859 -1.084 -16.903 1.00 0.00 C ATOM 1403 O VAL B 249 0.619 -2.171 -17.427 1.00 0.00 O ATOM 1404 CB VAL B 249 2.162 0.185 -18.611 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.266 1.214 -18.800 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.304 -0.951 -19.612 1.00 0.00 C ATOM 0 H VAL B 249 3.629 -1.745 -17.761 1.00 0.00 H new ATOM 0 HA VAL B 249 2.262 0.474 -16.469 1.00 0.00 H new ATOM 0 HB VAL B 249 1.204 0.674 -18.789 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.245 1.587 -19.824 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.113 2.043 -18.109 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.233 0.751 -18.603 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.294 -0.547 -20.624 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.245 -1.473 -19.439 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.475 -1.648 -19.491 1.00 0.00 H new ATOM 1416 N VAL B 250 0.005 -0.463 -16.093 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.295 -1.035 -15.764 1.00 0.00 C ATOM 1418 C VAL B 250 -2.333 -0.624 -16.803 1.00 0.00 C ATOM 1419 O VAL B 250 -2.529 0.562 -17.063 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.767 -0.592 -14.362 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.123 -1.205 -14.013 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.721 -0.953 -13.319 1.00 0.00 C ATOM 0 H VAL B 250 0.192 0.438 -15.652 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.187 -2.120 -15.765 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.891 0.491 -14.369 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.427 -0.874 -13.020 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.865 -0.887 -14.745 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.045 -2.292 -14.025 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.064 -0.636 -12.334 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.565 -2.032 -13.319 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.217 -0.450 -13.555 1.00 0.00 H new ATOM 1432 N ILE B 251 -2.991 -1.611 -17.398 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.001 -1.345 -18.413 1.00 0.00 C ATOM 1434 C ILE B 251 -5.196 -2.279 -18.271 1.00 0.00 C ATOM 1435 O ILE B 251 -5.068 -3.405 -17.790 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.431 -1.481 -19.841 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.553 -2.734 -19.977 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.645 -0.237 -20.220 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.287 -3.932 -20.540 1.00 0.00 C ATOM 0 H ILE B 251 -2.844 -2.600 -17.196 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.325 -0.316 -18.256 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.271 -1.587 -20.527 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.704 -2.504 -20.620 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.150 -2.993 -18.998 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.250 -0.350 -21.230 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.300 0.633 -20.182 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.820 -0.101 -19.521 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.604 -4.779 -20.607 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.120 -4.189 -19.886 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.667 -3.692 -21.533 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.360 -1.802 -18.704 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.586 -2.589 -18.640 1.00 0.00 C ATOM 1453 C GLN B 252 -7.883 -3.221 -19.996 1.00 0.00 C ATOM 1454 O GLN B 252 -8.001 -2.523 -21.004 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.764 -1.710 -18.205 1.00 0.00 C ATOM 1456 CG GLN B 252 -8.987 -1.690 -16.701 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.440 -1.907 -16.319 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.278 -1.025 -16.496 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.742 -3.087 -15.793 1.00 0.00 N ATOM 0 H GLN B 252 -6.479 -0.871 -19.104 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.447 -3.381 -17.904 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.593 -0.691 -18.552 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.671 -2.065 -18.694 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -8.375 -2.463 -16.237 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -8.650 -0.734 -16.301 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.014 -3.789 -15.664 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.702 -3.292 -15.517 1.00 0.00 H new ATOM 1468 N ASP B 253 -7.999 -4.546 -20.021 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.277 -5.262 -21.262 1.00 0.00 C ATOM 1470 C ASP B 253 -9.762 -5.196 -21.614 1.00 0.00 C ATOM 1471 O ASP B 253 -10.134 -5.257 -22.786 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.830 -6.720 -21.144 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.023 -7.492 -22.436 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.886 -6.882 -23.517 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.314 -8.704 -22.365 1.00 0.00 O ATOM 0 H ASP B 253 -7.905 -5.143 -19.200 