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 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.713 X(o=-0.71,f=-0.92) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 18:sc= 0.572 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.151) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.369 X(o=-0.37,f=0) USER MOD Single : A 254 ASN : amide:sc= -2.95 K(o=-2.9,f=-1.6) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 157:sc= 0.0071 (180deg=-0.523) 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 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.588 X(o=-0.59,f=-0.92) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 19:sc= 0.541 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.128) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.368 X(o=-0.37,f=0) USER MOD Single : B 254 ASN : amide:sc= -2.85! C(o=-2.8!,f=-1.6!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 157:sc= 0.00526 (180deg=-0.506) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 0.396 13.615 -7.093 1.00 0.00 N ATOM 2 CA MET A 219 0.025 14.195 -5.776 1.00 0.00 C ATOM 3 C MET A 219 0.558 13.339 -4.630 1.00 0.00 C ATOM 4 O MET A 219 1.190 13.848 -3.705 1.00 0.00 O ATOM 5 CB MET A 219 -1.501 14.300 -5.702 1.00 0.00 C ATOM 6 CG MET A 219 -2.027 15.699 -5.983 1.00 0.00 C ATOM 7 SD MET A 219 -3.823 15.748 -6.135 1.00 0.00 S ATOM 8 CE MET A 219 -4.076 17.453 -6.622 1.00 0.00 C ATOM 0 HA MET A 219 0.471 15.185 -5.678 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.940 13.605 -6.417 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.831 13.989 -4.711 1.00 0.00 H new ATOM 0 HG2 MET A 219 -1.716 16.368 -5.181 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.578 16.074 -6.903 1.00 0.00 H new ATOM 0 HE1 MET A 219 -5.142 17.639 -6.755 1.00 0.00 H new ATOM 0 HE2 MET A 219 -3.686 18.114 -5.848 1.00 0.00 H new ATOM 0 HE3 MET A 219 -3.554 17.645 -7.560 1.00 0.00 H new ATOM 20 N ILE A 220 0.300 12.035 -4.699 1.00 0.00 N ATOM 21 CA ILE A 220 0.754 11.107 -3.668 1.00 0.00 C ATOM 22 C ILE A 220 2.268 11.181 -3.488 1.00 0.00 C ATOM 23 O ILE A 220 2.980 11.694 -4.352 1.00 0.00 O ATOM 24 CB ILE A 220 0.356 9.652 -3.992 1.00 0.00 C ATOM 25 CG1 ILE A 220 0.593 9.333 -5.472 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.096 9.405 -3.613 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.584 7.852 -5.782 1.00 0.00 C ATOM 0 H ILE A 220 -0.221 11.598 -5.459 1.00 0.00 H new ATOM 0 HA ILE A 220 0.264 11.407 -2.742 1.00 0.00 H new ATOM 0 HB ILE A 220 0.987 8.986 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.175 9.825 -6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 220 1.551 9.754 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.363 8.374 -3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.228 9.580 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -1.739 10.083 -4.174 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.758 7.702 -6.848 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.370 7.356 -5.213 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.383 7.429 -5.509 1.00 0.00 H new ATOM 39 N GLN A 221 2.752 10.675 -2.360 1.00 0.00 N ATOM 40 CA GLN A 221 4.181 10.695 -2.070 1.00 0.00 C ATOM 41 C GLN A 221 4.649 9.363 -1.497 1.00 0.00 C ATOM 42 O GLN A 221 5.439 8.650 -2.115 1.00 0.00 O ATOM 43 CB GLN A 221 4.508 11.820 -1.084 1.00 0.00 C ATOM 44 CG GLN A 221 3.791 13.126 -1.385 1.00 0.00 C ATOM 45 CD GLN A 221 4.439 14.316 -0.706 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.467 14.819 -1.159 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.841 14.772 0.388 1.00 0.00 N ATOM 0 H GLN A 221 2.178 10.247 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 221 4.706 10.870 -3.009 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.246 11.496 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.584 11.996 -1.092 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.779 13.289 -2.463 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.753 13.049 -1.062 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.990 14.324 0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.233 15.570 0.888 1.00 0.00 H new ATOM 56 N ASN A 222 4.156 9.039 -0.311 1.00 0.00 N ATOM 57 CA ASN A 222 4.520 7.796 0.360 1.00 0.00 C ATOM 58 C ASN A 222 3.395 7.334 1.277 1.00 0.00 C ATOM 59 O ASN A 222 3.430 7.557 2.488 1.00 0.00 O ATOM 60 CB ASN A 222 5.818 7.967 1.161 1.00 0.00 C ATOM 61 CG ASN A 222 5.904 9.304 1.877 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.669 10.183 1.483 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.116 9.462 2.935 1.00 0.00 N ATOM 0 H ASN A 222 3.500 9.621 0.210 1.00 0.00 H new ATOM 0 HA ASN A 222 4.684 7.036 -0.404 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.894 7.164 1.894 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.669 7.867 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.131 10.339 3.455 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.497 8.706 3.227 1.00 0.00 H new ATOM 70 N PHE A 223 2.395 6.694 0.688 1.00 0.00 N ATOM 71 CA PHE A 223 1.253 6.203 1.444 1.00 0.00 C ATOM 72 C PHE A 223 1.331 4.692 1.640 1.00 0.00 C ATOM 73 O PHE A 223 1.568 3.942 0.693 1.00 0.00 O ATOM 74 CB PHE A 223 -0.042 6.580 0.731 1.00 0.00 C ATOM 75 CG PHE A 223 -0.365 8.045 0.825 1.00 0.00 C ATOM 76 CD1 PHE A 223 0.101 8.933 -0.132 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.130 8.534 1.873 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.191 10.280 -0.048 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.426 9.885 1.961 1.00 0.00 C ATOM 80 CZ PHE A 223 -0.954 10.756 0.999 1.00 0.00 C ATOM 0 H PHE A 223 2.352 6.503 -0.313 1.00 0.00 H new ATOM 0 HA PHE A 223 1.268 6.669 2.429 1.00 0.00 H new ATOM 0 HB2 PHE A 223 0.034 6.298 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -0.864 6.005 1.157 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.700 8.567 -0.953 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.499 7.855 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 223 0.177 10.961 -0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.024 10.256 2.780 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.182 11.810 1.066 1.00 0.00 H new ATOM 90 N ARG A 224 1.127 4.255 2.879 1.00 0.00 N ATOM 91 CA ARG A 224 1.170 2.839 3.210 1.00 0.00 C ATOM 92 C ARG A 224 -0.167 2.175 2.896 1.00 0.00 C ATOM 93 O ARG A 224 -1.208 2.582 3.413 1.00 0.00 O ATOM 94 CB ARG A 224 1.513 2.661 4.690 1.00 0.00 C ATOM 95 CG ARG A 224 2.764 3.413 5.116 1.00 0.00 C ATOM 96 CD ARG A 224 3.542 2.654 6.178 1.00 0.00 C ATOM 97 NE ARG A 224 4.087 3.546 7.200 1.00 0.00 N ATOM 98 CZ ARG A 224 5.112 3.237 7.994 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.713 2.055 7.897 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.539 4.114 8.893 1.00 0.00 N ATOM 0 H ARG A 224 0.930 4.866 3.672 1.00 0.00 H new ATOM 0 HA ARG A 224 1.941 2.362 2.606 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.671 3.000 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.648 1.600 4.899 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.401 3.580 4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.486 4.394 5.501 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.890 1.919 6.649 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.356 2.103 5.707 1.00 0.00 H new ATOM 0 HE ARG A 224 3.655 4.463 7.313 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.391 1.374 7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.497 1.829 8.510 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.083 5.023 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.323 3.880 9.502 1.00 0.00 H new ATOM 114 N VAL A 225 -0.134 1.156 2.042 1.00 0.00 N ATOM 115 CA VAL A 225 -1.349 0.448 1.657 1.00 0.00 C ATOM 116 C VAL A 225 -1.329 -0.998 2.138 1.00 0.00 C ATOM 117 O VAL A 225 -0.388 -1.744 1.868 1.00 0.00 O ATOM 118 CB VAL A 225 -1.551 0.466 0.129 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.899 -0.136 -0.245 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.429 1.884 -0.404 1.00 0.00 C ATOM 0 H VAL A 225 0.718 0.804 1.605 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.178 0.971 2.134 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.771 -0.143 -0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.020 -0.113 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.946 -1.168 0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.697 0.441 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.574 1.880 -1.484 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.187 2.514 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.439 2.276 -0.172 1.00 0.00 H new ATOM 130 N TYR A 226 -2.386 -1.386 2.840 1.00 0.00 N ATOM 131 CA TYR A 226 -2.514 -2.743 3.352 1.00 0.00 C ATOM 132 C TYR A 226 -3.546 -3.509 2.535 1.00 0.00 C ATOM 133 O TYR A 226 -4.515 -2.926 2.049 1.00 0.00 O ATOM 134 CB TYR A 226 -2.909 -2.714 4.826 1.00 0.00 C ATOM 135 CG TYR A 226 -1.923 -1.960 5.684 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.047 -0.590 5.888 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.858 -2.618 6.284 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.137 0.099 6.667 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.054 -1.935 7.065 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.090 -0.578 7.253 1.00 0.00 C ATOM 141 OH TYR A 226 0.818 0.104 8.030 1.00 0.00 O ATOM 0 H TYR A 226 -3.171 -0.776 3.068 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.553 -3.250 3.264 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.893 -2.256 4.924 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.995 -3.736 5.194 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.867 -0.056 5.431 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.741 -3.682 6.138 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.246 1.163 6.816 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.876 -2.462 7.526 1.00 0.00 H new ATOM 0 HH TYR A 226 1.493 -0.521 8.369 1.00 0.00 H new ATOM 151 N TYR A 227 -3.329 -4.808 2.360 1.00 0.00 N ATOM 152 CA TYR A 227 -4.256 -5.613 1.564 1.00 0.00 C ATOM 153 C TYR A 227 -4.396 -7.032 2.100 1.00 0.00 C ATOM 154 O TYR A 227 -3.416 -7.656 2.493 1.00 0.00 O ATOM 155 CB TYR A 227 -3.779 -5.665 0.113 1.00 0.00 C ATOM 156 CG TYR A 227 -2.345 -6.120 -0.028 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.297 -5.331 0.431 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.035 -7.341 -0.616 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.016 -5.743 0.307 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.725 -7.761 -0.742 1.00 0.00 C ATOM 161 CZ TYR A 227 0.297 -6.959 -0.280 1.00 0.00 C ATOM 162 OH TYR A 227 1.602 -7.374 -0.404 1.00 0.00 O ATOM 0 H TYR A 227 -2.537 -5.320 2.748 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.235 -5.137 1.625 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.424 -6.339 -0.450 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.885 -4.676 -0.333 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.513 -4.379 0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.832 -7.972 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.818 -5.116 0.668 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.502 -8.713 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 227 2.169 -6.857 0.205 1.00 0.00 H new ATOM 172 N ARG A 228 -5.622 -7.543 2.091 1.00 0.00 N ATOM 173 CA ARG A 228 -5.890 -8.898 2.561 1.00 0.00 C ATOM 174 C ARG A 228 -5.661 -9.909 1.443 1.00 0.00 C ATOM 175 O ARG A 228 -5.519 -9.539 0.278 1.00 0.00 O ATOM 176 CB ARG A 228 -7.326 -9.012 3.074 1.00 0.00 C ATOM 177 CG ARG A 228 -7.668 -8.011 4.163 1.00 0.00 C ATOM 178 CD ARG A 228 -9.087 -8.210 4.670 1.00 0.00 C ATOM 179 NE ARG A 228 -10.076 -8.046 3.606 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.393 -8.000 3.809 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.891 -8.107 5.036 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.215 -7.846 2.781 1.00 0.00 N ATOM 0 H ARG A 228 -6.446 -7.040 1.763 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.203 -9.115 3.379 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.013 -8.875 2.239 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.487 -10.020 3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.966 -8.116 4.990 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.556 -6.998 3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.181 -9.206 5.102 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.291 -7.496 5.468 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.737 -7.961 2.648 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -11.264 -8.225 5.832 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.900 -8.071 5.182 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.840 -7.763 1.836 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.223 -7.811 2.935 1.00 0.00 H new ATOM 196 N ASP A 229 -5.630 -11.187 1.804 1.00 0.00 N ATOM 197 CA ASP A 229 -5.421 -12.249 0.827 1.00 0.00 C ATOM 198 C ASP A 229 -6.742 -12.918 0.458 1.00 0.00 C ATOM 199 O ASP A 229 -7.754 -12.737 1.136 1.00 0.00 O ATOM 200 CB ASP A 229 -4.432 -13.285 1.368 1.00 0.00 C ATOM 201 CG ASP A 229 -3.312 -13.581 0.389 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.565 -13.533 -0.833 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.184 -13.862 0.844 1.00 0.00 O ATOM 0 H ASP A 229 -5.747 -11.512 2.764 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.002 -11.803 -0.075 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.007 -12.923 2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.965 -14.208 1.596 1.00 0.00 H new ATOM 208 N SER A 230 -6.723 -13.693 -0.622 1.00 0.00 N ATOM 209 CA SER A 230 -7.913 -14.398 -1.093 1.00 0.00 C ATOM 210 C SER A 230 -8.510 -15.263 0.010 1.00 0.00 C ATOM 211 O SER A 230 -9.597 -14.986 0.517 1.00 0.00 O ATOM 212 CB SER A 230 -7.564 -15.273 -2.294 1.00 0.00 C ATOM 213 OG SER A 230 -7.523 -14.511 -3.489 1.00 0.00 O ATOM 0 H SER A 230 -5.891 -13.850 -1.191 1.00 0.00 H new ATOM 0 HA SER A 230 -8.651 -13.652 -1.387 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.598 -15.751 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.301 -16.070 -2.393 1.00 0.00 H new ATOM 0 HG SER A 230 -7.296 -15.095 -4.242 1.00 0.00 H new ATOM 219 N ARG A 231 -7.781 -16.306 0.380 1.00 0.00 N ATOM 220 CA ARG A 231 -8.223 -17.214 1.431 1.00 0.00 C ATOM 221 