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= -0.272 X(o=-0.27,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.716 X(o=-0.72,f=-1.1) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0196 USER MOD Single : A 227 TYR OH : rot 31:sc= 0.2 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.88 K(o=-2.9,f=-0.9) USER MOD Single : A 236 LYS NZ :NH3+ -160:sc= 0.0723 (180deg=-0.0732) USER MOD Single : A 240 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.494) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -4.65! C(o=-4.7!,f=-10!) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.778 X(o=-0.78,f=-1.1) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.0214 USER MOD Single : B 227 TYR OH : rot 28:sc= 0.0847 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.82 K(o=-2.8,f=-0.92) USER MOD Single : B 236 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.0566) USER MOD Single : B 240 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.508) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -4.78! C(o=-4.8!,f=-10!) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot -36:sc= 0.0251 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.349 14.627 -5.153 1.00 0.00 N ATOM 2 CA MET A 219 -0.900 14.688 -3.774 1.00 0.00 C ATOM 3 C MET A 219 -0.208 13.682 -2.860 1.00 0.00 C ATOM 4 O MET A 219 0.470 14.060 -1.905 1.00 0.00 O ATOM 5 CB MET A 219 -2.403 14.403 -3.838 1.00 0.00 C ATOM 6 CG MET A 219 -3.245 15.639 -4.115 1.00 0.00 C ATOM 7 SD MET A 219 -3.734 15.775 -5.847 1.00 0.00 S ATOM 8 CE MET A 219 -4.005 17.539 -5.985 1.00 0.00 C ATOM 0 HA MET A 219 -0.724 15.681 -3.359 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.591 13.663 -4.616 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.721 13.961 -2.894 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.138 15.613 -3.491 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.683 16.528 -3.830 1.00 0.00 H new ATOM 0 HE1 MET A 219 -4.314 17.781 -7.002 1.00 0.00 H new ATOM 0 HE2 MET A 219 -4.785 17.843 -5.287 1.00 0.00 H new ATOM 0 HE3 MET A 219 -3.082 18.068 -5.750 1.00 0.00 H new ATOM 20 N ILE A 220 -0.385 12.397 -3.158 1.00 0.00 N ATOM 21 CA ILE A 220 0.219 11.334 -2.366 1.00 0.00 C ATOM 22 C ILE A 220 1.735 11.481 -2.294 1.00 0.00 C ATOM 23 O ILE A 220 2.327 12.284 -3.015 1.00 0.00 O ATOM 24 CB ILE A 220 -0.122 9.940 -2.931 1.00 0.00 C ATOM 25 CG1 ILE A 220 0.006 9.924 -4.457 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.521 9.524 -2.503 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.230 8.541 -5.032 1.00 0.00 C ATOM 0 H ILE A 220 -0.944 12.068 -3.945 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.198 11.424 -1.363 1.00 0.00 H new ATOM 0 HB ILE A 220 0.591 9.221 -2.527 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.898 10.348 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.834 10.569 -4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.748 8.538 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.573 9.489 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.246 10.246 -2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.311 8.607 -6.117 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.150 8.122 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.610 7.897 -4.769 1.00 0.00 H new ATOM 39 N GLN A 221 2.356 10.696 -1.420 1.00 0.00 N ATOM 40 CA GLN A 221 3.805 10.731 -1.249 1.00 0.00 C ATOM 41 C GLN A 221 4.330 9.361 -0.842 1.00 0.00 C ATOM 42 O GLN A 221 5.075 8.720 -1.582 1.00 0.00 O ATOM 43 CB GLN A 221 4.193 11.770 -0.195 1.00 0.00 C ATOM 44 CG GLN A 221 3.427 13.078 -0.310 1.00 0.00 C ATOM 45 CD GLN A 221 3.992 14.166 0.583 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.114 15.320 0.173 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.339 13.802 1.811 1.00 0.00 N ATOM 0 H GLN A 221 1.878 10.026 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 221 4.253 11.009 -2.203 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.026 11.348 0.796 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.260 11.976 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.447 13.417 -1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.382 12.907 -0.051 1.00 0.00 H new ATOM 0 HE21 GLN A 221 4.220 12.834 2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.724 14.491 2.457 1.00 0.00 H new ATOM 56 N ASN A 222 3.930 8.919 0.343 1.00 0.00 N ATOM 57 CA ASN A 222 4.351 7.621 0.863 1.00 0.00 C ATOM 58 C ASN A 222 3.291 7.042 1.797 1.00 0.00 C ATOM 59 O ASN A 222 3.416 7.108 3.021 1.00 0.00 O ATOM 60 CB ASN A 222 5.698 7.734 1.590 1.00 0.00 C ATOM 61 CG ASN A 222 5.821 8.995 2.427 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.650 9.860 2.150 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.992 9.105 3.459 1.00 0.00 N ATOM 0 H ASN A 222 3.313 9.441 0.965 1.00 0.00 H new ATOM 0 HA ASN A 222 4.473 6.944 0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.831 6.864 2.233 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.503 7.713 0.855 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.028 9.931 4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.319 8.364 3.654 1.00 0.00 H new ATOM 70 N PHE A 223 2.243 6.475 1.206 1.00 0.00 N ATOM 71 CA PHE A 223 1.156 5.882 1.976 1.00 0.00 C ATOM 72 C PHE A 223 1.305 4.363 2.060 1.00 0.00 C ATOM 73 O PHE A 223 1.543 3.696 1.052 1.00 0.00 O ATOM 74 CB PHE A 223 -0.193 6.239 1.352 1.00 0.00 C ATOM 75 CG PHE A 223 -0.626 7.654 1.618 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.116 8.703 0.870 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.545 7.935 2.618 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.513 10.004 1.115 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.945 9.233 2.866 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.429 10.269 2.113 1.00 0.00 C ATOM 0 H PHE A 223 2.124 6.414 0.195 1.00 0.00 H new ATOM 0 HA PHE A 223 1.201 6.287 2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.138 6.082 0.275 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -0.953 5.558 1.736 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.600 8.502 0.087 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.953 7.129 3.210 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.107 10.813 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.661 9.438 3.648 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.742 11.285 2.305 1.00 0.00 H new ATOM 90 N ARG A 224 1.158 3.826 3.267 1.00 0.00 N ATOM 91 CA ARG A 224 1.268 2.390 3.490 1.00 0.00 C ATOM 92 C ARG A 224 -0.067 1.702 3.216 1.00 0.00 C ATOM 93 O ARG A 224 -1.028 1.867 3.969 1.00 0.00 O ATOM 94 CB ARG A 224 1.721 2.113 4.926 1.00 0.00 C ATOM 95 CG ARG A 224 3.197 2.398 5.164 1.00 0.00 C ATOM 96 CD ARG A 224 3.631 1.988 6.564 1.00 0.00 C ATOM 97 NE ARG A 224 4.486 2.996 7.192 1.00 0.00 N ATOM 98 CZ ARG A 224 5.709 3.311 6.765 1.00 0.00 C ATOM 99 NH1 ARG A 224 6.237 2.701 5.710 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.412 4.239 7.401 1.00 0.00 N ATOM 0 H ARG A 224 0.961 4.367 4.109 1.00 0.00 H new ATOM 0 HA ARG A 224 2.011 1.988 2.802 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.127 2.720 5.609 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.517 1.070 5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.795 1.862 4.426 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.390 3.461 5.020 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.749 1.824 7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.166 1.040 6.514 1.00 0.00 H new ATOM 0 HE ARG A 224 4.123 3.489 8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.706 1.983 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 224 7.174 2.950 5.393 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.017 4.710 8.215 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.348 4.482 7.076 1.00 0.00 H new ATOM 114 N VAL A 225 -0.125 0.938 2.129 1.00 0.00 N ATOM 115 CA VAL A 225 -1.348 0.237 1.749 1.00 0.00 C ATOM 116 C VAL A 225 -1.354 -1.202 2.251 1.00 0.00 C ATOM 117 O VAL A 225 -0.402 -1.954 2.036 1.00 0.00 O ATOM 118 CB VAL A 225 -1.535 0.225 0.218 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.901 -0.335 -0.152 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.350 1.622 -0.353 1.00 0.00 C ATOM 0 H VAL A 225 0.660 0.788 1.496 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.170 0.781 2.214 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.775 -0.424 -0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.013 -0.335 