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.715 -4.780 -22.062 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.779 -6.753 -20.858 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.392 -7.206 -20.346 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.603 -5.072 -20.593 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.045 -4.996 -20.792 1.00 0.00 C ATOM 1482 C ASN B 254 -12.757 -4.790 -19.459 1.00 0.00 C ATOM 1483 O ASN B 254 -13.226 -3.694 -19.155 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.557 -6.267 -21.482 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.053 -6.234 -21.728 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.526 -5.601 -22.672 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.809 -6.917 -20.875 1.00 0.00 N ATOM 0 H ASN B 254 -10.310 -5.022 -19.617 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.261 -4.142 -21.434 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.039 -6.394 -22.433 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.312 -7.133 -20.867 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.822 -6.930 -20.989 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.376 -7.428 -20.106 1.00 0.00 H new ATOM 1494 N SER B 255 -12.824 -5.852 -18.664 1.00 0.00 N ATOM 1495 CA SER B 255 -13.468 -5.797 -17.357 1.00 0.00 C ATOM 1496 C SER B 255 -12.470 -6.069 -16.227 1.00 0.00 C ATOM 1497 O SER B 255 -12.772 -5.825 -15.058 1.00 0.00 O ATOM 1498 CB SER B 255 -14.616 -6.806 -17.290 1.00 0.00 C ATOM 1499 OG SER B 255 -15.417 -6.591 -16.139 1.00 0.00 O ATOM 0 H SER B 255 -12.438 -6.765 -18.903 1.00 0.00 H new ATOM 0 HA SER B 255 -13.863 -4.790 -17.225 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.231 -6.722 -18.186 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.214 -7.819 -17.273 1.00 0.00 H new ATOM 0 HG SER B 255 -14.845 -6.338 -15.385 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.283 -6.572 -16.572 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.258 -6.867 -15.577 1.00 0.00 C ATOM 1507 C ASP B 256 -9.021 -6.011 -15.807 1.00 0.00 C ATOM 1508 O ASP B 256 -8.806 -5.496 -16.905 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.876 -8.345 -15.631 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.794 -9.212 -14.792 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.454 -8.670 -13.881 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.853 -10.434 -15.045 1.00 0.00 O ATOM 0 H ASP B 256 -11.011 -6.782 -17.532 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.666 -6.637 -14.593 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.904 -8.687 -16.666 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.850 -8.465 -15.283 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.206 -5.862 -14.770 1.00 0.00 N ATOM 1518 CA ILE B 257 -6.990 -5.070 -14.870 1.00 0.00 C ATOM 1519 C ILE B 257 -5.762 -5.964 -14.978 1.00 0.00 C ATOM 1520 O ILE B 257 -5.591 -6.902 -14.200 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.820 -4.130 -13.665 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.125 -3.370 -13.401 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.667 -3.165 -13.911 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.022 -2.344 -12.292 1.00 0.00 C ATOM 0 H ILE B 257 -8.366 -6.279 -13.853 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.084 -4.468 -15.774 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.585 -4.722 -12.781 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.435 -2.870 -14.318 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -8.907 -4.086 -13.149 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.556 -2.504 -13.051 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.746 -3.729 -14.057 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.874 -2.571 -14.801 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -8.984 -1.848 -12.165 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -7.743 -2.840 -11.362 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.264 -1.604 -12.550 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.913 -5.664 -15.952 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.698 -6.437 -16.173 1.00 0.00 C ATOM 1538 C LYS B 258 -2.481 -5.523 -16.245 1.00 0.00 C ATOM 1539 O LYS B 258 -2.557 -4.407 -16.758 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.815 -7.253 -17.461 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.892 -8.325 -17.405 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.167 -8.910 -18.782 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.626 -9.314 -18.937 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.774 -10.602 -19.671 1.00 0.00 N ATOM 0 H LYS B 258 -5.044 -4.889 -16.603 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.571 -7.118 -15.331 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.028 -6.579 -18.291 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.855 -7.724 -17.671 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.581 -9.119 -16.726 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.810 -7.900 -16.999 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.908 -8.178 -19.547 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.529 -9.779 -18.943 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.084 -9.404 -17.952 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.165 -8.530 -19.469 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.783 -10.840 -19.