C ARG A 231 -7.586 -16.847 2.769 1.00 0.00 C ATOM 222 O ARG A 231 -7.470 -17.687 3.661 1.00 0.00 O ATOM 223 CB ARG A 231 -7.876 -18.658 1.068 1.00 0.00 C ATOM 224 CG ARG A 231 -8.640 -19.182 -0.141 1.00 0.00 C ATOM 225 CD ARG A 231 -9.591 -20.310 0.233 1.00 0.00 C ATOM 226 NE ARG A 231 -9.063 -21.620 -0.143 1.00 0.00 N ATOM 227 CZ ARG A 231 -9.812 -22.713 -0.297 1.00 0.00 C ATOM 228 NH1 ARG A 231 -11.127 -22.664 -0.107 1.00 0.00 N ATOM 229 NH2 ARG A 231 -9.244 -23.860 -0.642 1.00 0.00 N ATOM 0 H ARG A 231 -6.879 -16.546 -0.032 1.00 0.00 H new ATOM 0 HA ARG A 231 -9.305 -17.121 1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.806 -18.727 0.870 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.083 -19.299 1.925 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -9.204 -18.367 -0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.933 -19.537 -0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.774 -20.288 1.307 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -10.551 -20.152 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.058 -21.704 -0.297 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -11.571 -21.785 0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.691 -23.505 -0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -8.236 -23.906 -0.789 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.815 -24.697 -0.760 1.00 0.00 H new ATOM 243 N ASN A 232 -7.171 -15.588 2.904 1.00 0.00 N ATOM 244 CA ASN A 232 -6.546 -15.119 4.133 1.00 0.00 C ATOM 245 C ASN A 232 -7.151 -13.782 4.577 1.00 0.00 C ATOM 246 O ASN A 232 -6.896 -12.751 3.956 1.00 0.00 O ATOM 247 CB ASN A 232 -5.038 -14.962 3.929 1.00 0.00 C ATOM 248 CG ASN A 232 -4.237 -15.465 5.113 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.263 -16.202 4.951 1.00 0.00 O ATOM 250 ND2 ASN A 232 -4.645 -15.071 6.313 1.00 0.00 N ATOM 0 H ASN A 232 -7.258 -14.878 2.177 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.730 -15.859 4.912 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.737 -15.506 3.034 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.805 -13.911 3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -4.146 -15.379 7.148 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -5.457 -14.460 6.400 1.00 0.00 H new ATOM 257 N PRO A 233 -7.957 -13.767 5.662 1.00 0.00 N ATOM 258 CA PRO A 233 -8.568 -12.530 6.158 1.00 0.00 C ATOM 259 C PRO A 233 -7.513 -11.526 6.595 1.00 0.00 C ATOM 260 O PRO A 233 -7.663 -10.319 6.400 1.00 0.00 O ATOM 261 CB PRO A 233 -9.407 -12.977 7.361 1.00 0.00 C ATOM 262 CG PRO A 233 -9.536 -14.457 7.236 1.00 0.00 C ATOM 263 CD PRO A 233 -8.323 -14.930 6.489 1.00 0.00 C ATOM 0 HA PRO A 233 -9.159 -12.032 5.389 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.923 -12.704 8.299 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -10.386 -12.497 7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -9.593 -14.926 8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -10.448 -14.723 6.702 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -7.517 -15.210 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.543 -15.805 5.877 1.00 0.00 H new ATOM 270 N LEU A 234 -6.442 -12.042 7.189 1.00 0.00 N ATOM 271 CA LEU A 234 -5.336 -11.213 7.670 1.00 0.00 C ATOM 272 C LEU A 234 -4.876 -10.213 6.608 1.00 0.00 C ATOM 273 O LEU A 234 -4.863 -10.518 5.416 1.00 0.00 O ATOM 274 CB LEU A 234 -4.166 -12.109 8.087 1.00 0.00 C ATOM 275 CG LEU A 234 -3.573 -11.800 9.463 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.164 -13.084 10.165 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.382 -10.861 9.330 1.00 0.00 C ATOM 0 H LEU A 234 -6.314 -13.041 7.351 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.690 -10.643 8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.501 -13.146 8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.377 -12.022 7.340 1.00 0.00 H new ATOM 0 HG LEU A 234 -4.335 -11.306 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.744 -12.846 11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.037 -13.724 10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -2.417 -13.604 9.566 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.972 -10.651 10.318 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.617 -11.330 8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.704 -9.929 8.865 1.00 0.00 H new ATOM 289 N TRP A 235 -4.501 -9.021 7.055 1.00 0.00 N ATOM 290 CA TRP A 235 -4.040 -7.977 6.149 1.00 0.00 C ATOM 291 C TRP A 235 -2.544 -8.101 5.889 1.00 0.00 C ATOM 292 O TRP A 235 -1.789 -8.541 6.756 1.00 0.00 O ATOM 293 CB TRP A 235 -4.358 -6.601 6.732 1.00 0.00 C ATOM 294 CG TRP A 235 -5.826 -6.313 6.798 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.688 -6.673 7.793 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.604 -5.608 5.826 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.956 -6.229 7.502 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.930 -5.573 6.299 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.309 -5.000 4.603 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.956 -4.955 5.590 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.328 -4.389 3.901 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.638 -4.369 4.396 1.00 0.00 C ATOM 0 H TRP A 235 -4.507 -8.753 8.039 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.562 -8.094 5.199 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.935 -6.532 7.734 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.871 -5.836 6.127 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.414 -7.226 8.679 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.781 -6.365 8.086 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.302 -5.008 4.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.967 -4.939 5.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.112 -3.918 2.953 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.413 -3.881 3.823 1.00 0.00 H new ATOM 313 N LYS A 236 -2.122 -7.709 4.693 1.00 0.00 N ATOM 314 CA LYS A 236 -0.715 -7.776 4.324 1.00 0.00 C ATOM 315 C LYS A 236 -0.021 -6.447 4.588 1.00 0.00 C ATOM 316 O LYS A 236 -0.666 -5.395 4.628 1.00 0.00 O ATOM 317 CB LYS A 236 -0.549 -8.178 2.858 1.00 0.00 C ATOM 318 CG LYS A 236 0.622 -9.118 2.625 1.00 0.00 C ATOM 319 CD LYS A 236 0.282 -10.540 3.046 1.00 0.00 C ATOM 320 CE LYS A 236 0.781 -10.850 4.453 1.00 0.00 C ATOM 321 NZ LYS A 236 1.727 -11.999 4.462 1.00 0.00 N ATOM 0 H LYS A 236 -2.733 -7.342 3.964 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.247 -8.541 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.465 -8.657 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.412 -7.280 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.897 -9.105 1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.489 -8.768 3.185 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.798 -10.683 3.004 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.724 -11.243 2.341 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.274 -9.970 4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.068 -11.073 5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.044 -12.180 5.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.249 -12.845 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.549 -11.776 3.865 1.00 0.00 H new ATOM 335 N GLY A 237 1.298 -6.532 4.784 1.00 0.00 N ATOM 336 CA GLY A 237 2.135 -5.373 5.077 1.00 0.00 C ATOM 337 C GLY A 237 1.782 -4.096 4.322 1.00 0.00 C ATOM 338 O GLY A 237 0.996 -4.119 3.375 1.00 0.00 O ATOM 0 H GLY A 237 1.814 -7.411 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.079 -5.168 6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.171 -5.630 4.855 1.00 0.00 H new ATOM 342 N PRO A 238 2.378 -2.949 4.727 1.00 0.00 N ATOM 343 CA PRO A 238 2.132 -1.656 4.085 1.00 0.00 C ATOM 344 C PRO A 238 2.881 -1.512 2.767 1.00 0.00 C ATOM 345 O PRO A 238 3.981 -0.960 2.725 1.00 0.00 O ATOM 346 CB PRO A 238 2.669 -0.653 5.102 1.00 0.00 C ATOM 347 CG PRO A 238 3.755 -1.379 5.815 1.00 0.00 C ATOM 348 CD PRO A 238 3.350 -2.830 5.836 1.00 0.00 C ATOM 0 HA PRO A 238 1.080 -1.520 3.836 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.048 0.243 4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.888 -0.333 5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.710 -1.249 5.305 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.880 -0.995 6.828 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.208 -3.486 5.686 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.901 -3.105 6.791 1.00 0.00 H new ATOM 355 N ALA A 239 2.286 -2.008 1.693 1.00 0.00 N ATOM 356 CA ALA A 239 2.910 -1.925 0.384 1.00 0.00 C ATOM 357 C ALA A 239 2.994 -0.475 -0.084 1.00 0.00 C ATOM 358 O ALA A 239 2.337 0.404 0.472 1.00 0.00 O ATOM 359 CB ALA A 239 2.143 -2.766 -0.623 1.00 0.00 C ATOM 0 H ALA A 239 1.377 -2.470 1.703 1.00 0.00 H new ATOM 0 HA ALA A 239 3.924 -2.317 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.623 -2.693 -1.599 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.137 -3.807 -0.298 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.118 -2.402 -0.695 1.00 0.00 H new ATOM 365 N LYS A 240 3.804 -0.231 -1.108 1.00 0.00 N ATOM 366 CA LYS A 240 3.970 1.114 -1.647 1.00 0.00 C ATOM 367 C LYS A 240 2.819 1.467 -2.586 1.00 0.00 C ATOM 368 O LYS A 240 2.402 0.651 -3.406 1.00 0.00 O ATOM 369 CB LYS A 240 5.302 1.229 -2.391 1.00 0.00 C ATOM 370 CG LYS A 240 6.514 1.234 -1.474 1.00 0.00 C ATOM 371 CD LYS A 240 7.786 0.879 -2.227 1.00 0.00 C ATOM 372 CE LYS A 240 9.016 1.465 -1.550 1.00 0.00 C ATOM 373 NZ LYS A 240 9.067 1.133 -0.098 1.00 0.00 N ATOM 0 H LYS A 240 4.356 -0.946 -1.581 1.00 0.00 H new ATOM 0 HA LYS A 240 3.967 1.816 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.390 0.398 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.300 2.145 -2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.623 2.218 -1.019 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.360 0.523 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.884 -0.205 -2.287 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.720 1.250 -3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.914 1.087 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.017 2.548 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.001 1.387 0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.330 1.667 0.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.906 0.114 0.031 1.00 0.00 H new ATOM 387 N LEU A 241 2.310 2.690 -2.459 1.00 0.00 N ATOM 388 CA LEU A 241 1.208 3.148 -3.300 1.00 0.00 C ATOM 389 C LEU A 241 1.699 3.481 -4.704 1.00 0.00 C ATOM 390 O LEU A 241 2.743 4.110 -4.874 1.00 0.00 O ATOM 391 CB LEU A 241 0.542 4.378 -2.681 1.00 0.00 C ATOM 392 CG LEU A 241 -0.713 4.864 -3.407 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.881 3.931 -3.133 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.054 6.286 -2.990 1.00 0.00 C ATOM 0 H LEU A 241 2.642 3.379 -1.784 1.00 0.00 H new ATOM 0 HA LEU A 241 0.478 2.341 -3.368 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.281 4.150 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.267 5.191 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.515 4.860 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.766 4.292 -3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.636 2.928 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.080 3.903 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.950 6.615 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.233 6.317 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.224 6.947 -3.239 1.00 0.00 H new ATOM 406 N LEU A 242 0.940 3.057 -5.710 1.00 0.00 N ATOM 407 CA LEU A 242 1.304 3.314 -7.099 1.00 0.00 C ATOM 408 C LEU A 242 0.112 3.835 -7.896 1.00 0.00 C ATOM 409 O LEU A 242 0.235 4.796 -8.655 1.00 0.00 O ATOM 410 CB LEU A 242 1.847 2.042 -7.749 1.00 0.00 C ATOM 411 CG LEU A 242 3.164 1.526 -7.165 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.331 0.043 -7.463 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.344 2.328 -7.707 1.00 0.00 C ATOM 0 H LEU A 242 0.072 2.535 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 242 2.080 4.080 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.096 1.257 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.988 2.228 -8.814 1.00 0.00 H new ATOM 0 HG LEU A 242 3.138 1.656 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.272 -0.309 -7.041 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.504 -0.512 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.336 -0.113 -8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.271 1.945 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.379 2.235 -8.792 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.226 3.377 -7.437 1.00 0.00 H new ATOM 425 N TRP A 243 -1.040 3.193 -7.723 1.00 0.00 N ATOM 426 CA TRP A 243 -2.248 3.595 -8.436 1.00 0.00 C ATOM 427 C TRP A 243 -3.498 3.323 -7.604 1.00 0.00 C ATOM 428 O TRP A 243 -3.538 2.387 -6.805 1.00 0.00 O ATOM 429 CB TRP A 243 -2.341 2.856 -9.774 1.00 0.00 C ATOM 430 CG TRP A 243 -3.542 3.238 -10.589 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.707 4.376 -11.326 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.746 2.478 -10.750 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.939 4.370 -11.935 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.595 3.215 -11.597 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.188 1.246 -10.261 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.861 2.756 -11.964 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.442 0.796 -10.625 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.265 1.549 -11.469 1.00 0.00 C ATOM 0 H TRP A 243 -1.162 2.396 -7.098 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.188 4.668 -8.619 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.440 3.057 -10.354 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.366 1.783 -9.586 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.976 5.166 -11.417 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.305 5.105 -12.540 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.560 0.656 -9.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.498 3.335 -12.