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.989 -1.355 0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.680 0.283 0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.486 1.594 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.085 2.295 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.346 1.979 -0.122 1.00 0.00 H new ATOM 130 N TYR A 226 -2.447 -1.581 2.901 1.00 0.00 N ATOM 131 CA TYR A 226 -2.606 -2.933 3.419 1.00 0.00 C ATOM 132 C TYR A 226 -3.667 -3.667 2.614 1.00 0.00 C ATOM 133 O TYR A 226 -4.666 -3.072 2.211 1.00 0.00 O ATOM 134 CB TYR A 226 -2.992 -2.895 4.894 1.00 0.00 C ATOM 135 CG TYR A 226 -1.963 -2.210 5.760 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.010 -0.838 5.976 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.942 -2.935 6.357 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.067 -0.209 6.766 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.005 -2.313 7.149 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.063 -0.950 7.350 1.00 0.00 C ATOM 141 OH TYR A 226 0.878 -0.328 8.137 1.00 0.00 O ATOM 0 H TYR A 226 -3.241 -0.967 3.083 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.658 -3.463 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.947 -2.381 5.000 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.138 -3.914 5.251 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.796 -0.254 5.519 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.886 -4.002 6.201 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.117 0.858 6.925 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.794 -2.891 7.608 1.00 0.00 H new ATOM 0 HH TYR A 226 1.515 -0.993 8.473 1.00 0.00 H new ATOM 151 N TYR A 227 -3.446 -4.952 2.357 1.00 0.00 N ATOM 152 CA TYR A 227 -4.405 -5.723 1.565 1.00 0.00 C ATOM 153 C TYR A 227 -4.618 -7.128 2.118 1.00 0.00 C ATOM 154 O TYR A 227 -3.666 -7.818 2.473 1.00 0.00 O ATOM 155 CB TYR A 227 -3.935 -5.806 0.114 1.00 0.00 C ATOM 156 CG TYR A 227 -2.496 -6.245 -0.031 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.451 -5.386 0.280 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.184 -7.523 -0.478 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.136 -5.786 0.149 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.872 -7.929 -0.612 1.00 0.00 C ATOM 161 CZ TYR A 227 0.149 -7.058 -0.298 1.00 0.00 C ATOM 162 OH TYR A 227 1.458 -7.461 -0.427 1.00 0.00 O ATOM 0 H TYR A 227 -2.631 -5.475 2.676 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.361 -5.202 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.575 -6.503 -0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.058 -4.830 -0.355 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.670 -4.388 0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.981 -8.209 -0.724 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.665 -5.105 0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.646 -8.926 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 227 2.008 -7.005 0.244 1.00 0.00 H new ATOM 172 N ARG A 228 -5.879 -7.551 2.168 1.00 0.00 N ATOM 173 CA ARG A 228 -6.222 -8.881 2.659 1.00 0.00 C ATOM 174 C ARG A 228 -6.043 -9.921 1.561 1.00 0.00 C ATOM 175 O ARG A 228 -5.675 -9.591 0.434 1.00 0.00 O ATOM 176 CB ARG A 228 -7.664 -8.911 3.171 1.00 0.00 C ATOM 177 CG ARG A 228 -7.935 -7.924 4.294 1.00 0.00 C ATOM 178 CD ARG A 228 -9.131 -8.348 5.130 1.00 0.00 C ATOM 179 NE ARG A 228 -10.340 -8.499 4.322 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.579 -8.460 4.814 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.787 -8.285 6.114 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.616 -8.602 3.998 1.00 0.00 N ATOM 0 H ARG A 228 -6.679 -6.991 1.874 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.550 -9.120 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.339 -8.698 2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.895 -9.917 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.054 -7.845 4.931 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.115 -6.934 3.875 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.908 -9.291 5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.307 -7.609 5.911 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.229 -8.643 3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.995 -8.179 6.747 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.739 -8.257 6.479 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.464 -8.740 2.999 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.565 -8.573 4.370 1.00 0.00 H new ATOM 196 N ASP A 229 -6.307 -11.178 1.897 1.00 0.00 N ATOM 197 CA ASP A 229 -6.173 -12.264 0.937 1.00 0.00 C ATOM 198 C ASP A 229 -7.406 -13.160 0.945 1.00 0.00 C ATOM 199 O ASP A 229 -8.184 -13.160 1.899 1.00 0.00 O ATOM 200 CB ASP A 229 -4.915 -13.079 1.231 1.00 0.00 C ATOM 201 CG ASP A 229 -3.754 -12.697 0.334 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.518 -11.484 0.152 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.081 -13.611 -0.188 1.00 0.00 O ATOM 0 H ASP A 229 -6.614 -11.469 2.825 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.083 -11.828 -0.058 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.628 -12.935 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -5.135 -14.139 1.104 1.00 0.00 H new ATOM 208 N SER A 230 -7.574 -13.919 -0.132 1.00 0.00 N ATOM 209 CA SER A 230 -8.711 -14.829 -0.279 1.00 0.00 C ATOM 210 C SER A 230 -8.847 -15.757 0.923 1.00 0.00 C ATOM 211 O SER A 230 -9.791 -15.647 1.704 1.00 0.00 O ATOM 212 CB SER A 230 -8.552 -15.663 -1.548 1.00 0.00 C ATOM 213 OG SER A 230 -8.626 -14.852 -2.708 1.00 0.00 O ATOM 0 H SER A 230 -6.932 -13.924 -0.925 1.00 0.00 H new ATOM 0 HA SER A 230 -9.613 -14.221 -0.345 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.595 -16.184 -1.526 1.00 0.00 H new ATOM 0 HB3 SER A 230 -9.330 -16.426 -1.584 1.00 0.00 H new ATOM 0 HG SER A 230 -8.519 -15.411 -3.506 1.00 0.00 H new ATOM 219 N ARG A 231 -7.892 -16.667 1.064 1.00 0.00 N ATOM 220 CA ARG A 231 -7.897 -17.615 2.173 1.00 0.00 C ATOM 221 C ARG A 231 -7.099 -17.084 3.366 1.00 0.00 C ATOM 222 O ARG A 231 -6.681 -17.854 4.230 1.00 0.00 O ATOM 223 CB ARG A 231 -7.325 -18.960 1.722 1.00 0.00 C ATOM 224 CG ARG A 231 -7.867 -19.432 0.383 1.00 0.00 C ATOM 225 CD ARG A 231 -9.348 -19.763 0.468 1.00 0.00 C ATOM 226 NE ARG A 231 -9.576 -21.155 0.854 1.00 0.00 N ATOM 227 CZ ARG A 231 -9.484 -22.187 0.016 1.00 0.00 C ATOM 228 NH1 ARG A 231 -9.180 -21.996 -1.264 1.00 0.00 N ATOM 229 NH2 ARG A 231 -9.698 -23.418 0.460 1.00 0.00 N ATOM 0 H ARG A 231 -7.104 -16.770 0.425 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.931 -17.750 2.490 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.240 -18.881 1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.546 -19.712 2.480 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.708 -18.658 -0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.314 -20.313 0.055 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -9.826 -19.103 1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.818 -19.572 -0.497 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.821 -21.348 1.825 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.014 -21.052 -1.614 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.112 -22.793 -1.897 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.932 -23.573 1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -9.628 -24.210 -0.179 1.00 0.00 H new ATOM 243 N ASN A 232 -6.891 -15.769 3.411 1.00 0.00 N ATOM 244 CA ASN A 232 -6.147 -15.150 4.501 1.00 0.00 C ATOM 245 C ASN A 232 -6.910 -13.937 5.051 1.00 0.00 C ATOM 246 O ASN A 232 -6.984 -12.901 4.389 1.00 0.00 O ATOM 247 CB ASN A 232 -4.758 -14.729 4.009 1.00 0.00 C ATOM 248 CG ASN A 232 -3.649 -15.603 4.568 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.749 -16.019 3.838 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.705 -15.886 5.864 1.00 0.00 N ATOM 0 H ASN A 232 -7.228 -15.114 2.705 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.032 -15.876 5.306 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.734 -14.771 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.576 -13.692 4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.985 -16.469 6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -4.468 -15.521 6.433 1.00 0.00 H new ATOM 257 N PRO A 233 -7.496 -14.040 6.265 1.00 0.00 N ATOM 258 CA PRO A 233 -8.253 -12.933 6.864 1.00 0.00 C ATOM 259 C PRO A 233 -7.370 -11.745 7.226 1.00 0.00 C ATOM 260 O PRO A 233 -7.727 -10.596 6.970 1.00 0.00 O ATOM 261 CB PRO A 233 -8.860 -13.551 8.126 1.00 0.00 C ATOM 262 CG PRO A 233 -7.970 -14.698 8.456 1.00 0.00 C ATOM 263 CD PRO A 233 -7.481 -15.230 7.140 1.00 0.00 C ATOM 0 HA PRO A 233 -8.993 -12.533 6.171 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.894 -12.830 8.942 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.883 -13.883 7.951 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.137 -14.379 9.082 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.510 -15.465 9.011 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.481 -15.654 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.130 -16.018 6.758 1.00 0.00 H new ATOM 270 N LEU A 234 -6.220 -12.025 7.827 1.00 0.00 N ATOM 271 CA LEU A 234 -5.291 -10.968 8.227 1.00 0.00 C ATOM 272 C LEU A 234 -4.899 -10.098 7.031 1.00 0.00 C ATOM 273 O LEU A 234 -5.022 -10.516 5.879 1.00 0.00 O ATOM 274 CB LEU A 234 -4.044 -11.566 8.900 1.00 0.00 C ATOM 275 CG LEU A 234 -3.035 -12.271 7.980 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.738 -13.183 6.986 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.165 -11.254 7.258 1.00 0.00 C ATOM 0 H LEU A 234 -5.907 -12.970 8.049 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.798 -10.331 8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.524 -10.765 9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.374 -12.280 9.654 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.392 -12.892 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.997 -13.667 6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.304 -13.942 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.417 -12.594 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.458 -11.774 6.612 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.794 -10.600 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.618 -10.658 7.989 1.00 0.00 H new ATOM 289 N TRP A 235 -4.445 -8.880 7.313 1.00 0.00 N ATOM 290 CA TRP A 235 -4.052 -7.947 6.262 1.00 0.00 C ATOM 291 C TRP A 235 -2.583 -8.118 5.888 1.00 0.00 C ATOM 292 O TRP A 235 -1.755 -8.469 6.728 1.00 0.00 O ATOM 293 CB TRP A 235 -4.314 -6.509 6.713 1.00 0.00 C ATOM 294 CG TRP A 235 -5.771 -6.187 6.844 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.569 -6.422 7.926 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.605 -5.577 5.855 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.850 -5.995 7.670 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.898 -5.472 6.404 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.386 -5.107 4.557 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.964 -4.918 5.699 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.445 -4.557 3.859 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.718 -4.467 4.430 1.00 0.00 C ATOM 0 H TRP A 235 -4.340 -8.516 8.260 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.652 -8.164 5.378 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.824 -6.341 7.672 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.860 -5.823 5.998 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.241 -6.877 8.849 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.636 -6.057 8.317 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.406 -5.172 4.107 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.948 -4.847 6.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.286 -4.191 2.856 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.524 -4.032 3.858 1.00 0.00 H new ATOM 313 N LYS A 236 -2.268 -7.864 4.621 1.00 0.00 N ATOM 314 CA LYS A 236 -0.898 -7.989 4.135 1.00 0.00 C ATOM 315 C LYS A 236 -0.110 -6.709 4.387 1.00 0.00 C ATOM 316 O LYS A 236 -0.691 -5.625 4.492 1.00 0.00 O ATOM 317 CB LYS A 236 -0.876 -8.334 2.643 1.00 0.00 C ATOM 318 CG LYS A 236 0.362 -9.109 2.220 1.00 0.00 C ATOM 319 CD LYS A 236 0.270 -10.569 2.624 1.00 0.00 C ATOM 320 CE LYS A 236 -0.888 -11.271 1.933 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.515 -12.641 1.481 1.00 0.00 N ATOM 0 H LYS A 236 -2.942 -7.571 3.914 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.425 -8.801 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.763 -8.920 2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.934 -7.412 2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.486 -9.037 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.246 -8.660 2.673 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.203 -11.075 2.375 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.147 -10.641 3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.736 -11.332 2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -1.211 -10.681 1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.176 -12.955 0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.452 -12.629 1.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.560 -13.297 2.287 1.00 0.00 H new ATOM 335 N GLY A 237 1.214 -6.873 4.498 1.00 0.00 N ATOM 336 CA GLY A 237 2.144 -5.777 4.762 1.00 0.00 C ATOM 337 C GLY A 237 1.773 -4.426 4.157 1.00 0.00 C ATOM 338 O GLY A 237 0.943 -4.345 3.250 1.00 0.00 O ATOM 0 H GLY A 237 1.670 -7.780 4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.236 -5.657 5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.127 -6.063 4.388 1.00 0.00 H new ATOM 342 N PRO A 238 2.406 -3.332 4.643 1.00 0.00 N ATOM 343 CA PRO A 238 2.149 -1.977 4.148 1.00 0.00 C ATOM 344 C PRO A 238 2.842 -1.703 2.818 1.00 0.00 C ATOM 345 O PRO A 238 3.925 -1.118 2.780 1.00 0.00 O ATOM 346 CB PRO A 238 2.743 -1.093 5.241 1.00 0.00 C ATOM 347 CG PRO A 238 3.865 -1.895 5.798 1.00 0.00 C ATOM 348 CD PRO A 238 3.436 -3.335 5.705 1.00 0.00 C ATOM 0 HA PRO A 238 1.089 -1.805 3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.096 -0.144 4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.004 -0.858 6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.783 -1.725 5.235 1.00 0.00 H new ATOM 0 HG3 PRO A 238 4.069 -1.615 6.832 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.272 -3.985 5.448 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.032 -3.694 6.652 1.00 0.00 H new ATOM 355 N ALA A 239 2.215 -2.125 1.729 1.00 0.00 N ATOM 356 CA ALA A 239 2.781 -1.916 0.406 1.00 0.00 C ATOM 357 C ALA A 239 2.800 -0.433 0.052 1.00 0.00 C ATOM 358 O ALA A 239 2.172 0.382 0.728 1.00 0.00 O ATOM 359 CB ALA A 239 2.001 -2.706 -0.632 1.00 0.00 C ATOM 0 H ALA A 239 1.319 -2.612 1.736 1.00 0.00 H new ATOM 0 HA ALA A 239 3.811 -2.274 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.436 -2.540 -1.618 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.045 -3.768 -0.390 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.962 -2.377 -0.634 1.00 0.00 H new ATOM 365 N LYS A 240 3.526 -0.085 -1.005 1.00 0.00 N ATOM 366 CA LYS A 240 3.626 1.304 -1.436 1.00 0.00 C ATOM 367 C LYS A 240 2.484 1.661 -2.393 1.00 0.00 C ATOM 368 O LYS A 240 2.078 0.844 -3.217 1.00 0.00 O ATOM 369 CB LYS A 240 5.022 1.555 -2.063 1.00 0.00 C ATOM 370 CG LYS A 240 5.057 1.737 -3.580 1.00 0.00 C ATOM 371 CD LYS A 240 6.484 1.773 -4.103 1.00 0.00 C ATOM 372 CE LYS A 240 7.028 3.192 -4.131 1.00 0.00 C ATOM 373 NZ LYS A 240 7.674 3.564 -2.843 1.00 0.00 N ATOM 0 H LYS A 240 4.053 -0.744 -1.578 1.00 0.00 H new ATOM 0 HA LYS A 240 3.524 1.961 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.450 2.445 -1.601 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.670 0.718 -1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.513 0.922 -4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.546 2.662 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.120 1.150 -3.474 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.516 1.349 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.751 3.288 -4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.217 3.888 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.375 4.314 -3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 6.951 3.908 -2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.147 2.731 -2.439 1.00 0.00 H new ATOM 387 N LEU A 241 1.976 2.883 -2.279 1.00 0.00 N ATOM 388 CA LEU A 241 0.889 3.338 -3.139 1.00 0.00 C ATOM 389 C LEU A 241 1.403 3.619 -4.547 1.00 0.00 C ATOM 390 O LEU A 241 2.367 4.362 -4.729 1.00 0.00 O ATOM 391 CB LEU A 241 0.242 4.597 -2.558 1.00 0.00 C ATOM 392 CG LEU A 241 -1.013 5.074 -3.290 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.208 4.207 -2.922 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.291 6.535 -2.970 1.00 0.00 C ATOM 0 H LEU A 241 2.298 3.575 -1.602 1.00 0.00 H