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.360 -10.510 -20.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.282 -11.356 -19.151 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.356 -6.008 -15.730 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.117 -5.240 -15.738 1.00 0.00 C ATOM 1560 C VAL B 259 0.949 -5.948 -16.566 1.00 0.00 C ATOM 1561 O VAL B 259 1.228 -7.128 -16.359 1.00 0.00 O ATOM 1562 CB VAL B 259 0.433 -5.017 -14.313 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.511 -3.944 -14.318 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.686 -4.648 -13.349 1.00 0.00 C ATOM 0 H VAL B 259 -1.277 -6.930 -15.302 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.352 -4.271 -16.179 1.00 0.00 H new ATOM 0 HB VAL B 259 0.878 -5.952 -13.972 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.887 -3.801 -13.305 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.329 -4.254 -14.968 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.091 -3.008 -14.685 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.272 -4.496 -12.352 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.168 -3.730 -13.685 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.420 -5.453 -13.318 1.00 0.00 H new ATOM 1574 N VAL B 260 1.541 -5.219 -17.502 1.00 0.00 N ATOM 1575 CA VAL B 260 2.579 -5.778 -18.361 1.00 0.00 C ATOM 1576 C VAL B 260 3.816 -4.879 -18.371 1.00 0.00 C ATOM 1577 O VAL B 260 3.693 -3.655 -18.397 1.00 0.00 O ATOM 1578 CB VAL B 260 2.081 -5.960 -19.807 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.093 -6.751 -20.619 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.721 -6.643 -19.825 1.00 0.00 C ATOM 0 H VAL B 260 1.321 -4.240 -17.687 1.00 0.00 H new ATOM 0 HA VAL B 260 2.838 -6.755 -17.953 1.00 0.00 H new ATOM 0 HB VAL B 260 1.970 -4.975 -20.261 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.727 -6.871 -21.639 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.043 -6.217 -20.635 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.236 -7.732 -20.166 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.387 -6.762 -20.856 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.800 -7.623 -19.354 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.001 -6.034 -19.278 1.00 0.00 H new ATOM 1590 N PRO B 261 5.031 -5.466 -18.351 1.00 0.00 N ATOM 1591 CA PRO B 261 6.272 -4.685 -18.357 1.00 0.00 C ATOM 1592 C PRO B 261 6.322 -3.690 -19.512 1.00 0.00 C ATOM 1593 O PRO B 261 5.969 -4.020 -20.644 1.00 0.00 O ATOM 1594 CB PRO B 261 7.366 -5.742 -18.518 1.00 0.00 C ATOM 1595 CG PRO B 261 6.763 -6.998 -17.994 1.00 0.00 C ATOM 1596 CD PRO B 261 5.298 -6.920 -18.318 1.00 0.00 C ATOM 0 HA PRO B 261 6.376 -4.084 -17.454 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.660 -5.850 -19.562 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.263 -5.471 -17.960 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.219 -7.873 -18.457 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.921 -7.088 -16.919 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.072 -7.392 -19.274 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.692 -7.423 -17.564 1.00 0.00 H new ATOM 1603 N ARG B 262 6.766 -2.472 -19.216 1.00 0.00 N ATOM 1604 CA ARG B 262 6.870 -1.418 -20.227 1.00 0.00 C ATOM 1605 C ARG B 262 7.661 -1.892 -21.447 1.00 0.00 C ATOM 1606 O ARG B 262 7.451 -1.406 -22.560 1.00 0.00 O ATOM 1607 CB ARG B 262 7.533 -0.175 -19.622 1.00 0.00 C ATOM 1608 CG ARG B 262 7.732 0.963 -20.612 1.00 0.00 C ATOM 1609 CD ARG B 262 6.407 1.559 -21.056 1.00 0.00 C ATOM 1610 NE ARG B 262 6.528 2.979 -21.384 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.815 3.929 -20.493 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.015 3.621 -19.216 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.903 5.193 -20.882 1.00 0.00 N ATOM 0 H ARG B 262 7.061 -2.187 -18.282 1.00 0.00 H new ATOM 0 HA ARG B 262 5.862 -1.167 -20.557 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.924 0.182 -18.792 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.501 -0.457 -19.209 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.346 1.740 -20.155 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.277 0.597 -21.482 1.00 0.00 H new ATOM 0 HD2 ARG B 262 6.039 1.016 -21.926 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.669 1.431 -20.265 1.00 0.00 H new ATOM 0 HE ARG B 262 6.384 3.260 -22.354 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.950 2.650 -18.909 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.234 4.355 -18.543 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.751 5.437 -21.861 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.122 5.922 -20.203 1.00 0.00 H new ATOM 1627 