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.793 -0.154 -10.251 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.240 1.168 -11.735 1.00 0.00 H new ATOM 449 N LYS A 244 -4.519 4.149 -7.808 1.00 0.00 N ATOM 450 CA LYS A 244 -5.783 4.012 -7.093 1.00 0.00 C ATOM 451 C LYS A 244 -6.916 4.633 -7.905 1.00 0.00 C ATOM 452 O LYS A 244 -7.123 5.845 -7.868 1.00 0.00 O ATOM 453 CB LYS A 244 -5.693 4.682 -5.721 1.00 0.00 C ATOM 454 CG LYS A 244 -6.971 4.575 -4.904 1.00 0.00 C ATOM 455 CD LYS A 244 -7.224 5.837 -4.090 1.00 0.00 C ATOM 456 CE LYS A 244 -6.339 5.898 -2.853 1.00 0.00 C ATOM 457 NZ LYS A 244 -5.616 7.196 -2.751 1.00 0.00 N ATOM 0 H LYS A 244 -4.495 4.926 -8.468 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.990 2.951 -6.951 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.874 4.232 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.446 5.735 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.815 4.396 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.905 3.717 -4.235 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.041 6.713 -4.712 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.271 5.872 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.950 5.752 -1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.617 5.082 -2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.024 7.198 -1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.013 7.325 -3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.305 7.974 -2.697 1.00 0.00 H new ATOM 471 N GLY A 245 -7.636 3.799 -8.650 1.00 0.00 N ATOM 472 CA GLY A 245 -8.725 4.296 -9.472 1.00 0.00 C ATOM 473 C GLY A 245 -10.013 3.515 -9.299 1.00 0.00 C ATOM 474 O GLY A 245 -10.804 3.793 -8.399 1.00 0.00 O ATOM 0 H GLY A 245 -7.485 2.791 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.907 5.342 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.425 4.261 -10.519 1.00 0.00 H new ATOM 478 N GLU A 246 -10.220 2.537 -10.172 1.00 0.00 N ATOM 479 CA GLU A 246 -11.414 1.705 -10.131 1.00 0.00 C ATOM 480 C GLU A 246 -11.413 0.858 -8.858 1.00 0.00 C ATOM 481 O GLU A 246 -10.828 1.261 -7.852 1.00 0.00 O ATOM 482 CB GLU A 246 -11.464 0.832 -11.392 1.00 0.00 C ATOM 483 CG GLU A 246 -11.294 1.617 -12.681 1.00 0.00 C ATOM 484 CD GLU A 246 -12.357 2.684 -12.856 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.549 2.325 -12.945 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.997 3.879 -12.902 1.00 0.00 O ATOM 0 H GLU A 246 -9.571 2.300 -10.922 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.307 2.330 -10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.682 0.075 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.417 0.304 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.309 2.085 -12.691 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.329 0.931 -13.528 1.00 0.00 H new ATOM 493 N GLY A 247 -12.051 -0.315 -8.889 1.00 0.00 N ATOM 494 CA GLY A 247 -12.075 -1.168 -7.715 1.00 0.00 C ATOM 495 C GLY A 247 -10.823 -2.020 -7.586 1.00 0.00 C ATOM 496 O GLY A 247 -10.911 -3.231 -7.388 1.00 0.00 O ATOM 0 H GLY A 247 -12.546 -0.684 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.183 -0.550 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.949 -1.818 -7.760 1.00 0.00 H new ATOM 500 N ALA A 248 -9.655 -1.386 -7.697 1.00 0.00 N ATOM 501 CA ALA A 248 -8.385 -2.087 -7.588 1.00 0.00 C ATOM 502 C ALA A 248 -7.249 -1.091 -7.381 1.00 0.00 C ATOM 503 O ALA A 248 -7.182 -0.065 -8.057 1.00 0.00 O ATOM 504 CB ALA A 248 -8.141 -2.940 -8.827 1.00 0.00 C ATOM 0 H ALA A 248 -9.567 -0.383 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.422 -2.749 -6.723 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.187 -3.458 -8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.942 -3.672 -8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.119 -2.301 -9.710 1.00 0.00 H new ATOM 510 N VAL A 249 -6.366 -1.387 -6.433 1.00 0.00 N ATOM 511 CA VAL A 249 -5.247 -0.501 -6.136 1.00 0.00 C ATOM 512 C VAL A 249 -3.906 -1.195 -6.353 1.00 0.00 C ATOM 513 O VAL A 249 -3.602 -2.200 -5.710 1.00 0.00 O ATOM 514 CB VAL A 249 -5.315 0.017 -4.686 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.480 0.983 -4.517 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.425 -1.144 -3.702 1.00 0.00 C ATOM 0 H VAL A 249 -6.403 -2.230 -5.860 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.325 0.340 -6.825 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.392 0.555 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.512 1.338 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.350 1.831 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.413 0.472 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.472 -0.756 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.328 -1.716 -3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.554 -1.791 -3.804 1.00 0.00 H new ATOM 526 N VAL A 250 -3.102 -0.643 -7.255 1.00 0.00 N ATOM 527 CA VAL A 250 -1.786 -1.195 -7.547 1.00 0.00 C ATOM 528 C VAL A 250 -0.812 -0.856 -6.426 1.00 0.00 C ATOM 529 O VAL A 250 -0.687 0.303 -6.029 1.00 0.00 O ATOM 530 CB VAL A 250 -1.241 -0.661 -8.887 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.110 -1.284 -9.220 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.245 -0.920 -10.002 1.00 0.00 C ATOM 0 H VAL A 250 -3.340 0.188 -7.797 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.888 -2.277 -7.624 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.094 0.415 -8.792 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.469 -0.888 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.825 -1.044 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.003 -2.366 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.850 -0.539 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.422 -1.992 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.183 -0.415 -9.771 1.00 0.00 H new ATOM 542 N ILE A 251 -0.136 -1.873 -5.907 1.00 0.00 N ATOM 543 CA ILE A 251 0.812 -1.678 -4.816 1.00 0.00 C ATOM 544 C ILE A 251 2.022 -2.594 -4.945 1.00 0.00 C ATOM 545 O ILE A 251 1.911 -3.734 -5.396 1.00 0.00 O ATOM 546 CB ILE A 251 0.158 -1.918 -3.435 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.788 -3.133 -3.469 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.581 -0.667 -2.972 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.314 -4.292 -2.623 1.00 0.00 C ATOM 0 H ILE A 251 -0.226 -2.839 -6.222 1.00 0.00 H new ATOM 0 HA ILE A 251 1.137 -0.640 -4.886 1.00 0.00 H new ATOM 0 HB ILE A 251 0.950 -2.137 -2.719 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.776 -2.824 -3.126 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.899 -3.468 -4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.036 -0.852 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.122 0.162 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.358 -0.416 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -1.029 -5.111 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.660 -4.628 -2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -0.230 -3.974 -1.584 1.00 0.00 H new ATOM 561 N GLN A 252 3.175 -2.085 -4.526 1.00 0.00 N ATOM 562 CA GLN A 252 4.416 -2.847 -4.569 1.00 0.00 C ATOM 563 C GLN A 252 4.731 -3.405 -3.185 1.00 0.00 C ATOM 564 O GLN A 252 4.856 -2.654 -2.217 1.00 0.00 O ATOM 565 CB GLN A 252 5.565 -1.961 -5.054 1.00 0.00 C ATOM 566 CG GLN A 252 6.868 -2.715 -5.271 1.00 0.00 C ATOM 567 CD GLN A 252 7.845 -1.948 -6.141 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.542 -1.052 -5.668 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.898 -2.298 -7.421 1.00 0.00 N ATOM 0 H GLN A 252 3.275 -1.142 -4.151 1.00 0.00 H new ATOM 0 HA GLN A 252 4.297 -3.676 -5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.273 -1.481 -5.988 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.732 -1.167 -4.326 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.330 -2.920 -4.305 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.654 -3.679 -5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.301 -3.048 -7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.536 -1.817 -8.055 1.00 0.00 H new ATOM 578 N ASP A 253 4.847 -4.723 -3.094 1.00 0.00 N ATOM 579 CA ASP A 253 5.136 -5.373 -1.821 1.00 0.00 C ATOM 580 C ASP A 253 6.619 -5.270 -1.484 1.00 0.00 C ATOM 581 O ASP A 253 6.996 -5.154 -0.318 1.00 0.00 O ATOM 582 CB ASP A 253 4.711 -6.842 -1.867 1.00 0.00 C ATOM 583 CG ASP A 253 4.826 -7.521 -0.516 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.125 -7.092 0.425 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.615 -8.481 -0.398 1.00 0.00 O ATOM 0 H ASP A 253 4.746 -5.362 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 253 4.569 -4.863 -1.043 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.681 -6.908 -2.217 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.329 -7.373 -2.591 1.00 0.00 H new ATOM 590 N ASN A 254 7.455 -5.309 -2.516 1.00 0.00 N ATOM 591 CA ASN A 254 8.904 -5.215 -2.338 1.00 0.00 C ATOM 592 C ASN A 254 9.558 -4.754 -3.635 1.00 0.00 C ATOM 593 O ASN A 254 9.961 -3.598 -3.768 1.00 0.00 O ATOM 594 CB ASN A 254 9.523 -6.560 -1.886 1.00 0.00 C ATOM 595 CG ASN A 254 8.510 -7.567 -1.364 1.00 0.00 C ATOM 596 OD1 ASN A 254 8.538 -7.947 -0.194 1.00 0.00 O ATOM 597 ND2 ASN A 254 7.609 -8.001 -2.239 1.00 0.00 N ATOM 0 H ASN A 254 7.156 -5.405 -3.486 1.00 0.00 H new ATOM 0 HA ASN A 254 9.091 -4.485 -1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 254 10.058 -7.002 -2.727 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.260 -6.365 -1.107 1.00 0.00 H new ATOM 0 HD21 ASN A 254 6.902 -8.677 -1.950 1.00 0.00 H new ATOM 0 HD22 ASN A 254 7.624 -7.658 -3.199 1.00 0.00 H new ATOM 604 N SER A 255 9.650 -5.667 -4.592 1.00 0.00 N ATOM 605 CA SER A 255 10.243 -5.372 -5.889 1.00 0.00 C ATOM 606 C SER A 255 9.243 -5.620 -7.022 1.00 0.00 C ATOM 607 O SER A 255 9.386 -5.071 -8.114 1.00 0.00 O ATOM 608 CB SER A 255 11.498 -6.219 -6.106 1.00 0.00 C ATOM 609 OG SER A 255 12.180 -5.829 -7.285 1.00 0.00 O ATOM 0 H SER A 255 9.318 -6.626 -4.493 1.00 0.00 H new ATOM 0 HA SER A 255 10.518 -4.317 -5.899 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.162 -6.117 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.223 -7.272 -6.173 1.00 0.00 H new ATOM 0 HG SER A 255 12.979 -6.385 -7.400 1.00 0.00 H new ATOM 615 N ASP A 256 8.226 -6.441 -6.756 1.00 0.00 N ATOM 616 CA ASP A 256 7.211 -6.747 -7.753 1.00 0.00 C ATOM 617 C ASP A 256 5.958 -5.920 -7.506 1.00 0.00 C ATOM 618 O ASP A 256 5.623 -5.613 -6.362 1.00 0.00 O ATOM 619 CB ASP A 256 6.861 -8.235 -7.717 1.00 0.00 C ATOM 620 CG ASP A 256 7.962 -9.103 -8.295 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.042 -9.184 -7.671 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.745 -9.702 -9.369 1.00 0.00 O ATOM 0 H ASP A 256 8.087 -6.904 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 256 7.612 -6.499 -8.736 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.669 -8.535 -6.687 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.940 -8.402 -8.275 1.00 0.00 H new ATOM 627 N ILE A 257 5.266 -5.563 -8.578 1.00 0.00 N ATOM 628 CA ILE A 257 4.050 -4.775 -8.460 1.00 0.00 C ATOM 629 C ILE A 257 2.816 -5.649 -8.603 1.00 0.00 C ATOM 630 O ILE A 257 2.699 -6.434 -9.545 1.00 0.00 O ATOM 631 CB ILE A 257 3.991 -3.649 -9.505 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.326 -2.904 -9.559 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.850 -2.696 -9.175 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.334 -1.742 -10.526 1.00 0.00 C ATOM 0 H ILE A 257 5.525 -5.805 -9.534 1.00 0.00 H new ATOM 0 HA ILE A 257 4.067 -4.328 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 257 3.806 -4.083 -10.488 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.568 -2.537 -8.562 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.112 -3.605 -9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.814 -1.900 -9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.907 -3.242 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.012 -2.262 -8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.313 -1.262 -10.510 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.124 -2.105 -11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.571 -1.020 -10.234 1.00 0.00 H new ATOM 646 N LYS A 258 1.899 -5.509 -7.658 1.00 0.00 N ATOM 647 CA LYS A 258 0.667 -6.287 -7.664 1.00 0.00 C ATOM 648 C LYS A 258 -0.551 -5.375 -7.597 1.00 0.00 C ATOM 649 O LYS A 258 -0.433 -4.180 -7.324 1.00 0.00 O ATOM 650 CB LYS A 258 0.648 -7.263 -6.485 1.00 0.00 C ATOM 651 CG LYS A 258 1.943 -8.042 -6.317 1.00 0.00 C ATOM 652 CD LYS A 258 2.175 -8.428 -4.864 1.00 0.00 C ATOM 653 CE LYS A 258 3.347 -9.384 -4.721 1.00 0.00 C ATOM 654 NZ LYS A 258 3.370 -10.039 -3.384 1.00 0.00 N ATOM 0 H LYS A 258 1.984 -4.862 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 258 0.629 -6.851 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.446 -6.708 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.174 -7.966 -6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.911 -8.941 -6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.780 -7.441 -6.673 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.362 -7.531 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.275 -8.892 -4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.290 -10.147 -5.498 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.279 -8.841 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.184 -10.683 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.450 -9.313 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.492 -10.579 -3.247 1.00 0.00 H new ATOM 668 N VAL A 259 -1.720 -5.951 -7.844 1.00 0.00 N ATOM 669 CA VAL A 259 -2.967 -5.200 -7.808 1.00 0.00 C ATOM 670 C VAL A 259 -4.006 -5.927 -6.966 1.00 0.00 C ATOM 671 O VAL A 259 -4.263 -7.113 -7.167 1.00 0.00 O ATOM 672 CB VAL A 259 -3.539 -4.973 -9.219 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.703 -3.995 -9.177 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.452 -4.485 -10.167 1.00 0.00 C ATOM 0 H VAL A 259 -1.830 -6.939 -8.072 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.740 -4.231 -7.363 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.913 -5.926 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.092 -3.849 -10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.491 -4.394 -8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.361 -3.040 -8.778 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.877 -4.331 -11.159 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.042 -3.545 -9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.658 -5.230 -10.224 1.00 0.00 H new ATOM 684 N VAL A 260 -4.598 -5.210 -6.022 1.00 0.00 N ATOM 685 CA VAL A 260 -5.610 -5.788 -5.147 1.00 0.00 C ATOM 686 C VAL A 260 -6.873 -4.930 -5.132 1.00 0.00 C ATOM 687 O VAL A 260 -6.792 -3.702 -5.118 1.00 0.00 O ATOM 688 CB VAL A 260 -5.092 -5.936 -3.704 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.077 -6.736 -2.865 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.718 -6.587 -3.692 1.00 0.00 C ATOM 0 H VAL A 260 -4.396 -4.227 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.843 -6.776 -5.544 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.999 -4.942 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.696 -6.831 -1.848 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.039 -6.223 -2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.203 -7.728 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.370 -6.683 -2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.780 -7.575 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.018 -5.970 -4.256 1.00 0.00 H new ATOM 700 N PRO A 261 -8.067 -5.557 -5.133 1.00 0.00 N ATOM 701 CA PRO A 261 -9.332 -4.818 -5.117 1.00 0.00 C ATOM 702 C PRO A 261 -9.406 -3.834 -3.957 1.00 0.00 C ATOM 703 O PRO A 261 -9.045 -4.164 -2.827 1.00 0.00 O ATOM 704 CB PRO A 261 -10.390 -5.915 -4.959 1.00 0.00 C ATOM 705 CG PRO A 261 -9.741 -7.145 -5.489 1.00 0.00 C ATOM 706 CD PRO A 261 -8.284 -7.018 -5.148 1.00 0.00 C ATOM 0 HA PRO A 261 -9.463 -4.214 -6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.680 -6.038 -3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.296 -5.674 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.172 -8.039 -5.039 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.885 -7.230 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.056 -7.469 -4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.653 -7.511 -5.887 1.00 0.00 H new ATOM 713 N ARG A 262 -9.877 -2.624 -4.242 1.00 0.00 N ATOM 714 CA ARG A 262 -10.001 -1.587 -3.221 1.00 0.00 C ATOM 715 C ARG A 262 -10.848 -2.068 -2.045 1.00 0.00 C ATOM 716 O ARG A 262 -10.661 -1.628 -0.911 1.00 0.00 O ATOM 717 CB ARG A 262 -10.618 -0.323 -3.825 1.00 0.00 C ATOM 718 CG ARG A 262 -10.669 0.850 -2.861 1.00 0.00 C ATOM 719 CD ARG A 262 -9.287 1.440 -2.628 1.00 0.00 C ATOM 720 NE ARG A 262 -9.117 1.907 -1.253 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.701 2.998 -0.757 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.495 3.746 -1.516 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.489 3.343 0.506 1.00 0.00 N ATOM 0 H ARG A 262 -10.180 -2.336 -5.173 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.002 -1.359 -2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.044 -0.034 -4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.629 -0.549 -4.163 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.332 1.619 -3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.091 0.523 -1.911 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.529 0.689 -2.852 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.126 2.270 -3.316 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.514 1.364 -0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.663 3.487 -2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.937 4.579 -1.126 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.881 2.774 1.095 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.934 4.177 0.888 1.00 0.00 H new ATOM 737 N ARG A 263 -11.778 -2.974 -2.324 1.00 0.00 N ATOM 738 CA ARG A 263 -12.653 -3.515 -1.289 1.00 0.00 C ATOM 739 C ARG A 263 -11.858 -4.318 -0.261 1.00 0.00 C ATOM 740 O ARG A 263 -12.263 -4.429 0.896 1.00 0.00 O ATOM 741 CB ARG A 263 -13.736 -4.395 -1.917 1.00 0.00 C ATOM 742 CG ARG A 263 -14.691 -3.633 -2.821 1.00 0.00 C ATOM 743 CD ARG A 263 -15.815 -2.988 -2.027 1.00 0.00 C ATOM 744 NE ARG A 263 -17.035 -2.834 -2.819 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.834 -3.844 -3.166 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.548 -5.089 -2.803 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.928 -3.607 -3.880 1.00 0.00 N ATOM 0 H ARG A 263 -11.946 -3.350 -3.257 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.126 -2.677 -0.776 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.259 -5.188 -2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.307 -4.876 -1.123 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.142 -2.865 -3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.111 -4.312 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.030 -3.594 -1.147 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.490 -2.011 -1.670 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.291 -1.895 -3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.710 -5.280 -2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.166 -5.854 -3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.156 -2.654 -4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.540 -4.378 -4.146 1.00 0.00 H new ATOM 761 N LYS A 264 -10.728 -4.880 -0.687 1.00 0.00 N ATOM 762 CA LYS A 264 -9.886 -5.674 0.205 1.00 0.00 C ATOM 763 C LYS A 264 -8.545 -4.992 0.462 1.00 0.00 C ATOM 764 O LYS A 264 -7.549 -5.657 0.750 1.00 0.00 O ATOM 765 CB LYS A 264 -9.657 -7.065 -0.384 1.00 0.00 C ATOM 766 CG LYS A 264 -10.944 -7.836 -0.635 1.00 0.00 C ATOM 767 CD LYS A 264 -10.851 -9.269 -0.133 1.00 0.00 C ATOM 768 CE LYS A 264 -10.312 -10.202 -1.205 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.290 -11.618 -0.747 1.00 0.00 N ATOM 0 H LYS A 264 -10.376 -4.801 -1.641 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.407 -5.766 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.112 -6.968 -1.323 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.025 -7.639 0.294 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.773 -7.330 -0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.164 -7.838 -1.703 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.203 -9.307 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.837 -9.609 0.184 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.927 -10.120 -2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.304 -9.894 -1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.300 -12.250 -1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.428 -11.789 -0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.126 -11.805 -0.157 1.00 0.00 H new ATOM 783 N ALA A 265 -8.521 -3.667 0.361 1.00 0.00 N ATOM 784 CA ALA A 265 -7.297 -2.909 0.591 1.00 0.00 C ATOM 785 C ALA A 265 -7.565 -1.695 1.474 1.00 0.00 C ATOM 786 O ALA A 265 -8.714 -1.290 1.656 1.00 0.00 O ATOM 787 CB ALA A 265 -6.680 -2.478 -0.729 1.00 0.00 C ATOM 0 H ALA A 265 -9.333 -3.098 0.122 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.591 -3.558 1.109 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.767 -1.914 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.443 -3.359 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.386 -1.851 -1.273 1.00 0.00 H new ATOM 793 N LYS A 266 -6.501 -1.119 2.022 1.00 0.00 N ATOM 794 CA LYS A 266 -6.626 0.050 2.888 1.00 0.00 C ATOM 795 C LYS A 266 -5.499 1.039 2.623 1.00 0.00 C ATOM 796 O LYS A 266 -4.325 0.675 2.657 1.00 0.00 O ATOM 797 CB LYS A 266 -6.612 -0.370 4.358 1.00 0.00 C ATOM 798 CG LYS A 266 -7.791 -1.243 4.758 1.00 0.00 C ATOM 799 CD LYS A 266 -8.899 -0.423 5.398 1.00 0.00 C ATOM 800 CE LYS A 266 -8.612 -0.145 6.864 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.779 0.474 7.549 1.00 0.00 N ATOM 0 H LYS A 266 -5.543 -1.441 1.883 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.577 0.535 2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.687 -0.909 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.606 0.524 4.982 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.179 -1.757 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.456 -2.011 5.455 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.010 0.520 4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.846 -0.955 5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.348 -1.076 7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.750 0.517 6.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.544 0.648 8.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -10.015 1.375 7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.595 -0.168 7.493 1.00 0.00 H new ATOM 815 N ILE A 267 -5.860 2.290 2.358 1.00 0.00 N ATOM 816 CA ILE A 267 -4.871 3.325 2.086 1.00 0.00 C ATOM 817 C ILE A 267 -4.556 4.133 3.343 1.00 0.00 C ATOM 818 O ILE A 267 -5.453 4.501 4.102 1.00 0.00 O ATOM 819 CB ILE A 267 -5.347 4.280 0.974 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.795 3.484 -0.253 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.242 5.261 0.602 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.672 2.720 -0.922 1.00 0.00 C ATOM 0 H ILE A 267 -6.828 2.611 2.326 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.966 2.817 1.752 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.198 4.850 1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.574 2.782 0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.240 4.167 -0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.596 5.927 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -3.967 5.848 1.478 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.371 4.710 0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.063 2.179 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.902 3.418 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.242 2.012 -0.214 1.00 0.00 H new ATOM 834 N ILE A 268 -3.272 4.406 3.549 1.00 0.00 N ATOM 835 CA ILE A 268 -2.820 5.170 4.707 1.00 0.00 C ATOM 836 C ILE A 268 -1.586 5.986 4.350 1.00 0.00 C ATOM 837 O ILE A 268 -0.923 5.708 3.356 1.00 0.00 O ATOM 838 CB ILE A 268 -2.480 4.253 5.899 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.558 3.172 6.072 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.321 5.082 7.167 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.389 2.318 7.313 1.00 0.00 C ATOM 0 H ILE A 268 -2.522 4.108 2.925 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.638 5.830 4.996 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.534 3.749 5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.536 3.652 6.106 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.551 2.524 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.081 4.425 8.003 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.517 5.805 7.031 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.252 5.610 7.376 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.191 1.581 7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.427 1.806 7.274 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.428 2.952 8.199 1.00 0.00 H new ATOM 853 N ARG A 269 -1.275 6.997 5.155 1.00 0.00 N ATOM 854 CA ARG A 269 -0.112 7.837 4.895 1.00 0.00 C ATOM 855 C ARG A 269 1.011 7.558 5.892 1.00 0.00 C ATOM 856 O ARG A 269 0.774 7.030 6.980 1.00 0.00 O ATOM 857 CB ARG A 269 -0.526 9.316 4.905 1.00 0.00 C ATOM 858 CG ARG A 269 -0.692 9.946 6.285 1.00 0.00 C ATOM 859 CD ARG A 269 -0.108 11.351 6.335 1.00 0.00 C ATOM 860 NE ARG A 269 0.640 11.590 7.569 1.00 0.00 N ATOM 861 CZ ARG A 269 1.236 12.745 7.871 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.178 13.776 7.035 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.895 12.868 9.016 1.00 0.00 N ATOM 0 H ARG A 269 -1.808 7.253 5.986 1.00 0.00 H new ATOM 0 HA ARG A 269 0.280 7.596 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 269 0.220 9.887 4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.468 9.415 4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -1.750 9.982 6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.202 9.321 7.032 1.00 0.00 H new ATOM 0 HD2 ARG A 269 0.549 11.501 5.478 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.913 12.081 6.252 1.00 0.00 H new ATOM 0 HE ARG A 269 0.710 10.826 8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.674 13.689 6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.637 14.654 7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.945 12.081 9.663 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.352 13.750 9.249 1.00 0.00 H new ATOM 877 N ASP A 270 2.233 7.913 5.513 1.00 0.00 N ATOM 878 CA ASP A 270 3.392 7.701 6.373 1.00 0.00 C ATOM 879 C ASP A 270 3.407 8.700 7.524 1.00 0.00 C ATOM 880 O ASP A 270 3.808 9.860 7.293 1.00 0.00 O ATOM 881 CB ASP A 270 4.683 7.818 5.563 1.00 0.00 C ATOM 882 CG ASP A 270 5.912 7.486 6.387 1.00 0.00 C ATOM 883 OD1 ASP A 270 6.104 6.295 6.710 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.682 8.416 6.707 1.00 0.00 O ATOM 885 OXT ASP A 270 3.017 8.315 8.646 1.00 0.00 O ATOM 0 H ASP A 270 2.447 8.349 4.616 1.00 0.00 H new ATOM 0 HA ASP A 270 3.323 6.696 6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.632 7.148 4.704 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.773 8.831 5.172 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -3.993 13.469 -15.960 1.00 0.00 N ATOM 892 CA MET B 219 -3.618 14.075 -17.265 1.00 0.00 C ATOM 893 C MET B 219 -4.121 13.225 -18.429 1.00 0.00 C ATOM 894 O MET B 219 -4.752 13.737 -19.355 1.00 0.00 O ATOM 895 CB MET B 219 -2.093 14.209 -17.319 1.00 0.00 C ATOM 896 CG MET B 219 -1.598 15.614 -17.012 1.00 0.00 C ATOM 897 SD MET B 219 0.195 15.693 -16.836 1.00 0.00 S ATOM 898 CE MET B 219 0.412 17.394 -16.324 1.00 0.00 C ATOM 0 HA MET B 219 -4.082 15.057 -17.355 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.649 13.512 -16.608 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.745 13.918 -18.310 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.911 16.288 -17.809 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.066 15.968 -16.093 1.00 0.00 H new ATOM 0 HE1 MET B 219 1.473 17.597 -16.175 1.00 0.00 H new ATOM 0 HE2 MET B 219 0.021 18.059 -17.094 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.125 17.564 -15.391 1.00 0.00 H new ATOM 910 N ILE B 220 -3.840 11.926 -18.377 1.00 0.00 N ATOM 911 CA ILE B 220 -4.266 11.005 -19.425 1.00 0.00 C ATOM 912 C ILE B 220 -5.777 11.054 -19.622 1.00 0.00 C ATOM 913 O ILE B 220 -6.509 11.542 -18.760 1.00 0.00 O ATOM 914 CB ILE B 220 -3.843 9.553 -19.118 1.00 0.00 C ATOM 915 CG1 ILE B 220 -4.091 9.208 -17.644 1.00 0.00 C ATOM 916 CG2 ILE