new ATOM 0 HA LEU A 241 0.140 2.548 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.013 4.408 -1.515 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.977 5.402 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.843 4.983 -4.363 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.092 4.561 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.007 3.173 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.382 4.265 -1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.187 6.859 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.441 6.650 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.444 7.144 -3.285 1.00 0.00 H new ATOM 406 N LEU A 242 0.760 3.013 -5.541 1.00 0.00 N ATOM 407 CA LEU A 242 1.162 3.195 -6.931 1.00 0.00 C ATOM 408 C LEU A 242 0.015 3.744 -7.775 1.00 0.00 C ATOM 409 O LEU A 242 0.213 4.639 -8.596 1.00 0.00 O ATOM 410 CB LEU A 242 1.651 1.868 -7.516 1.00 0.00 C ATOM 411 CG LEU A 242 3.128 1.556 -7.270 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.432 0.106 -7.612 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.013 2.493 -8.077 1.00 0.00 C ATOM 0 H LEU A 242 -0.039 2.393 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 242 1.975 3.921 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.050 1.061 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.471 1.874 -8.591 1.00 0.00 H new ATOM 0 HG LEU A 242 3.340 1.710 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.487 -0.097 -7.431 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.824 -0.550 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.203 -0.076 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.060 2.256 -7.889 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.798 2.372 -9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.816 3.524 -7.782 1.00 0.00 H new ATOM 425 N TRP A 243 -1.180 3.199 -7.576 1.00 0.00 N ATOM 426 CA TRP A 243 -2.347 3.639 -8.333 1.00 0.00 C ATOM 427 C TRP A 243 -3.643 3.287 -7.606 1.00 0.00 C ATOM 428 O TRP A 243 -3.846 2.147 -7.190 1.00 0.00 O ATOM 429 CB TRP A 243 -2.332 3.006 -9.727 1.00 0.00 C ATOM 430 CG TRP A 243 -3.494 3.403 -10.587 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.589 4.512 -11.379 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.723 2.689 -10.747 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.806 4.530 -12.021 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.519 3.420 -11.649 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.229 1.500 -10.215 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.792 2.998 -12.028 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.492 1.085 -10.592 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.260 1.831 -11.491 1.00 0.00 C ATOM 0 H TRP A 243 -1.366 2.457 -6.902 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.302 4.724 -8.430 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.407 3.285 -10.232 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.324 1.921 -9.623 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.821 5.264 -11.486 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.125 5.251 -12.668 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.643 0.915 -9.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.388 3.573 -12.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.893 0.168 -10.185 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.243 1.478 -11.767 1.00 0.00 H new ATOM 449 N LYS A 244 -4.517 4.279 -7.463 1.00 0.00 N ATOM 450 CA LYS A 244 -5.798 4.087 -6.795 1.00 0.00 C ATOM 451 C LYS A 244 -6.910 4.791 -7.565 1.00 0.00 C ATOM 452 O LYS A 244 -7.130 5.990 -7.396 1.00 0.00 O ATOM 453 CB LYS A 244 -5.736 4.614 -5.358 1.00 0.00 C ATOM 454 CG LYS A 244 -7.041 4.447 -4.589 1.00 0.00 C ATOM 455 CD LYS A 244 -7.669 5.789 -4.241 1.00 0.00 C ATOM 456 CE LYS A 244 -8.318 5.761 -2.866 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.193 6.945 -2.643 1.00 0.00 N ATOM 0 H LYS A 244 -4.359 5.228 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.015 3.019 -6.766 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.940 4.095 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.469 5.671 -5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.741 3.862 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.854 3.885 -3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.906 6.567 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.416 6.048 -4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.906 4.849 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.544 5.732 -2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.617 6.890 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.627 7.814 -2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.947 6.959 -3.359 1.00 0.00 H new ATOM 471 N GLY A 245 -7.600 4.040 -8.418 1.00 0.00 N ATOM 472 CA GLY A 245 -8.672 4.613 -9.213 1.00 0.00 C ATOM 473 C GLY A 245 -9.971 3.840 -9.099 1.00 0.00 C ATOM 474 O GLY A 245 -10.802 4.126 -8.238 1.00 0.00 O ATOM 0 H GLY A 245 -7.436 3.045 -8.573 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.840 5.643 -8.899 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.365 4.645 -10.258 1.00 0.00 H new ATOM 478 N GLU A 246 -10.142 2.857 -9.975 1.00 0.00 N ATOM 479 CA GLU A 246 -11.340 2.030 -9.988 1.00 0.00 C ATOM 480 C GLU A 246 -11.371 1.130 -8.748 1.00 0.00 C ATOM 481 O GLU A 246 -10.814 1.493 -7.712 1.00 0.00 O ATOM 482 CB GLU A 246 -11.370 1.209 -11.283 1.00 0.00 C ATOM 483 CG GLU A 246 -11.156 2.045 -12.534 1.00 0.00 C ATOM 484 CD GLU A 246 -11.833 1.454 -13.754 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.943 0.900 -13.607 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.254 1.543 -14.856 1.00 0.00 O ATOM 0 H GLU A 246 -9.458 2.613 -10.691 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.229 2.660 -9.958 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.600 0.439 -11.234 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.329 0.697 -11.357 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.538 3.052 -12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.087 2.138 -12.726 1.00 0.00 H new ATOM 493 N GLY A 247 -12.008 -0.041 -8.842 1.00 0.00 N ATOM 494 CA GLY A 247 -12.064 -0.941 -7.703 1.00 0.00 C ATOM 495 C GLY A 247 -10.825 -1.812 -7.586 1.00 0.00 C ATOM 496 O GLY A 247 -10.928 -3.030 -7.440 1.00 0.00 O ATOM 0 H GLY A 247 -12.481 -0.377 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.182 -0.358 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.944 -1.578 -7.790 1.00 0.00 H new ATOM 500 N ALA A 248 -9.652 -1.187 -7.648 1.00 0.00 N ATOM 501 CA ALA A 248 -8.388 -1.903 -7.547 1.00 0.00 C ATOM 502 C ALA A 248 -7.250 -0.923 -7.294 1.00 0.00 C ATOM 503 O ALA A 248 -7.139 0.098 -7.972 1.00 0.00 O ATOM 504 CB ALA A 248 -8.134 -2.710 -8.811 1.00 0.00 C ATOM 0 H ALA A 248 -9.553 -0.179 -7.769 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.441 -2.595 -6.707 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.186 -3.239 -8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.940 -3.430 -8.951 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.094 -2.039 -9.669 1.00 0.00 H new ATOM 510 N VAL A 249 -6.415 -1.224 -6.308 1.00 0.00 N ATOM 511 CA VAL A 249 -5.299 -0.349 -5.967 1.00 0.00 C ATOM 512 C VAL A 249 -3.956 -1.035 -6.182 1.00 0.00 C ATOM 513 O VAL A 249 -3.627 -2.009 -5.505 1.00 0.00 O ATOM 514 CB VAL A 249 -5.389 0.131 -4.507 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.451 1.208 -4.366 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.679 -1.036 -3.574 1.00 0.00 C ATOM 0 H VAL A 249 -6.488 -2.063 -5.732 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.367 0.510 -6.634 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.427 0.559 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.501 1.536 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.196 2.056 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.419 0.806 -4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.739 -0.675 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.627 -1.497 -3.852 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.880 -1.773 -3.654 1.00 0.00 H new ATOM 526 N VAL A 250 -3.179 -0.509 -7.122 1.00 0.00 N ATOM 527 CA VAL A 250 -1.861 -1.055 -7.421 1.00 0.00 C ATOM 528 C VAL A 250 -0.867 -0.641 -6.344 1.00 0.00 C ATOM 529 O VAL A 250 -0.822 0.522 -5.944 1.00 0.00 O ATOM 530 CB VAL A 250 -1.358 -0.587 -8.804 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.006 -1.189 -9.127 