N ARG B 263 8.568 -2.840 -21.235 1.00 0.00 N ATOM 1628 CA ARG B 263 9.382 -3.371 -22.321 1.00 0.00 C ATOM 1629 C ARG B 263 8.537 -4.195 -23.288 1.00 0.00 C ATOM 1630 O ARG B 263 8.844 -4.279 -24.477 1.00 0.00 O ATOM 1631 CB ARG B 263 10.522 -4.227 -21.768 1.00 0.00 C ATOM 1632 CG ARG B 263 11.573 -4.578 -22.808 1.00 0.00 C ATOM 1633 CD ARG B 263 12.722 -5.364 -22.198 1.00 0.00 C ATOM 1634 NE ARG B 263 13.941 -5.261 -22.999 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.969 -6.104 -22.906 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.938 -7.120 -22.050 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.036 -5.930 -23.675 1.00 0.00 N ATOM 0 H ARG B 263 8.757 -3.255 -20.323 1.00 0.00 H new ATOM 0 HA ARG B 263 9.804 -2.526 -22.865 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.999 -3.695 -20.945 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.108 -5.147 -21.356 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.115 -5.162 -23.606 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.957 -3.664 -23.261 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.918 -4.997 -21.190 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.436 -6.412 -22.106 1.00 0.00 H new ATOM 0 HE ARG B 263 14.009 -4.496 -23.671 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.121 -7.261 -21.455 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.731 -7.759 -21.988 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.068 -5.153 -24.335 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.825 -6.573 -23.606 1.00 0.00 H new ATOM 1651 N LYS B 264 7.472 -4.805 -22.772 1.00 0.00 N ATOM 1652 CA LYS B 264 6.590 -5.624 -23.596 1.00 0.00 C ATOM 1653 C LYS B 264 5.257 -4.923 -23.864 1.00 0.00 C ATOM 1654 O LYS B 264 4.267 -5.573 -24.198 1.00 0.00 O ATOM 1655 CB LYS B 264 6.335 -6.972 -22.918 1.00 0.00 C ATOM 1656 CG LYS B 264 7.594 -7.801 -22.721 1.00 0.00 C ATOM 1657 CD LYS B 264 7.550 -8.580 -21.416 1.00 0.00 C ATOM 1658 CE LYS B 264 8.236 -9.930 -21.550 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.695 -9.787 -21.812 1.00 0.00 N ATOM 0 H LYS B 264 7.201 -4.747 -21.790 1.00 0.00 H new ATOM 0 HA LYS B 264 7.088 -5.783 -24.553 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.868 -6.799 -21.948 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.625 -7.542 -23.517 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.709 -8.493 -23.555 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.466 -7.147 -22.726 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.034 -8.001 -20.629 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.513 -8.726 -21.113 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.086 -10.506 -20.637 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.775 -10.493 -22.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.129 -10.729 -21.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.839 -9.274 -22.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 10.137 -9.257 -21.034 1.00 0.00 H new ATOM 1673 N ALA B 265 5.234 -3.599 -23.722 1.00 0.00 N ATOM 1674 CA ALA B 265 4.015 -2.833 -23.956 1.00 0.00 C ATOM 1675 C ALA B 265 4.291 -1.630 -24.852 1.00 0.00 C ATOM 1676 O ALA B 265 5.428 -1.167 -24.952 1.00 0.00 O ATOM 1677 CB ALA B 265 3.409 -2.389 -22.635 1.00 0.00 C ATOM 0 H ALA B 265 6.041 -3.039 -23.448 1.00 0.00 H new ATOM 0 HA ALA B 265 3.300 -3.476 -24.468 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.500 -1.818 -22.825 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.168 -3.265 -22.032 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.124 -1.765 -22.098 1.00 0.00 H new ATOM 1683 N LYS B 266 3.247 -1.131 -25.506 1.00 0.00 N ATOM 1684 CA LYS B 266 3.384 0.015 -26.397 1.00 0.00 C ATOM 1685 C LYS B 266 2.153 0.914 -26.338 1.00 0.00 C ATOM 1686 O LYS B 266 1.035 0.469 -26.594 1.00 0.00 O ATOM 1687 CB LYS B 266 3.610 -0.459 -27.832 1.00 0.00 C ATOM 1688 CG LYS B 266 4.889 -1.260 -28.012 1.00 0.00 C ATOM 1689 CD LYS B 266 5.020 -1.799 -29.428 1.00 0.00 C ATOM 1690 CE LYS B 266 5.276 -0.685 -30.429 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.109 -1.151 -31.834 1.00 0.00 N ATOM 0 H LYS B 266 2.299 -1.501 -25.436 1.00 0.00 H new ATOM 0 HA LYS B 266 4.246 0.595 -26.066 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.762 -1.069 -28.142 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.638 0.408 -28.492 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.748 -0.630 -27.781 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.902 -2.089 -27.304 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.836 -2.521 -29.469 1.00 0.00 H new ATOM 0 HD3 LYS B 266 4.109 -2.332 -29.701 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.591 0.140 -30.237 1.00 0.00 H new ATOM 0 HE3 LYS B 266 6.286 -0.299 -30.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.292 -0.362 -32.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.780 -1.922 -32.