B 220 -2.383 9.339 -19.483 1.00 0.00 C ATOM 917 CD1 ILE B 220 -4.058 7.724 -17.355 1.00 0.00 C ATOM 0 H ILE B 220 -3.318 11.487 -17.618 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.772 11.328 -20.341 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.453 8.884 -19.725 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -3.339 9.706 -17.032 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -5.060 9.606 -17.345 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -2.099 8.310 -19.261 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -2.242 9.533 -20.546 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.760 10.020 -18.904 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -4.241 7.556 -16.294 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.829 7.222 -17.940 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.080 7.323 -17.622 1.00 0.00 H new ATOM 929 N GLN B 221 -6.240 10.555 -20.763 1.00 0.00 N ATOM 930 CA GLN B 221 -7.665 10.553 -21.069 1.00 0.00 C ATOM 931 C GLN B 221 -8.102 9.222 -21.665 1.00 0.00 C ATOM 932 O GLN B 221 -8.887 8.486 -21.067 1.00 0.00 O ATOM 933 CB GLN B 221 -8.001 11.686 -22.041 1.00 0.00 C ATOM 934 CG GLN B 221 -7.312 13.002 -21.714 1.00 0.00 C ATOM 935 CD GLN B 221 -7.976 14.190 -22.383 1.00 0.00 C ATOM 936 OE1 GLN B 221 -9.018 14.668 -21.935 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.373 14.672 -23.464 1.00 0.00 N ATOM 0 H GLN B 221 -5.651 10.148 -21.489 1.00 0.00 H new ATOM 0 HA GLN B 221 -8.204 10.705 -20.134 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.721 11.381 -23.050 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -9.080 11.842 -22.043 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -7.314 13.150 -20.634 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.269 12.949 -22.027 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.510 14.244 -23.800 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.773 15.470 -23.958 1.00 0.00 H new ATOM 946 N ASN B 222 -7.589 8.925 -22.851 1.00 0.00 N ATOM 947 CA ASN B 222 -7.922 7.685 -23.544 1.00 0.00 C ATOM 948 C ASN B 222 -6.779 7.256 -24.455 1.00 0.00 C ATOM 949 O ASN B 222 -6.804 7.497 -25.663 1.00 0.00 O ATOM 950 CB ASN B 222 -9.213 7.843 -24.358 1.00 0.00 C ATOM 951 CG ASN B 222 -9.316 9.189 -25.056 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.102 10.048 -24.659 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.520 9.378 -26.103 1.00 0.00 N ATOM 0 H ASN B 222 -6.938 9.527 -23.356 1.00 0.00 H new ATOM 0 HA ASN B 222 -8.080 6.912 -22.792 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.265 7.049 -25.103 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -10.070 7.717 -23.697 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.546 10.262 -26.611 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.883 8.639 -26.399 1.00 0.00 H new ATOM 960 N PHE B 223 -5.774 6.626 -23.863 1.00 0.00 N ATOM 961 CA PHE B 223 -4.614 6.167 -24.612 1.00 0.00 C ATOM 962 C PHE B 223 -4.661 4.659 -24.832 1.00 0.00 C ATOM 963 O PHE B 223 -4.895 3.891 -23.898 1.00 0.00 O ATOM 964 CB PHE B 223 -3.335 6.558 -23.878 1.00 0.00 C ATOM 965 CG PHE B 223 -3.038 8.030 -23.947 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.531 8.896 -22.983 1.00 0.00 C ATOM 967 CD2 PHE B 223 -2.269 8.548 -24.979 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.263 10.249 -23.045 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.999 9.905 -25.044 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.496 10.755 -24.076 1.00 0.00 C ATOM 0 H PHE B 223 -5.739 6.421 -22.864 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.626 6.647 -25.591 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.418 6.259 -22.833 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.497 6.005 -24.302 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.132 8.508 -22.174 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.877 7.887 -25.738 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.653 10.912 -22.287 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -1.400 10.298 -25.852 1.00 0.00 H new ATOM 0 HZ PHE B 223 -2.285 11.813 -24.125 1.00 0.00 H new ATOM 980 N ARG B 224 -4.436 4.244 -26.074 1.00 0.00 N ATOM 981 CA ARG B 224 -4.448 2.832 -26.428 1.00 0.00 C ATOM 982 C ARG B 224 -3.103 2.188 -26.107 1.00 0.00 C ATOM 983 O ARG B 224 -2.063 2.623 -26.604 1.00 0.00 O ATOM 984 CB ARG B 224 -4.770 2.669 -27.913 1.00 0.00 C ATOM 985 CG ARG B 224 -6.030 3.406 -28.342 1.00 0.00 C ATOM 986 CD ARG B 224 -6.783 2.647 -29.425 1.00 0.00 C ATOM 987 NE ARG B 224 -7.333 3.544 -30.439 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.342 3.227 -31.251 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.922 2.034 -31.178 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.774 4.110 -32.141 1.00 0.00 N ATOM 0 H ARG B 224 -4.242 4.871 -26.855 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.218 2.332 -25.841 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.927 3.032 -28.502 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.884 1.609 -28.138 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.680 3.549 -27.479 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.765 4.397 -28.709 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.112 1.931 -29.900 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.591 2.074 -28.971 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.919 4.471 -30.532 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.596 1.349 -30.496 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.693 1.803 -31.804 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.335 5.028 -32.203 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.546 3.871 -32.764 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.126 1.158 -25.269 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.904 0.466 -24.879 1.00 0.00 C ATOM 1006 C VAL B 225 -1.891 -0.973 -25.381 1.00 0.00 C ATOM 1007 O VAL B 225 -2.821 -1.741 -25.133 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.720 0.465 -23.348 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.366 -0.116 -22.968 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.874 1.872 -22.795 1.00 0.00 C ATOM 0 H VAL B 225 -3.976 0.784 -24.847 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.080 1.011 -25.338 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.494 -0.165 -22.909 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.258 -0.107 -21.883 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.295 -1.141 -23.331 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.426 0.483 -23.417 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.741 1.854 -21.713 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.123 2.523 -23.242 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.869 2.249 -23.032 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.818 -1.331 -26.075 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.660 -2.678 -26.604 1.00 0.00 C ATOM 1022 C TYR B 226 0.375 -3.435 -25.787 1.00 0.00 C ATOM 1023 O TYR B 226 1.328 -2.842 -25.281 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.248 -2.620 -28.073 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.239 -1.872 -28.933 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.137 -0.497 -29.115 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.284 -2.541 -29.555 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.050 0.186 -29.896 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.200 -1.864 -30.337 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.078 -0.502 -30.504 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.990 0.176 -31.281 1.00 0.00 O ATOM 0 H TYR B 226 -0.042 -0.704 -26.285 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.612 -3.204 -26.535 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.728 -2.141 -28.153 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.137 -3.635 -28.454 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.333 0.045 -28.639 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.383 -3.609 -29.426 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.958 1.254 -30.029 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.007 -2.400 -30.815 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.650 -0.455 -31.637 1.00 0.00 H new ATOM 1041 N TYR B 227 0.182 -4.741 -25.633 1.00 0.00 N ATOM 1042 CA TYR B 227 1.114 -5.541 -24.839 1.00 0.00 C ATOM 1043 C TYR B 227 1.286 -6.949 -25.394 1.00 0.00 C ATOM 1044 O TYR B 227 0.324 -7.585 -25.807 1.00 0.00 O ATOM 1045 CB TYR B 227 0.622 -5.623 -23.394 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.806 -6.108 -23.276 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.861 -5.331 -23.737 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.098 -7.341 -22.709 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.168 -5.769 -23.635 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.403 -7.787 -22.606 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.433 -6.998 -23.069 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.733 -7.438 -22.966 1.00 0.00 O ATOM 0 H TYR B 227 -0.595 -5.262 -26.038 1.00 0.00 H new ATOM 0 HA TYR B 227 2.084 -5.047 -24.883 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.274 -6.293 -22.833 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.704 -4.639 -22.933 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.657 -4.369 -24.183 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.294 -7.962 -22.343 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.977 -5.152 -23.997 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.614 -8.750 -22.164 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.299 -6.934 -23.587 1.00 0.00 H new ATOM 1062 N ARG B 228 2.522 -7.437 -25.378 1.00 0.00 N ATOM 1063 CA ARG B 228 2.821 -8.780 -25.864 1.00 0.00 C ATOM 1064 C ARG B 228 2.598 -9.812 -24.763 1.00 0.00 C ATOM 1065 O ARG B 228 2.435 -9.462 -23.595 1.00 0.00 O ATOM 1066 CB ARG B 228 4.264 -8.859 -26.362 1.00 0.00 C ATOM 1067 CG ARG B 228 4.599 -7.836 -27.433 1.00 0.00 C ATOM 1068 CD ARG B 228 6.028 -8.001 -27.926 1.00 0.00 C ATOM 1069 NE ARG B 228 7.001 -7.838 -26.847 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.320 -7.764 -27.034 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.835 -7.843 -28.257 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.126 -7.610 -25.995 1.00 0.00 N ATOM 0 H ARG B 228 3.333 -6.923 -25.034 1.00 0.00 H new ATOM 0 HA ARG B 228 2.147 -8.998 -26.692 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.938 -8.721 -25.517 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.448 -9.858 -26.757 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.909 -7.943 -28.270 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.463 -6.831 -27.034 1.00 0.00 H new ATOM 0 HD2 ARG B 228 6.145 -8.988 -28.374 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.228 -7.269 -28.709 1.00 0.00 H new ATOM 0 HE ARG B 228 6.649 -7.777 -25.891 1.00 0.00 H new ATOM 0 HH11 ARG B 228 8.220 -7.961 -29.062 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.845 -7.785 -28.390 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.738 -7.548 -25.054 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.135 -7.553 -26.136 1.00 0.00 H new ATOM 1086 N ASP B 229 2.594 -11.086 -25.144 1.00 0.00 N ATOM 1087 CA ASP B 229 2.395 -12.165 -24.184 1.00 0.00 C ATOM 1088 C ASP B 229 3.723 -12.816 -23.810 1.00 0.00 C ATOM 1089 O ASP B 229 4.739 -12.606 -24.474 1.00 0.00 O ATOM 1090 CB ASP B 229 1.431 -13.212 -24.751 1.00 0.00 C ATOM 1091 CG ASP B 229 0.306 -13.543 -23.790 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.543 -13.508 -22.565 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.812 -13.837 -24.263 1.00 0.00 O ATOM 0 H ASP B 229 2.726 -11.395 -26.107 1.00 0.00 H new ATOM 0 HA ASP B 229 1.959 -11.738 -23.281 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.010 -12.845 -25.687 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.984 -14.122 -24.986 1.00 0.00 H new ATOM 1098 N SER B 230 3.705 -13.606 -22.741 1.00 0.00 N ATOM 1099 CA SER B 230 4.904 -14.296 -22.266 1.00 0.00 C ATOM 1100 C SER B 230 5.528 -15.133 -23.374 1.00 0.00 C ATOM 1101 O SER B 230 6.617 -14.830 -23.863 1.00 0.00 O ATOM 1102 CB SER B 230 4.558 -15.194 -21.082 1.00 0.00 C ATOM 1103 OG SER B 230 4.489 -14.451 -19.877 1.00 0.00 O ATOM 0 H SER B 230 2.870 -13.786 -22.184 1.00 0.00 H new ATOM 0 HA SER B 230 5.625 -13.541 -21.953 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.603 -15.687 -21.263 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.309 -15.979 -20.986 1.00 0.00 H new ATOM 0 HG SER B 230 4.264 -15.051 -19.135 1.00 0.00 H new ATOM 1109 N ARG B 231 4.823 -16.184 -23.768 1.00 0.00 N ATOM 1110 CA ARG B 231 5.295 -17.067 -24.826 1.00 0.00 C ATOM 1111 C ARG B 231 4.665 -16.692 -26.167 1.00 0.00 C ATOM 1112 O ARG B 231 4.576 -17.521 -27.072 1.00 0.00 O ATOM 1113 CB ARG B 231 4.971 -18.524 -24.488 1.00 0.00 C ATOM 1114 CG ARG B 231 5.730 -19.051 -23.279 1.00 0.00 C ATOM 1115 CD ARG B 231 6.707 -20.156 -23.658 1.00 0.00 C ATOM 1116 NE ARG B 231 6.198 -21.482 -23.308 1.00 0.00 N ATOM 1117 CZ ARG B 231 6.966 -22.562 -23.160 1.00 0.00 C ATOM 1118 NH1 ARG B 231 8.282 -22.486 -23.334 1.00 0.00 N ATOM 1119 NH2 ARG B 231 6.415 -23.725 -22.838 1.00 0.00 N ATOM 0 H ARG B 231 3.921 -16.447 -23.371 1.00 0.00 H new ATOM 0 HA ARG B 231 6.376 -16.952 -24.906 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.901 -18.616 -24.303 1.00 0.00 H new ATOM 0 HB3 ARG B 231 5.201 -19.148 -25.351 1.00 0.00 H new ATOM 0 HG2 ARG B 231 6.273 -18.233 -22.807 1.00 0.00 H new ATOM 0 HG3 ARG B 231 5.021 -19.430 -22.543 1.00 0.00 H new ATOM 0 HD2 ARG B 231 6.903 -20.114 -24.729 1.00 0.00 H new ATOM 0 HD3 ARG B 231 7.658 -19.988 -23.153 1.00 0.00 H new ATOM 0 HE ARG B 231 5.193 -21.587 -23.168 1.00 0.00 H new ATOM 0 HH11 ARG B 231 8.713 -21.596 -23.583 1.00 0.00 H new ATOM 0 HH12 ARG B 231 8.861 -23.318 -23.218 1.00 0.00 H new ATOM 0 HH21 ARG B 231 5.406 -23.792 -22.704 1.00 0.00 H new ATOM 0 HH22 ARG B 231 7.000 -24.553 -22.724 1.00 0.00 H new ATOM 1133 N ASN B 232 4.229 -15.439 -26.288 1.00 0.00 N ATOM 1134 CA ASN B 232 3.610 -14.964 -27.518 1.00 0.00 C ATOM 1135 C ASN B 232 4.195 -13.610 -27.935 1.00 0.00 C ATOM 1136 O ASN B 232 3.914 -12.593 -27.303 1.00 0.00 O ATOM 1137 CB ASN B 232 2.097 -14.839 -27.329 1.00 0.00 C ATOM 1138 CG ASN B 232 1.319 -15.339 -28.530 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.358 -16.096 -28.391 1.00 0.00 O ATOM 1140 ND2 ASN B 232 1.734 -14.919 -29.720 1.00 0.00 N ATOM 0 H ASN B 232 4.294 -14.738 -25.550 1.00 0.00 H new ATOM 0 HA ASN B 232 3.817 -15.688 -28.306 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.797 -15.402 -26.445 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.842 -13.796 -27.144 1.00 0.00 H new ATOM 0 HD21 ASN B 232 1.251 -15.224 -30.565 1.00 0.00 H new ATOM 0 HD22 ASN B 232 2.535 -14.292 -29.788 1.00 0.00 H new ATOM 1147 N PRO B 233 5.013 -13.564 -29.011 1.00 0.00 N ATOM 1148 CA PRO B 233 5.607 -12.310 -29.481 1.00 0.00 C ATOM 1149 C PRO B 233 4.540 -11.318 -29.916 1.00 0.00 C ATOM 1150 O PRO B 233 4.665 -10.112 -29.702 1.00 0.00 O ATOM 1151 CB PRO B 233 6.467 -12.724 -30.682 1.00 0.00 C ATOM 1152 CG PRO B 233 6.621 -14.202 -30.575 1.00 0.00 C ATOM 1153 CD PRO B 233 5.410 -14.708 -29.850 1.00 0.00 C ATOM 0 HA PRO B 233 6.180 -11.814 -28.697 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.988 -12.447 -31.621 1.00 0.00 H new ATOM 0 HB3 PRO B 233 7.437 -12.226 -30.660 1.00 0.00 H new ATOM 0 HG2 PRO B 233 6.699 -14.656 -31.563 1.00 0.00 H new ATOM 0 HG3 PRO B 233 7.532 -14.458 -30.034 1.00 0.00 H new ATOM 0 HD2 PRO B 233 4.617 -14.993 -30.542 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.640 -15.587 -29.248 1.00 0.00 H new ATOM 1160 N LEU B 234 3.484 -11.845 -30.531 1.00 0.00 N ATOM 1161 CA LEU B 234 2.368 -11.031 -31.012 1.00 0.00 C ATOM 1162 C LEU B 234 1.877 -10.055 -29.941 1.00 0.00 C ATOM 1163 O LEU B 234 1.857 -10.376 -28.753 1.00 0.00 O ATOM 1164 CB LEU B 234 1.220 -11.941 -31.457 1.00 0.00 C ATOM 1165 CG LEU B 234 0.637 -11.623 -32.834 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.261 -12.905 -33.559 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.571 -10.708 -32.702 1.00 0.00 C ATOM 0 H LEU B 234 3.377 -12.843 -30.710 1.00 0.00 H new ATOM 0 HA LEU B 234 2.721 -10.443 -31.859 1.00 0.00 H new ATOM 0 HB2 LEU B 234 1.574 -12.972 -31.459 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.421 -11.880 -30.718 1.00 0.00 H new ATOM 0 HG LEU B 234 1.396 -11.106 -33.421 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.153 -12.662 -34.538 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.148 -13.526 -33.684 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -0.483 -13.448 -32.976 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -0.974 -10.492 -33.692 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.335 -11.199 -32.099 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.271 -9.777 -32.221 1.00 0.00 H new ATOM 1179 N TRP B 235 1.485 -8.864 -30.376 1.00 0.00 N ATOM 1180 CA TRP B 235 0.997 -7.842 -29.461 1.00 0.00 C ATOM 1181 C TRP B 235 -0.501 -7.996 -29.221 1.00 0.00 C ATOM 1182 O TRP B 235 -1.238 -8.437 -30.103 1.00 0.00 O ATOM 1183 CB TRP B 235 1.295 -6.452 -30.019 1.00 0.00 C ATOM 1184 CG TRP B 235 2.757 -6.135 -30.064 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.638 -6.465 -31.054 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.512 -5.431 -29.073 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.893 -6.003 -30.741 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.841 -5.365 -29.529 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.190 -4.847 -27.844 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.848 -4.739 -28.799 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.190 -4.227 -27.122 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.505 -4.175 -27.600 1.00 0.00 C ATOM 0 H TRP B 235 1.496 -8.583 -31.356 1.00 0.00 H new ATOM 0 HA TRP B 235 1.512 -7.964 -28.508 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.882 -6.375 -31.025 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.787 -5.706 -29.408 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.385 -7.010 -31.952 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.727 -6.116 -31.317 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.179 -4.880 -27.467 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.863 -4.700 -29.166 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.954 -3.774 -26.171 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.263 -3.680 -27.011 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.944 -7.630 -28.023 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.353 -7.727 -27.672 1.00 0.00 C ATOM 1205 C LYS B 236 -3.069 -6.408 -27.926 1.00 0.00 C ATOM 1206 O LYS B 236 -2.443 -5.343 -27.943 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.529 -8.154 -26.215 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.684 -9.120 -26.007 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.314 -10.528 -26.446 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.790 -10.827 -27.862 1.00 0.00 C ATOM 1211 NZ LYS B 236 -4.716 -11.994 -27.900 1.00 0.00 N ATOM 0 H LYS B 236 -0.347 -7.264 -27.281 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.800 -8.491 -28.309 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.607 -8.620 -25.866 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.690 -7.268 -25.601 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.969 -9.128 -24.955 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.553 -8.778 -26.570 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.232 -10.652 -26.393 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.752 -11.250 -25.756 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.294 -9.950 -28.269 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.929 -11.025 -28.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.018 -12.166 -28.880 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.228 -12.837 -27.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.550 -11.795 -27.311 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.385 -6.514 -28.137 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.240 -5.367 -28.424 1.00 0.00 C ATOM 1227 C GLY B 237 -4.919 -4.096 -27.645 1.00 0.00 C ATOM 1228 O GLY B 237 -4.145 -4.119 -26.689 1.00 0.00 O ATOM 0 H GLY B 237 -4.885 -7.403 -28.113 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.175 -5.145 -29.489 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.273 -5.646 -28.219 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.530 -2.953 -28.040 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.316 -1.666 -27.378 1.00 0.00 C ATOM 1234 C PRO B 238 -6.083 -1.556 -26.066 1.00 0.00 C ATOM 1235 O PRO B 238 -7.193 -1.025 -26.029 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.861 -0.657 -28.386 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.924 -1.395 -29.121 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.492 -2.836 -29.159 1.00 0.00 C ATOM 0 HA PRO B 238 -4.269 -1.513 -27.116 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.264 0.224 -27.886 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.079 -0.311 -29.062 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.886 -1.291 -28.620 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.045 -0.999 -30.129 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.339 -3.510 -29.029 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.028 -3.088 -30.112 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.491 -2.056 -24.993 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.131 -2.004 -23.689 1.00 0.00 C ATOM 1247 C ALA B 239 -6.248 -0.563 -23.201 1.00 0.00 C ATOM 1248 O ALA B 239 -5.601 0.336 -23.738 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.360 -2.845 -22.685 1.00 0.00 C ATOM 0 H ALA B 239 -4.573 -2.500 -24.999 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.136 -2.414 -23.785 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.853 -2.795 -21.714 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.331 -3.880 -23.024 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.343 -2.464 -22.596 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.074 -0.349 -22.183 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.271 0.985 -21.627 1.00 0.00 C ATOM 1257 C LYS B 240 -6.138 1.346 -20.670 1.00 0.00 C ATOM 1258 O LYS B 240 -5.716 0.525 -19.855 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.614 1.065 -20.897 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.815 1.062 -21.829 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.089 0.671 -21.098 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.321 1.244 -21.778 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.349 0.933 -23.235 1.00 0.00 N ATOM 0 H LYS B 240 -7.618 -1.081 -21.726 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.271 1.699 -22.451 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.695 0.222 -20.210 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.636 1.972 -20.293 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.937 2.051 -22.270 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.638 0.367 -22.650 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.167 -0.415 -21.057 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.042 1.026 -20.069 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -13.217 0.842 -21.304 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.343 2.325 -21.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.283 1.175 -23.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.617 1.488 -23.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.167 -0.081 -23.377 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.651 2.579 -20.773 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.568 3.045 -19.914 1.00 0.00 C ATOM 1279 C LEU B 241 -5.081 3.349 -18.510 1.00 0.00 C ATOM 1280 O LEU B 241 -6.138 3.956 -18.344 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.917 4.296 -20.507 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.680 4.795 -19.759 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.492 3.887 -20.032 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.361 6.230 -20.152 1.00 0.00 C ATOM 0 H LEU B 241 -5.988 3.272 -21.441 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.824 2.251 -19.850 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.639 4.088 -21.540 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.657 5.096 -20.530 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.890 4.773 -18.690 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.620 4.256 -19.492 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.723 2.875 -19.699 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.280 3.877 -21.101 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.478 6.568 -19.610 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -2.170 6.280 -21.224 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.207 6.872 -19.904 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.325 2.924 -17.502 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.710 3.155 -16.114 1.00 0.00 C ATOM 1298 C LEU B 242 -3.537 3.685 -15.295 1.00 0.00 C ATOM 1299 O LEU B 242 -3.686 4.631 -14.523 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.236 1.862 -15.488 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.536 1.332 -16.094 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.680 -0.159 -15.821 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.738 2.103 -15.555 1.00 0.00 C ATOM 0 H LEU B 242 -3.446 2.420 -17.620 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.499 3.907 -16.108 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.469 1.093 -15.581 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.391 2.029 -14.422 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.499 1.480 -17.173 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.610 -0.521 -16.259 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.839 -0.693 -16.264 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.694 -0.332 -14.745 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.652 1.709 -16.000 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.785 1.993 -14.472 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.637 3.158 -15.808 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.371 3.067 -15.463 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.179 3.481 -14.731 1.00 0.00 C ATOM 1317 C TRP B 243 0.085 3.244 -15.552 1.00 0.00 C ATOM 1318 O TRP B 243 0.151 2.320 -16.363 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.087 2.725 -13.402 1.00 0.00 C ATOM 1320 CG TRP B 243 0.097 3.116 -12.567 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.233 4.246 -11.814 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.313 2.376 -12.404 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.458 4.254 -11.190 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.140 3.117 -11.538 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.784 1.160 -12.906 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.410 2.678 -11.163 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.042 0.729 -12.532 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.841 1.485 -11.669 1.00 0.00 C ATOM 0 H TRP B 243 -2.227 2.281 -16.097 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.261 4.550 -14.534 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.998 2.901 -12.830 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.040 1.655 -13.605 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.513 5.021 -11.722 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.803 4.986 -10.569 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.176 0.568 -13.574 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.030 3.260 -10.497 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.415 -0.210 -12.914 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.820 1.118 -11.397 1.00 0.00 H new ATOM 1339 N LYS B 244 1.087 4.086 -15.324 1.00 0.00 N ATOM 1340 CA LYS B 244 2.362 3.983 -16.026 1.00 0.00 C ATOM 1341 C LYS B 244 3.474 4.611 -15.193 1.00 0.00 C ATOM 1342 O LYS B 244 3.659 5.828 -15.208 1.00 0.00 O ATOM 1343 CB LYS B 244 2.276 4.672 -17.390 1.00 0.00 C ATOM 1344 CG LYS B 244 3.566 4.599 -18.192 1.00 0.00 C ATOM 1345 CD LYS B 244 3.804 5.876 -18.984 1.00 0.00 C ATOM 1346 CE LYS B 244 2.931 5.940 -20.232 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.187 7.227 -20.322 1.00 0.00 N ATOM 0 H LYS B 244 1.040 4.853 -14.653 1.00 0.00 H new ATOM 0 HA LYS B 244 2.589 2.928 -16.180 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.472 4.216 -17.968 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.008 5.718 -17.243 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.405 4.426 -17.518 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.524 3.749 -18.874 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.598 6.740 -18.352 1.00 0.00 H new ATOM 0 HD3 LYS B 244 4.854 5.935 -19.271 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.554 5.818 -21.118 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.223 5.111 -20.223 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 1.605 7.232 -21.