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.376 -0.941 -9.879 1.00 0.00 C ATOM 0 H VAL A 250 -3.440 0.296 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.946 -2.142 -7.440 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.241 0.496 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.334 -0.842 -10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.728 -0.880 -8.371 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.069 -2.276 -9.134 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.011 -0.606 -10.850 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.523 -2.021 -9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.324 -0.450 -9.659 1.00 0.00 H new ATOM 542 N ILE A 251 -0.084 -1.599 -5.864 1.00 0.00 N ATOM 543 CA ILE A 251 0.893 -1.322 -4.819 1.00 0.00 C ATOM 544 C ILE A 251 2.161 -2.153 -4.982 1.00 0.00 C ATOM 545 O ILE A 251 2.197 -3.116 -5.749 1.00 0.00 O ATOM 546 CB ILE A 251 0.310 -1.572 -3.408 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.524 -2.867 -3.368 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.525 -0.377 -2.954 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.153 -4.005 -2.636 1.00 0.00 C ATOM 0 H ILE A 251 -0.106 -2.569 -6.179 1.00 0.00 H new ATOM 0 HA ILE A 251 1.147 -0.267 -4.923 1.00 0.00 H new ATOM 0 HB ILE A 251 1.144 -1.694 -2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.481 -2.658 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.740 -3.181 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.927 -0.571 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.101 0.515 -2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.346 -0.220 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.494 -4.882 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.097 -4.243 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.344 -3.711 -1.604 1.00 0.00 H new ATOM 561 N GLN A 252 3.200 -1.768 -4.244 1.00 0.00 N ATOM 562 CA GLN A 252 4.482 -2.464 -4.285 1.00 0.00 C ATOM 563 C GLN A 252 4.745 -3.178 -2.963 1.00 0.00 C ATOM 564 O GLN A 252 4.855 -2.542 -1.915 1.00 0.00 O ATOM 565 CB GLN A 252 5.614 -1.474 -4.576 1.00 0.00 C ATOM 566 CG GLN A 252 6.994 -2.114 -4.624 1.00 0.00 C ATOM 567 CD GLN A 252 7.272 -2.816 -5.938 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.636 -3.992 -5.961 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.106 -2.097 -7.042 1.00 0.00 N ATOM 0 H GLN A 252 3.177 -0.972 -3.607 1.00 0.00 H new ATOM 0 HA GLN A 252 4.445 -3.206 -5.083 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.418 -0.983 -5.529 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.610 -0.698 -3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.751 -1.347 -4.460 1.00 0.00 H new ATOM 0 HG3 GLN A 252 7.085 -2.831 -3.808 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.803 -1.125 -6.977 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.282 -2.516 -7.955 1.00 0.00 H new ATOM 578 N ASP A 253 4.848 -4.501 -3.018 1.00 0.00 N ATOM 579 CA ASP A 253 5.101 -5.294 -1.821 1.00 0.00 C ATOM 580 C ASP A 253 6.581 -5.267 -1.457 1.00 0.00 C ATOM 581 O ASP A 253 6.946 -5.346 -0.284 1.00 0.00 O ATOM 582 CB ASP A 253 4.642 -6.738 -2.033 1.00 0.00 C ATOM 583 CG ASP A 253 4.778 -7.578 -0.778 1.00 0.00 C ATOM 584 OD1 ASP A 253 3.924 -7.443 0.123 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.739 -8.372 -0.698 1.00 0.00 O ATOM 0 H ASP A 253 4.761 -5.046 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 253 4.534 -4.858 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.602 -6.742 -2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.228 -7.189 -2.834 1.00 0.00 H new ATOM 590 N ASN A 254 7.431 -5.157 -2.473 1.00 0.00 N ATOM 591 CA ASN A 254 8.874 -5.121 -2.267 1.00 0.00 C ATOM 592 C ASN A 254 9.597 -4.896 -3.592 1.00 0.00 C ATOM 593 O ASN A 254 10.112 -3.810 -3.855 1.00 0.00 O ATOM 594 CB ASN A 254 9.346 -6.425 -1.614 1.00 0.00 C ATOM 595 CG ASN A 254 10.847 -6.460 -1.389 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.377 -5.739 -0.544 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.539 -7.302 -2.149 1.00 0.00 N ATOM 0 H ASN A 254 7.144 -5.091 -3.450 1.00 0.00 H new ATOM 0 HA ASN A 254 9.111 -4.291 -1.602 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.837 -6.553 -0.659 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.058 -7.267 -2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.551 -7.369 -2.044 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.058 -7.881 -2.837 1.00 0.00 H new ATOM 604 N SER A 255 9.627 -5.933 -4.419 1.00 0.00 N ATOM 605 CA SER A 255 10.279 -5.862 -5.721 1.00 0.00 C ATOM 606 C SER A 255 9.272 -6.027 -6.862 1.00 0.00 C ATOM 607 O SER A 255 9.566 -5.688 -8.007 1.00 0.00 O ATOM 608 CB SER A 255 11.364 -6.934 -5.830 1.00 0.00 C ATOM 609 OG SER A 255 12.072 -6.824 -7.053 1.00 0.00 O ATOM 0 H SER A 255 9.205 -6.838 -4.210 1.00 0.00 H new ATOM 0 HA SER A 255 10.734 -4.875 -5.809 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.058 -6.839 -4.995 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.911 -7.923 -5.757 1.00 0.00 H new ATOM 0 HG SER A 255 12.761 -7.520 -7.096 1.00 0.00 H new ATOM 615 N ASP A 256 8.084 -6.552 -6.549 1.00 0.00 N ATOM 616 CA ASP A 256 7.054 -6.757 -7.561 1.00 0.00 C ATOM 617 C ASP A 256 5.837 -5.883 -7.289 1.00 0.00 C ATOM 618 O ASP A 256 5.619 -5.436 -6.162 1.00 0.00 O ATOM 619 CB ASP A 256 6.626 -8.224 -7.595 1.00 0.00 C ATOM 620 CG ASP A 256 7.805 -9.170 -7.727 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.458 -9.160 -8.792 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.074 -9.920 -6.765 1.00 0.00 O ATOM 0 H ASP A 256 7.816 -6.840 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 256 7.477 -6.479 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.075 -8.460 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.943 -8.381 -8.430 1.00 0.00 H new ATOM 627 N ILE A 257 5.041 -5.657 -8.326 1.00 0.00 N ATOM 628 CA ILE A 257 3.837 -4.850 -8.204 1.00 0.00 C ATOM 629 C ILE A 257 2.594 -5.723 -8.296 1.00 0.00 C ATOM 630 O ILE A 257 2.474 -6.561 -9.190 1.00 0.00 O ATOM 631 CB ILE A 257 3.770 -3.762 -9.291 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.080 -2.977 -9.339 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.598 -2.824 -9.034 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.099 -1.903 -10.403 1.00 0.00 C ATOM 0 H ILE A 257 5.209 -6.023 -9.263 1.00 0.00 H new ATOM 0 HA ILE A 257 3.874 -4.366 -7.228 1.00 0.00 H new ATOM 0 HB ILE A 257 3.620 -4.246 -10.256 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.255 -2.517 -8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.903 -3.669 -9.517 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.565 -2.061 -9.812 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.668 -3.392 -9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.721 -2.346 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.058 -1.386 -10.381 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.955 -2.359 -11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.297 -1.189 -10.214 1.00 0.00 H new ATOM 646 N LYS A 258 1.672 -5.522 -7.366 1.00 0.00 N ATOM 647 CA LYS A 258 0.433 -6.289 -7.335 1.00 0.00 C ATOM 648 C LYS A 258 -0.778 -5.365 -7.294 1.00 0.00 C ATOM 649 O LYS A 258 -0.649 -4.166 -7.046 1.00 0.00 O ATOM 650 CB LYS A 258 0.415 -7.221 -6.123 1.00 0.00 C ATOM 651 CG LYS A 258 1.656 -8.089 -6.002 1.00 0.00 C ATOM 652 CD LYS A 258 1.607 -8.958 -4.756 1.00 0.00 C ATOM 653 CE LYS A 258 2.952 -9.608 -4.476 1.00 0.00 C ATOM 654 NZ LYS A 258 3.331 -10.580 -5.540 1.00 0.00 N ATOM 0 H LYS A 258 1.758 -4.832 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 258 0.383 -6.886 -8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.311 -6.623 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.463 -7.864 -6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.747 -8.722 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.543 -7.456 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.310 -8.352 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.847 -9.730 -4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.719 -8.837 -4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 258 2.915 -10.119 -3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.254 -11.002 -5.