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 4.138 -1.496 -31.972 1.00 0.00 H new ATOM 1705 N ILE B 267 2.369 2.183 -26.000 1.00 0.00 N ATOM 1706 CA ILE B 267 1.276 3.145 -25.911 1.00 0.00 C ATOM 1707 C ILE B 267 1.084 3.885 -27.234 1.00 0.00 C ATOM 1708 O ILE B 267 2.041 4.116 -27.974 1.00 0.00 O ATOM 1709 CB ILE B 267 1.510 4.173 -24.778 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.281 5.075 -24.617 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.757 5.008 -25.050 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.443 6.151 -23.563 1.00 0.00 C ATOM 0 H ILE B 267 3.289 2.567 -25.784 1.00 0.00 H new ATOM 0 HA ILE B 267 0.374 2.576 -25.684 1.00 0.00 H new ATOM 0 HB ILE B 267 1.666 3.628 -23.847 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.062 5.548 -25.574 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.580 4.457 -24.362 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.900 5.723 -24.240 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.626 4.354 -25.114 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.637 5.545 -25.991 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.468 6.747 -23.509 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.631 5.687 -22.595 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.283 6.794 -23.826 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.158 4.255 -27.521 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.484 4.974 -28.746 1.00 0.00 C ATOM 1726 C ILE B 268 -1.664 5.913 -28.519 1.00 0.00 C ATOM 1727 O ILE B 268 -2.439 5.731 -27.585 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.822 4.005 -29.898 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.283 2.948 -30.043 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.018 4.777 -31.198 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.115 2.039 -31.245 1.00 0.00 C ATOM 0 H ILE B 268 -0.960 4.068 -26.919 1.00 0.00 H new ATOM 0 HA ILE B 268 0.397 5.553 -29.024 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.755 3.491 -29.667 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.247 3.452 -30.114 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.308 2.338 -29.140 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.256 4.081 -32.002 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.836 5.488 -31.079 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.102 5.315 -31.443 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.935 1.322 -31.276 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.832 1.505 -31.168 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.121 2.636 -32.157 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.798 6.920 -29.373 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.889 7.879 -29.249 1.00 0.00 C ATOM 1745 C ARG B 269 -4.112 7.415 -30.034 1.00 0.00 C ATOM 1746 O ARG B 269 -3.990 6.891 -31.141 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.445 9.256 -29.738 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.261 10.400 -29.161 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.439 11.674 -29.066 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.227 12.800 -28.566 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.723 14.008 -28.308 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.431 14.257 -28.498 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.516 14.970 -27.859 1.00 0.00 N ATOM 0 H ARG B 269 -1.168 7.094 -30.156 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.161 7.948 -28.196 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.396 9.403 -29.480 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.513 9.285 -30.826 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.137 10.576 -29.786 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.626 10.126 -28.171 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.587 11.507 -28.407 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.038 11.921 -30.049 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.223 12.653 -28.405 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.815 13.521 -28.844 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.055 15.184 -28.298 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.508 14.786 -27.712 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.134 15.895 -27.661 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.291 7.608 -29.452 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.537 7.207 -30.098 1.00 0.00 C ATOM 1769 C ASP B 270 -6.900 8.167 -31.227 1.00 0.00 C ATOM 1770 O ASP B 270 -6.963 7.716 -32.389 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.672 7.149 -29.077 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.958 6.602 -29.668 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.004 5.390 -29.967 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.916 7.385 -29.832 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.117 9.363 -30.937 1.00 0.00 O ATOM 0 H ASP B 270 -5.411 8.039 -28.535 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.391 6.214 -30.523 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.368 6.525 -28.236 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.853 8.149 -28.683 1.00 0.00 H new TER 1780 ASP B 270