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 1.573 7.332 -19.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.863 8.017 -20.356 1.00 0.00 H new ATOM 1361 N GLY B 245 4.202 3.780 -14.451 1.00 0.00 N ATOM 1362 CA GLY B 245 5.271 4.285 -13.609 1.00 0.00 C ATOM 1363 C GLY B 245 6.575 3.531 -13.777 1.00 0.00 C ATOM 1364 O GLY B 245 7.370 3.835 -14.666 1.00 0.00 O ATOM 0 H GLY B 245 4.071 2.769 -14.418 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.437 5.338 -13.837 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.959 4.230 -12.566 1.00 0.00 H new ATOM 1368 N GLU B 246 6.791 2.545 -12.917 1.00 0.00 N ATOM 1369 CA GLU B 246 8.000 1.736 -12.955 1.00 0.00 C ATOM 1370 C GLU B 246 8.030 0.907 -14.242 1.00 0.00 C ATOM 1371 O GLU B 246 7.450 1.315 -15.248 1.00 0.00 O ATOM 1372 CB GLU B 246 8.051 0.844 -11.708 1.00 0.00 C ATOM 1373 CG GLU B 246 7.853 1.607 -10.409 1.00 0.00 C ATOM 1374 CD GLU B 246 8.893 2.690 -10.206 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.091 2.352 -10.108 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.510 3.878 -10.147 1.00 0.00 O ATOM 0 H GLU B 246 6.137 2.285 -12.178 1.00 0.00 H new ATOM 0 HA GLU B 246 8.881 2.378 -12.953 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.283 0.075 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.013 0.332 -11.676 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.860 2.056 -10.403 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.892 0.909 -9.572 1.00 0.00 H new ATOM 1383 N GLY B 247 8.689 -0.255 -14.220 1.00 0.00 N ATOM 1384 CA GLY B 247 8.744 -1.090 -15.406 1.00 0.00 C ATOM 1385 C GLY B 247 7.509 -1.963 -15.561 1.00 0.00 C ATOM 1386 O GLY B 247 7.621 -3.169 -15.775 1.00 0.00 O ATOM 0 H GLY B 247 9.181 -0.627 -13.407 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.851 -0.457 -16.287 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.630 -1.724 -15.359 1.00 0.00 H new ATOM 1390 N ALA B 248 6.329 -1.352 -15.456 1.00 0.00 N ATOM 1391 CA ALA B 248 5.072 -2.075 -15.590 1.00 0.00 C ATOM 1392 C ALA B 248 3.920 -1.097 -15.796 1.00 0.00 C ATOM 1393 O ALA B 248 3.826 -0.083 -15.106 1.00 0.00 O ATOM 1394 CB ALA B 248 4.829 -2.949 -14.365 1.00 0.00 C ATOM 0 H ALA B 248 6.221 -0.354 -15.278 1.00 0.00 H new ATOM 0 HA ALA B 248 5.131 -2.724 -16.464 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.886 -3.483 -14.480 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.642 -3.667 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.785 -2.323 -13.474 1.00 0.00 H new ATOM 1400 N VAL B 249 3.053 -1.395 -16.758 1.00 0.00 N ATOM 1401 CA VAL B 249 1.921 -0.526 -17.055 1.00 0.00 C ATOM 1402 C VAL B 249 0.592 -1.247 -16.864 1.00 0.00 C ATOM 1403 O VAL B 249 0.314 -2.249 -17.524 1.00 0.00 O ATOM 1404 CB VAL B 249 1.996 0.014 -18.497 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.146 1.004 -18.637 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.140 -1.129 -19.496 1.00 0.00 C ATOM 0 H VAL B 249 3.112 -2.228 -17.343 1.00 0.00 H new ATOM 0 HA VAL B 249 1.975 0.306 -16.353 1.00 0.00 H new ATOM 0 HB VAL B 249 1.065 0.537 -18.716 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.184 1.375 -19.661 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.992 1.839 -17.954 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.086 0.507 -18.396 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.191 -0.724 -20.507 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.052 -1.687 -19.282 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.280 -1.794 -19.414 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.234 -0.722 -15.964 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.542 -1.304 -15.694 1.00 0.00 C ATOM 1418 C VAL B 250 -2.510 -0.966 -16.822 1.00 0.00 C ATOM 1419 O VAL B 250 -2.652 0.196 -17.203 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.112 -0.799 -14.353 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.456 -1.450 -14.046 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.116 -1.056 -13.232 1.00 0.00 C ATOM 0 H VAL B 250 -0.019 0.107 -15.409 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.420 -2.385 -15.630 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.278 0.275 -14.433 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.833 -1.075 -13.095 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.166 -1.210 -14.838 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.331 -2.531 -13.986 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.528 -0.696 -12.289 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.920 -2.126 -13.157 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.185 -0.531 -13.445 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.160 -1.988 -17.364 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.099 -1.794 -18.462 1.00 0.00 C ATOM 1434 C ILE B 251 -5.292 -2.735 -18.362 1.00 0.00 C ATOM 1435 O ILE B 251 -5.166 -3.878 -17.925 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.424 -2.002 -19.840 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.457 -3.200 -19.812 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.704 -0.731 -20.275 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -2.900 -4.355 -20.681 1.00 0.00 C ATOM 0 H ILE B 251 -3.055 -2.957 -17.063 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.444 -0.763 -18.379 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.203 -2.225 -20.570 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.471 -2.868 -20.138 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.353 -3.548 -18.784 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.234 -0.893 -21.245 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.422 0.086 -20.351 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.940 -0.476 -19.540 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.171 -5.163 -20.612 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -3.872 -4.713 -20.342 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -2.977 -4.023 -21.716 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.449 -2.240 -18.786 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.677 -3.026 -18.770 1.00 0.00 C ATOM 1453 C GLN B 252 -7.967 -3.568 -20.163 1.00 0.00 C ATOM 1454 O GLN B 252 -8.095 -2.806 -21.122 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.848 -2.169 -18.284 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.138 -2.950 -18.094 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.139 -2.213 -17.225 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.848 -1.323 -17.693 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.201 -2.584 -15.951 1.00 0.00 N ATOM 0 H GLN B 252 -6.562 -1.293 -19.147 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.549 -3.864 -18.084 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.575 -1.699 -17.339 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.022 -1.366 -19.001 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.585 -3.150 -19.068 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.911 -3.916 -17.643 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.594 -3.327 -15.606 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.856 -2.126 -15.318 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.056 -4.887 -20.276 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.318 -5.523 -21.561 1.00 0.00 C ATOM 1470 C ASP B 253 -9.798 -5.443 -21.914 1.00 0.00 C ATOM 1471 O ASP B 253 -10.164 -5.315 -23.082 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.866 -6.985 -21.531 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.953 -7.646 -22.893 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.249 -7.191 -23.820 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.723 -8.619 -23.033 1.00 0.00 O ATOM 0 H ASP B 253 -7.951 -5.536 -19.496 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.752 -4.991 -22.325 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.839 -7.037 -21.170 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.482 -7.538 -20.822 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.646 -5.513 -20.893 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.094 -5.443 -21.087 1.00 0.00 C ATOM 1482 C ASN B 254 -12.772 -5.012 -19.791 1.00 0.00 C ATOM 1483 O ASN B 254 -13.196 -3.866 -19.647 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.684 -6.792 -21.564 1.00 0.00 C ATOM 1485 CG ASN B 254 -11.646 -7.774 -22.089 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -11.655 -8.138 -23.265 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -10.747 -8.203 -21.212 1.00 0.00 N ATOM 0 H ASN B 254 -10.357 -5.618 -19.920 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.284 -4.706 -21.867 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -13.220 -7.255 -20.735 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.415 -6.599 -22.349 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -10.025 -8.862 -21.503 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -10.778 -7.874 -20.247 1.00 0.00 H new ATOM 1494 N SER B 255 -12.858 -5.942 -18.849 1.00 0.00 N ATOM 1495 CA SER B 255 -13.470 -5.677 -17.554 1.00 0.00 C ATOM 1496 C SER B 255 -12.480 -5.922 -16.414 1.00 0.00 C ATOM 1497 O SER B 255 -12.646 -5.394 -15.315 1.00 0.00 O ATOM 1498 CB SER B 255 -14.712 -6.550 -17.365 1.00 0.00 C ATOM 1499 OG SER B 255 -15.416 -6.191 -16.188 1.00 0.00 O ATOM 0 H SER B 255 -12.509 -6.894 -18.959 1.00 0.00 H new ATOM 0 HA SER B 255 -13.764 -4.628 -17.531 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.367 -6.447 -18.230 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.418 -7.598 -17.311 1.00 0.00 H new ATOM 0 HG SER B 255 -16.206 -6.763 -16.092 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.444 -6.721 -16.678 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.435 -7.023 -15.674 1.00 0.00 C ATOM 1507 C ASP B 256 -9.196 -6.170 -15.895 1.00 0.00 C ATOM 1508 O ASP B 256 -8.855 -5.840 -17.029 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.058 -8.503 -15.728 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.149 -9.399 -15.176 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.219 -9.492 -15.813 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.932 -10.011 -14.108 1.00 0.00 O ATOM 0 H ASP B 256 -11.286 -7.168 -17.581 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.850 -6.798 -14.692 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.849 -8.784 -16.760 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.140 -8.662 -15.162 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.522 -5.815 -14.809 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.320 -5.002 -14.902 1.00 0.00 C ATOM 1519 C ILE B 257 -6.071 -5.858 -14.757 1.00 0.00 C ATOM 1520 O ILE B 257 -5.951 -6.653 -13.826 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.293 -3.892 -13.840 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.644 -3.173 -13.792 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.168 -2.914 -14.144 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.685 -2.026 -12.809 1.00 0.00 C ATOM 0 H ILE B 257 -8.786 -6.076 -13.859 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.334 -4.539 -15.889 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.110 -4.336 -12.861 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.881 -2.796 -14.787 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.420 -3.893 -13.530 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.154 -2.129 -13.388 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.215 -3.442 -14.137 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.328 -2.469 -15.126 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.672 -1.564 -12.830 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.480 -2.399 -11.806 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.933 -1.286 -13.082 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.147 -5.686 -15.690 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.901 -6.441 -15.681 1.00 0.00 C ATOM 1538 C LYS B 258 -2.699 -5.506 -15.719 1.00 0.00 C ATOM 1539 O LYS B 258 -2.835 -4.310 -15.977 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.851 -7.399 -16.872 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.128 -8.200 -17.068 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.336 -8.567 -18.529 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.489 -9.543 -18.699 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.485 -10.179 -20.047 1.00 0.00 N ATOM 0 H LYS B 258 -5.236 -5.029 -16.465 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.863 -7.018 -14.757 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.649 -6.828 -17.778 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.018 -8.088 -16.737 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.086 -9.108 -16.466 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.980 -7.621 -16.712 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.533 -7.665 -19.107 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.423 -9.008 -18.928 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.426 -10.316 -17.933 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.433 -9.020 -18.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.287 -10.837 -20.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.570 -9.444 -20.