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.613 -11.330 -5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.391 -10.088 -6.454 1.00 0.00 H new ATOM 668 N VAL A 259 -1.953 -5.933 -7.534 1.00 0.00 N ATOM 669 CA VAL A 259 -3.191 -5.164 -7.518 1.00 0.00 C ATOM 670 C VAL A 259 -4.244 -5.857 -6.662 1.00 0.00 C ATOM 671 O VAL A 259 -4.525 -7.042 -6.842 1.00 0.00 O ATOM 672 CB VAL A 259 -3.758 -4.954 -8.936 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.868 -3.913 -8.916 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.655 -4.553 -9.907 1.00 0.00 C ATOM 0 H VAL A 259 -2.075 -6.924 -7.742 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.950 -4.190 -7.093 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.180 -5.898 -9.280 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.257 -3.777 -9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.671 -4.250 -8.260 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.472 -2.966 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.079 -4.410 -10.901 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.196 -3.623 -9.572 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.900 -5.338 -9.944 1.00 0.00 H new ATOM 684 N VAL A 260 -4.819 -5.110 -5.729 1.00 0.00 N ATOM 685 CA VAL A 260 -5.840 -5.649 -4.839 1.00 0.00 C ATOM 686 C VAL A 260 -7.093 -4.773 -4.849 1.00 0.00 C ATOM 687 O VAL A 260 -6.994 -3.547 -4.802 1.00 0.00 O ATOM 688 CB VAL A 260 -5.315 -5.759 -3.394 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.320 -6.483 -2.510 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.969 -6.466 -3.367 1.00 0.00 C ATOM 0 H VAL A 260 -4.596 -4.128 -5.568 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.093 -6.644 -5.205 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.181 -4.751 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.930 -6.550 -1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.261 -5.932 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.491 -7.487 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.614 -6.534 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.076 -7.469 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.250 -5.903 -3.962 1.00 0.00 H new ATOM 700 N PRO A 261 -8.299 -5.381 -4.908 1.00 0.00 N ATOM 701 CA PRO A 261 -9.556 -4.628 -4.919 1.00 0.00 C ATOM 702 C PRO A 261 -9.643 -3.632 -3.766 1.00 0.00 C ATOM 703 O PRO A 261 -9.336 -3.964 -2.621 1.00 0.00 O ATOM 704 CB PRO A 261 -10.641 -5.710 -4.780 1.00 0.00 C ATOM 705 CG PRO A 261 -9.917 -6.952 -4.380 1.00 0.00 C ATOM 706 CD PRO A 261 -8.542 -6.831 -4.964 1.00 0.00 C ATOM 0 HA PRO A 261 -9.657 -4.029 -5.824 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.382 -5.429 -4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.176 -5.853 -5.719 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.874 -7.047 -3.295 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.425 -7.839 -4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.805 -7.389 -4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.500 -7.210 -5.985 1.00 0.00 H new ATOM 713 N ARG A 262 -10.067 -2.408 -4.078 1.00 0.00 N ATOM 714 CA ARG A 262 -10.199 -1.353 -3.074 1.00 0.00 C ATOM 715 C ARG A 262 -11.035 -1.827 -1.880 1.00 0.00 C ATOM 716 O ARG A 262 -10.852 -1.359 -0.757 1.00 0.00 O ATOM 717 CB ARG A 262 -10.827 -0.103 -3.712 1.00 0.00 C ATOM 718 CG ARG A 262 -11.158 1.014 -2.729 1.00 0.00 C ATOM 719 CD ARG A 262 -9.981 1.342 -1.820 1.00 0.00 C ATOM 720 NE ARG A 262 -9.997 2.738 -1.389 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.443 3.182 -0.260 1.00 0.00 C ATOM 722 NH1 ARG A 262 -8.798 2.350 0.554 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.527 4.466 0.055 1.00 0.00 N ATOM 0 H ARG A 262 -10.326 -2.122 -5.022 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.205 -1.102 -2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.143 0.286 -4.467 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.740 -0.396 -4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.450 1.908 -3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -12.014 0.720 -2.122 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.006 0.692 -0.945 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.048 1.135 -2.345 1.00 0.00 H new ATOM 0 HE ARG A 262 -10.462 3.417 -1.991 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -8.723 1.361 0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -8.378 2.702 1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.015 5.112 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.104 4.808 0.918 1.00 0.00 H new ATOM 737 N ARG A 263 -11.945 -2.761 -2.132 1.00 0.00 N ATOM 738 CA ARG A 263 -12.797 -3.299 -1.078 1.00 0.00 C ATOM 739 C ARG A 263 -11.990 -4.153 -0.100 1.00 0.00 C ATOM 740 O ARG A 263 -12.361 -4.290 1.066 1.00 0.00 O ATOM 741 CB ARG A 263 -13.929 -4.132 -1.684 1.00 0.00 C ATOM 742 CG ARG A 263 -15.064 -3.297 -2.256 1.00 0.00 C ATOM 743 CD ARG A 263 -15.640 -3.930 -3.513 1.00 0.00 C ATOM 744 NE ARG A 263 -16.484 -3.000 -4.262 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.092 -3.302 -5.410 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.966 -4.512 -5.946 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.834 -2.391 -6.023 1.00 0.00 N ATOM 0 H ARG A 263 -12.112 -3.161 -3.055 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.223 -2.459 -0.530 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.521 -4.764 -2.473 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.329 -4.797 -0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.850 -3.188 -1.509 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.701 -2.295 -2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -14.826 -4.273 -4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.224 -4.809 -3.240 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.616 -2.062 -3.883 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.400 -5.220 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.435 -4.732 -6.824 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.939 -1.461 -5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -18.300 -2.620 -6.901 1.00 0.00 H new ATOM 761 N LYS A 264 -10.890 -4.730 -0.581 1.00 0.00 N ATOM 762 CA LYS A 264 -10.040 -5.573 0.255 1.00 0.00 C ATOM 763 C LYS A 264 -8.671 -4.934 0.489 1.00 0.00 C ATOM 764 O LYS A 264 -7.697 -5.629 0.778 1.00 0.00 O ATOM 765 CB LYS A 264 -9.863 -6.950 -0.388 1.00 0.00 C ATOM 766 CG LYS A 264 -11.159 -7.551 -0.906 1.00 0.00 C ATOM 767 CD LYS A 264 -11.037 -9.053 -1.106 1.00 0.00 C ATOM 768 CE LYS A 264 -11.510 -9.819 0.119 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.931 -10.247 -0.007 1.00 0.00 N ATOM 0 H LYS A 264 -10.568 -4.629 -1.543 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.533 -5.683 1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.155 -6.868 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.424 -7.629 0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.965 -7.341 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.428 -7.078 -1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.624 -9.354 -1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.999 -9.310 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.879 -10.695 0.265 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.397 -9.193 1.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.214 -10.766 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.537 -9.410 -0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -13.035 -10.865 -0.837 1.00 0.00 H new ATOM 783 N ALA A 265 -8.599 -3.610 0.369 1.00 0.00 N ATOM 784 CA ALA A 265 -7.345 -2.895 0.577 1.00 0.00 C ATOM 785 C ALA A 265 -7.561 -1.647 1.422 1.00 0.00 C ATOM 786 O ALA A 265 -8.683 -1.158 1.552 1.00 0.00 O ATOM 787 CB ALA A 265 -6.713 -2.530 -0.756 1.00 0.00 C ATOM 0 H ALA A 265 -9.391 -3.014 0.130 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.666 -3.555 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.778 -1.997 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.512 -3.438 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.394 -1.893 -1.319 1.00 0.00 H new ATOM 793 N LYS A 266 -6.479 -1.137 2.000 1.00 0.00 N ATOM 794 CA LYS A 266 -6.553 0.055 2.836 1.00 0.00 C ATOM 795 C LYS A 266 -5.437 1.035 2.493 1.00 0.00 C ATOM 796 O LYS A 266 -4.415 0.656 1.923 1.00 0.00 O ATOM 797 CB LYS A 266 -6.472 -0.331 4.313 1.00 0.00 C ATOM 798 CG LYS A 266 -7.577 -1.274 4.758 1.00 0.00 C ATOM 799 CD LYS A 266 -7.289 -1.859 6.130 1.00 0.00 C ATOM 800 CE LYS A 266 -7.557 -0.848 7.233 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.018 -1.298 8.546 1.00 0.00 N ATOM 0 H LYS A 266 -5.542 -1.530 1.905 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.508 0.543 2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.507 -0.800 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.513 0.574 4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.526 -0.739 4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.683 -2.080 4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -7.907 -2.743 6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.250 -2.184 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.107 0.108 6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.631 -0.682 7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.222 -0.580 9.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.465 -2.198 8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -5.989 -1.432 8.472 1.00 0.00 H new ATOM 815 N ILE A 267 -5.645 2.299 2.849 1.00 0.00 N ATOM 816 CA ILE A 267 -4.661 3.340 2.586 1.00 0.00 C ATOM 817 C ILE A 267 -4.322 4.101 3.863 1.00 0.00 C ATOM 818 O ILE A 267 -5.204 4.657 4.518 1.00 0.00 O ATOM 819 CB ILE A 267 -5.162 4.341 1.526 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.741 3.596 0.322 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.034 5.263 1.092 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.724 2.744 -0.405 1.00 0.00 C ATOM 0 H ILE A 267 -6.488 2.626 3.321 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.768 2.843 2.207 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.952 4.949 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.562 2.962 0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.162 4.320 -0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.404 5.964 0.343 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -3.664 5.816 1.955 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.224 4.671 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.203 2.245 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.915 3.376 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.321 1.997 0.278 1.00 0.00 H new ATOM 834 N ILE A 268 -3.042 4.118 4.213 1.00 0.00 N ATOM 835 CA ILE A 268 -2.588 4.805 5.414 1.00 0.00 C ATOM 836 C ILE A 268 -1.351 5.649 5.127 1.00 0.00 C ATOM 837 O ILE A 268 -0.652 5.424 4.142 1.00 0.00 O ATOM 838 CB ILE A 268 -2.265 3.802 6.540 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.423 2.816 6.719 1.00 0.00 C ATOM 840 CG2 ILE A 268 -1.973 4.539 7.841 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.216 1.827 7.848 1.00 0.00 C ATOM 0 H ILE A 268 -2.300 3.663 3.681 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.400 5.456 5.738 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.374 3.238 6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.340 3.376 6.903 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.567 2.266 5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.747 3.817 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.119 5.201 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -2.844 5.127 8.129 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.078 1.163 7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.318 1.239 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.103 2.367 8.788 1.00 0.00 H new ATOM 853 N ARG A 269 -1.084 6.620 5.994 1.00 0.00 N ATOM 854 CA ARG A 269 0.074 7.492 5.831 1.00 0.00 C ATOM 855 C ARG A 269 1.248 6.978 6.658 1.00 0.00 C ATOM 856 O ARG A 269 1.057 6.365 7.709 1.00 0.00 O ATOM 857 CB ARG A 269 -0.276 8.921 6.249 1.00 0.00 C ATOM 858 CG ARG A 269 0.729 9.962 5.781 1.00 0.00 C ATOM 859 CD ARG A 269 0.210 11.373 6.016 1.00 0.00 C ATOM 860 NE ARG A 269 1.259 12.379 5.855 1.00 0.00 N ATOM 861 CZ ARG A 269 1.051 13.694 5.929 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.166 14.175 6.164 1.00 0.00 N ATOM 863 NH2 ARG A 269 2.064 14.533 5.769 1.00 0.00 N ATOM 0 H ARG A 269 -1.653 6.823 6.816 1.00 0.00 H new ATOM 0 HA ARG A 269 0.361 7.493 4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.259 9.175 5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.350 8.964 7.336 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.672 9.825 6.311 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.936 9.820 4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.601 11.581 5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.207 11.443 7.021 1.00 0.00 H new ATOM 0 HE ARG A 269 2.209 12.055 5.675 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.951 13.536 6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.314 15.183 6.219 1.00 0.00 H new ATOM 0 HH21 ARG A 269 3.001 14.173 5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.907 15.539 5.825 1.00 0.00 H new ATOM 877 N ASP A 270 2.467 7.228 6.179 1.00 0.00 N ATOM 878 CA ASP A 270 3.680 6.789 6.870 1.00 0.00 C ATOM 879 C ASP A 270 3.637 7.116 8.367 1.00 0.00 C ATOM 880 O ASP A 270 3.751 6.176 9.181 1.00 0.00 O ATOM 881 CB ASP A 270 4.907 7.438 6.224 1.00 0.00 C ATOM 882 CG ASP A 270 4.946 8.944 6.420 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.096 9.642 5.828 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.826 9.423 7.167 1.00 0.00 O ATOM 885 OXT ASP A 270 3.491 8.309 8.706 1.00 0.00 O ATOM 0 H ASP A 270 2.641 7.735 5.311 1.00 0.00 H new ATOM 0 HA ASP A 270 3.744 5.705 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.810 6.997 6.646 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.912 7.214 5.157 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -3.223 14.646 -18.075 1.00 0.00 N ATOM 892 CA MET B 219 -2.665 14.720 -19.451 1.00 0.00 C ATOM 893 C MET B 219 -3.332 13.703 -20.372 1.00 0.00 C ATOM 894 O MET B 219 -4.012 14.071 -21.331 1.00 0.00 O ATOM 895 CB MET B 219 -1.158 14.462 -19.381 1.00 0.00 C ATOM 896 CG MET B 219 -0.340 15.712 -19.096 1.00 0.00 C ATOM 897 SD MET B 219 0.135 15.852 -17.362 1.00 0.00 S ATOM 898 CE MET B 219 0.374 17.622 -17.218 1.00 0.00 C ATOM 0 HA MET B 219 -2.858 15.711 -19.863 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.960 13.723 -18.605 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.828 14.029 -20.325 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.557 15.703 -19.715 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.916 16.592 -19.383 1.00 0.00 H new ATOM 0 HE1 MET B 219 0.672 17.867 -16.199 1.00 0.00 H new ATOM 0 HE2 MET B 219 1.153 17.941 -17.910 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.557 18.136 -17.457 1.00 0.00 H new ATOM 910 N ILE B 220 -3.134 12.422 -20.075 1.00 0.00 N ATOM 911 CA ILE B 220 -3.714 11.348 -20.874 1.00 0.00 C ATOM 912 C ILE B 220 -5.232 11.467 -20.953 1.00 0.00 C ATOM 913 O ILE B 220 -5.843 12.258 -20.234 1.00 0.00 O ATOM 914 CB ILE B 220 -3.350 9.959 -20.309 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.487 9.937 -18.783 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.941 9.570 -20.728 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.689 8.550 -18.211 1.00 0.00 C ATOM 0 H ILE B 220 -2.575 12.102 -19.284 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.294 11.448 -21.875 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.047 9.229 -20.720 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.593 10.377 -18.340 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.329 10.566 -18.493 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.699 8.588 -20.322 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.881 9.538 -21.816 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.232 10.305 -20.347 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.778 8.613 -17.126 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.599 8.115 -18.625 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.836 7.922 -18.469 1.00 0.00 H new ATOM 929 N GLN B 221 -5.834 10.673 -21.833 1.00 0.00 N ATOM 930 CA GLN B 221 -7.282 10.681 -22.011 1.00 0.00 C ATOM 931 C GLN B 221 -7.779 9.302 -22.425 1.00 0.00 C ATOM 932 O GLN B 221 -8.519 8.647 -21.690 1.00 0.00 O ATOM 933 CB GLN B 221 -7.684 11.715 -23.066 1.00 0.00 C ATOM 934 CG GLN B 221 -6.942 13.036 -22.943 1.00 0.00 C ATOM 935 CD GLN B 221 -7.521 14.115 -23.837 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.668 15.266 -23.426 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.855 13.748 -25.070 1.00 0.00 N ATOM 0 H GLN B 221 -5.340 10.014 -22.435 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.740 10.948 -21.059 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.504 11.298 -24.057 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.755 11.902 -22.989 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.975 13.372 -21.907 