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.595 -10.700 -20.182 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.522 -6.063 -15.467 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.290 -5.289 -15.478 1.00 0.00 C ATOM 1560 C VAL B 259 0.772 -5.984 -16.319 1.00 0.00 C ATOM 1561 O VAL B 259 1.050 -7.168 -16.131 1.00 0.00 O ATOM 1562 CB VAL B 259 0.261 -5.074 -14.056 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.406 -4.073 -14.072 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.845 -4.619 -13.114 1.00 0.00 C ATOM 0 H VAL B 259 -1.395 -7.052 -15.252 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.529 -4.318 -15.911 1.00 0.00 H new ATOM 0 HB VAL B 259 0.647 -6.025 -13.689 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.782 -3.934 -13.058 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.208 -4.447 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.050 -3.119 -14.461 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.435 -4.473 -12.115 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.266 -3.680 -13.474 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.627 -5.377 -13.078 1.00 0.00 H new ATOM 1574 N VAL B 260 1.362 -5.242 -17.245 1.00 0.00 N ATOM 1575 CA VAL B 260 2.394 -5.789 -18.116 1.00 0.00 C ATOM 1576 C VAL B 260 3.642 -4.908 -18.104 1.00 0.00 C ATOM 1577 O VAL B 260 3.538 -3.682 -18.101 1.00 0.00 O ATOM 1578 CB VAL B 260 1.896 -5.926 -19.567 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.906 -6.696 -20.405 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.534 -6.603 -19.605 1.00 0.00 C ATOM 0 H VAL B 260 1.144 -4.260 -17.413 1.00 0.00 H new ATOM 0 HA VAL B 260 2.640 -6.778 -17.730 1.00 0.00 H new ATOM 0 HB VAL B 260 1.790 -4.928 -19.991 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.539 -6.784 -21.428 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.858 -6.165 -20.406 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.046 -7.691 -19.983 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.200 -6.690 -20.639 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.609 -7.596 -19.163 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.184 -6.008 -19.041 1.00 0.00 H new ATOM 1590 N PRO B 261 4.848 -5.513 -18.098 1.00 0.00 N ATOM 1591 CA PRO B 261 6.098 -4.752 -18.088 1.00 0.00 C ATOM 1592 C PRO B 261 6.167 -3.749 -19.233 1.00 0.00 C ATOM 1593 O PRO B 261 5.824 -4.068 -20.372 1.00 0.00 O ATOM 1594 CB PRO B 261 7.177 -5.826 -18.249 1.00 0.00 C ATOM 1595 CG PRO B 261 6.546 -7.075 -17.746 1.00 0.00 C ATOM 1596 CD PRO B 261 5.091 -6.971 -18.102 1.00 0.00 C ATOM 0 HA PRO B 261 6.207 -4.159 -17.180 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.481 -5.928 -19.291 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.072 -5.577 -17.678 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.999 -7.954 -18.205 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.679 -7.174 -16.669 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.882 -7.412 -19.077 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.461 -7.487 -17.377 1.00 0.00 H new ATOM 1603 N ARG B 262 6.613 -2.534 -18.926 1.00 0.00 N ATOM 1604 CA ARG B 262 6.728 -1.481 -19.930 1.00 0.00 C ATOM 1605 C ARG B 262 7.598 -1.929 -21.101 1.00 0.00 C ATOM 1606 O ARG B 262 7.415 -1.476 -22.231 1.00 0.00 O ATOM 1607 CB ARG B 262 7.315 -0.215 -19.301 1.00 0.00 C ATOM 1608 CG ARG B 262 7.354 0.973 -20.247 1.00 0.00 C ATOM 1609 CD ARG B 262 5.965 1.541 -20.487 1.00 0.00 C ATOM 1610 NE ARG B 262 5.802 2.025 -21.857 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.372 3.134 -22.330 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.144 3.885 -21.552 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.168 3.493 -23.589 1.00 0.00 N ATOM 0 H ARG B 262 6.901 -2.254 -17.988 1.00 0.00 H new ATOM 0 HA ARG B 262 5.729 -1.266 -20.309 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.727 0.050 -18.422 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.327 -0.427 -18.955 1.00 0.00 H new ATOM 0 HG2 ARG B 262 7.998 1.748 -19.832 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.793 0.668 -21.197 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.219 0.773 -20.282 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.782 2.358 -19.789 1.00 0.00 H new ATOM 0 HE ARG B 262 5.216 1.481 -22.490 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.306 3.615 -20.582 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.575 4.731 -21.925 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.577 2.922 -24.193 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.602 4.341 -23.954 1.00 0.00 H new ATOM 1627 N ARG B 263 8.543 -2.822 -20.825 1.00 0.00 N ATOM 1628 CA ARG B 263 9.437 -3.331 -21.856 1.00 0.00 C ATOM 1629 C ARG B 263 8.669 -4.134 -22.905 1.00 0.00 C ATOM 1630 O ARG B 263 9.088 -4.220 -24.059 1.00 0.00 O ATOM 1631 CB ARG B 263 10.529 -4.200 -21.230 1.00 0.00 C ATOM 1632 CG ARG B 263 11.461 -3.434 -20.302 1.00 0.00 C ATOM 1633 CD ARG B 263 12.581 -2.756 -21.075 1.00 0.00 C ATOM 1634 NE ARG B 263 13.789 -2.592 -20.266 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.603 -3.592 -19.925 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.343 -4.837 -20.309 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.681 -3.344 -19.194 1.00 0.00 N ATOM 0 H ARG B 263 8.709 -3.208 -19.895 1.00 0.00 H new ATOM 0 HA ARG B 263 9.899 -2.477 -22.350 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.061 -5.011 -20.672 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.117 -4.658 -22.025 1.00 0.00 H new ATOM 0 HG2 ARG B 263 10.893 -2.685 -19.750 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.886 -4.117 -19.567 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.817 -3.345 -21.962 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.242 -1.780 -21.421 1.00 0.00 H new ATOM 0 HE ARG B 263 14.023 -1.654 -19.942 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.514 -5.035 -20.870 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.972 -5.595 -20.043 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.886 -2.391 -18.894 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.306 -4.106 -18.931 1.00 0.00 H new ATOM 1651 N LYS B 264 7.544 -4.722 -22.500 1.00 0.00 N ATOM 1652 CA LYS B 264 6.729 -5.518 -23.414 1.00 0.00 C ATOM 1653 C LYS B 264 5.377 -4.859 -23.676 1.00 0.00 C ATOM 1654 O LYS B 264 4.398 -5.536 -23.987 1.00 0.00 O ATOM 1655 CB LYS B 264 6.519 -6.924 -22.848 1.00 0.00 C ATOM 1656 CG LYS B 264 7.817 -7.674 -22.594 1.00 0.00 C ATOM 1657 CD LYS B 264 7.756 -9.100 -23.119 1.00 0.00 C ATOM 1658 CE LYS B 264 7.223 -10.057 -22.067 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.232 -11.467 -22.544 1.00 0.00 N ATOM 0 H LYS B 264 7.178 -4.662 -21.550 1.00 0.00 H new ATOM 0 HA LYS B 264 7.263 -5.584 -24.362 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.961 -6.852 -21.914 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.906 -7.499 -23.542 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.642 -7.146 -23.072 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.025 -7.689 -21.524 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.119 -9.137 -24.002 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.751 -9.417 -23.430 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.827 -9.976 -21.163 1.00 0.00 H new ATOM 0 HE3 LYS B 264 6.206 -9.771 -21.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.245 -12.110 -21.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 6.380 -11.647 -23.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.078 -11.631 -23.127 1.00 0.00 H new ATOM 1673 N ALA B 265 5.329 -3.535 -23.557 1.00 0.00 N ATOM 1674 CA ALA B 265 4.093 -2.796 -23.791 1.00 0.00 C ATOM 1675 C ALA B 265 4.350 -1.566 -24.654 1.00 0.00 C ATOM 1676 O ALA B 265 5.492 -1.137 -24.816 1.00 0.00 O ATOM 1677 CB ALA B 265 3.453 -2.396 -22.472 1.00 0.00 C ATOM 0 H ALA B 265 6.128 -2.955 -23.301 1.00 0.00 H new ATOM 0 HA ALA B 265 3.404 -3.449 -24.327 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.532 -1.846 -22.666 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.226 -3.290 -21.892 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.141 -1.765 -21.910 1.00 0.00 H new ATOM 1683 N LYS B 266 3.281 -1.000 -25.206 1.00 0.00 N ATOM 1684 CA LYS B 266 3.394 0.182 -26.052 1.00 0.00 C ATOM 1685 C LYS B 266 2.246 1.146 -25.787 1.00 0.00 C ATOM 1686 O LYS B 266 1.079 0.763 -25.840 1.00 0.00 O ATOM 1687 CB LYS B 266 3.405 -0.215 -27.528 1.00 0.00 C ATOM 1688 CG LYS B 266 4.604 -1.061 -27.928 1.00 0.00 C ATOM 1689 CD LYS B 266 5.704 -0.212 -28.543 1.00 0.00 C ATOM 1690 CE LYS B 266 5.429 0.083 -30.008 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.593 0.735 -30.670 1.00 0.00 N ATOM 0 H LYS B 266 2.328 -1.341 -25.082 1.00 0.00 H new ATOM 0 HA LYS B 266 4.333 0.680 -25.811 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.492 -0.766 -27.753 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.390 0.688 -28.138 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.991 -1.582 -27.052 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.291 -1.824 -28.640 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.792 0.725 -27.993 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.659 -0.728 -28.448 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.189 -0.845 -30.527 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.555 0.729 -30.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.366 0.920 -31.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.806 1.633 -30.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.421 0.108 -30.614 1.00 0.00 H new ATOM 1705 N ILE B 267 2.581 2.400 -25.500 1.00 0.00 N ATOM 1706 CA ILE B 267 1.569 3.413 -25.226 1.00 0.00 C ATOM 1707 C ILE B 267 1.254 4.233 -26.474 1.00 0.00 C ATOM 1708 O ILE B 267 2.153 4.628 -27.217 1.00 0.00 O ATOM 1709 CB ILE B 267 2.015 4.361 -24.094 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.463 3.554 -22.873 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.888 5.315 -23.719 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.347 2.761 -22.228 1.00 0.00 C ATOM 0 H ILE B 267 3.542 2.738 -25.451 1.00 0.00 H new ATOM 0 HA ILE B 267 0.670 2.884 -24.911 1.00 0.00 H new ATOM 0 HB ILE B 267 2.859 4.952 -24.449 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.258 2.870 -23.171 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.888 4.234 -22.135 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.222 5.976 -22.919 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.610 5.910 -24.589 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.024 4.743 -23.380 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.738 2.214 -21.370 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.561 3.441 -21.898 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.937 2.056 -22.951 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.032 4.485 -26.691 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.485 5.258 -27.842 1.00 0.00 C ATOM 1726 C ILE B 268 -1.739 6.046 -27.489 1.00 0.00 C ATOM 1727 O ILE B 268 -2.407 5.740 -26.508 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.795 4.353 -29.052 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.304 3.294 -29.227 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.955 5.198 -30.309 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.166 2.455 -30.483 1.00 0.00 C ATOM 0 H ILE B 268 -0.783 4.163 -26.081 1.00 0.00 H new ATOM 0 HA ILE B 268 0.324 5.937 -28.110 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.734 3.830 -28.873 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.274 3.792 -29.241 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.298 2.633 -28.360 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.174 4.550 -31.158 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.774 5.904 -30.171 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.032 5.746 -30.499 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.981 1.733 -30.530 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.787 1.926 -30.464 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.204 3.102 -31.359 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.059 7.063 -28.282 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.239 7.878 -28.023 1.00 0.00 C ATOM 1745 C ARG B 269 -4.347 7.592 -29.038 1.00 0.00 C ATOM 1746 O ARG B 269 -4.086 7.087 -30.130 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.856 9.364 -28.007 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.684 10.016 -29.377 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.293 11.412 -29.414 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.032 11.655 -30.652 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.646 12.803 -30.945 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.616 13.823 -30.093 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.292 12.932 -32.095 1.00 0.00 N ATOM 0 H ARG B 269 -1.522 7.341 -29.103 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.635 7.616 -27.042 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -3.621 9.912 -27.457 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.924 9.475 -27.452 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.624 10.074 -29.622 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.153 9.393 -30.139 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.961 11.539 -28.562 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.502 12.155 -29.312 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.081 10.899 -31.335 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.121 13.732 -29.206 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.088 14.696 -30.326 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.319 12.154 -32.755 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.762 13.809 -32.320 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.579 7.919 -28.668 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.724 7.699 -29.543 1.00 0.00 C ATOM 1769 C ASP B 270 -6.743 8.715 -30.681 1.00 0.00 C ATOM 1770 O ASP B 270 -7.167 9.864 -30.438 1.00 0.00 O ATOM 1771 CB ASP B 270 -8.026 7.781 -28.748 1.00 0.00 C ATOM 1772 CG ASP B 270 -9.239 7.438 -29.591 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.407 6.248 -29.933 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -10.022 8.358 -29.906 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.333 8.354 -31.803 1.00 0.00 O ATOM 0 H ASP B 270 -5.811 8.338 -27.767 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.633 6.701 -29.972 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.973 7.101 -27.898 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.140 8.787 -28.345 1.00 0.00 H new TER 1780 ASP B 270