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.893 12.884 -23.196 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.716 12.783 -25.370 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.250 14.431 -25.716 1.00 0.00 H new ATOM 946 N ASN B 222 -7.363 8.870 -23.608 1.00 0.00 N ATOM 947 CA ASN B 222 -7.757 7.566 -24.132 1.00 0.00 C ATOM 948 C ASN B 222 -6.682 7.008 -25.062 1.00 0.00 C ATOM 949 O ASN B 222 -6.801 7.074 -26.287 1.00 0.00 O ATOM 950 CB ASN B 222 -9.102 7.655 -24.867 1.00 0.00 C ATOM 951 CG ASN B 222 -9.244 8.915 -25.703 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.093 9.763 -25.428 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.413 9.043 -26.729 1.00 0.00 N ATOM 0 H ASN B 222 -6.751 9.404 -24.225 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.870 6.887 -23.287 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.214 6.784 -25.512 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.911 7.618 -24.137 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.463 9.869 -27.326 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.724 8.316 -26.921 1.00 0.00 H new ATOM 960 N PHE B 223 -5.628 6.459 -24.466 1.00 0.00 N ATOM 961 CA PHE B 223 -4.525 5.887 -25.231 1.00 0.00 C ATOM 962 C PHE B 223 -4.647 4.367 -25.318 1.00 0.00 C ATOM 963 O PHE B 223 -4.880 3.694 -24.314 1.00 0.00 O ATOM 964 CB PHE B 223 -3.187 6.268 -24.598 1.00 0.00 C ATOM 965 CG PHE B 223 -2.779 7.692 -24.859 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.312 8.730 -24.112 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.862 7.991 -25.854 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.938 10.039 -24.351 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.483 9.298 -26.098 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.023 10.323 -25.346 1.00 0.00 C ATOM 0 H PHE B 223 -5.514 6.398 -23.454 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.570 6.293 -26.242 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.246 6.108 -23.521 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.412 5.602 -24.978 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.029 8.514 -23.333 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.438 7.193 -26.446 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.361 10.839 -23.761 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.766 9.517 -26.875 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.730 11.345 -25.536 1.00 0.00 H new ATOM 980 N ARG B 224 -4.482 3.835 -26.525 1.00 0.00 N ATOM 981 CA ARG B 224 -4.565 2.396 -26.750 1.00 0.00 C ATOM 982 C ARG B 224 -3.219 1.733 -26.471 1.00 0.00 C ATOM 983 O ARG B 224 -2.258 1.918 -27.217 1.00 0.00 O ATOM 984 CB ARG B 224 -5.004 2.115 -28.189 1.00 0.00 C ATOM 985 CG ARG B 224 -6.484 2.374 -28.436 1.00 0.00 C ATOM 986 CD ARG B 224 -6.902 1.959 -29.840 1.00 0.00 C ATOM 987 NE ARG B 224 -7.772 2.951 -30.471 1.00 0.00 N ATOM 988 CZ ARG B 224 -9.004 3.242 -30.051 1.00 0.00 C ATOM 989 NH1 ARG B 224 -9.525 2.621 -28.998 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.719 4.160 -30.688 1.00 0.00 N ATOM 0 H ARG B 224 -4.289 4.381 -27.365 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.304 1.978 -26.066 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.417 2.735 -28.867 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.780 1.076 -28.432 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -7.076 1.826 -27.703 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.697 3.433 -28.291 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.013 1.814 -30.454 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.419 1.000 -29.795 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.414 3.452 -31.284 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.982 1.914 -28.502 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -10.468 2.851 -28.685 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.326 4.641 -31.497 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.661 4.384 -30.369 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.154 0.969 -25.385 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.920 0.289 -24.999 1.00 0.00 C ATOM 1006 C VAL B 225 -1.885 -1.149 -25.504 1.00 0.00 C ATOM 1007 O VAL B 225 -2.824 -1.917 -25.298 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.741 0.278 -23.468 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.366 -0.257 -23.090 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.954 1.671 -22.895 1.00 0.00 C ATOM 0 H VAL B 225 -3.940 0.805 -24.756 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.105 0.849 -25.458 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.492 -0.386 -23.040 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.261 -0.256 -22.005 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.256 -1.275 -23.464 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.404 0.376 -23.530 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.824 1.643 -21.813 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.229 2.358 -23.330 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.963 2.011 -23.130 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.781 -1.506 -26.149 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.594 -2.853 -26.668 1.00 0.00 C ATOM 1022 C TYR B 226 0.476 -3.570 -25.858 1.00 0.00 C ATOM 1023 O TYR B 226 1.462 -2.958 -25.449 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.200 -2.806 -28.140 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.236 -2.137 -29.011 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.213 -0.765 -29.225 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.242 -2.880 -29.616 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.163 -0.152 -30.018 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.194 -2.274 -30.411 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.149 -0.911 -30.609 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.098 -0.304 -31.400 1.00 0.00 O ATOM 0 H TYR B 226 0.002 -0.876 -26.325 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.533 -3.400 -26.582 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.747 -2.275 -28.239 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.035 -3.822 -28.498 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.440 -0.168 -28.764 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.280 -3.948 -29.462 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.133 0.916 -30.174 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.970 -2.865 -30.875 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.720 -0.980 -31.741 1.00 0.00 H new ATOM 1041 N TYR B 227 0.277 -4.858 -25.604 1.00 0.00 N ATOM 1042 CA TYR B 227 1.246 -5.613 -24.809 1.00 0.00 C ATOM 1043 C TYR B 227 1.487 -7.013 -25.363 1.00 0.00 C ATOM 1044 O TYR B 227 0.550 -7.718 -25.724 1.00 0.00 O ATOM 1045 CB TYR B 227 0.768 -5.707 -23.361 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.662 -6.173 -23.225 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.722 -5.332 -23.540 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -0.953 -7.457 -22.782 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.031 -5.758 -23.417 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.258 -7.888 -22.656 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.294 -7.035 -22.974 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.596 -7.464 -22.852 1.00 0.00 O ATOM 0 H TYR B 227 -0.528 -5.395 -25.928 1.00 0.00 H new ATOM 0 HA TYR B 227 2.193 -5.076 -24.857 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.418 -6.392 -22.817 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.869 -4.729 -22.890 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.520 -4.329 -23.887 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.145 -8.129 -22.532 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.844 -5.092 -23.667 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.467 -8.889 -22.310 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.160 -6.983 -23.492 1.00 0.00 H new ATOM 1062 N ARG B 228 2.756 -7.414 -25.407 1.00 0.00 N ATOM 1063 CA ARG B 228 3.126 -8.736 -25.898 1.00 0.00 C ATOM 1064 C ARG B 228 2.961 -9.780 -24.803 1.00 0.00 C ATOM 1065 O ARG B 228 2.581 -9.459 -23.677 1.00 0.00 O ATOM 1066 CB ARG B 228 4.572 -8.736 -26.402 1.00 0.00 C ATOM 1067 CG ARG B 228 4.832 -7.743 -27.521 1.00 0.00 C ATOM 1068 CD ARG B 228 6.040 -8.144 -28.352 1.00 0.00 C ATOM 1069 NE ARG B 228 7.247 -8.273 -27.537 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.488 -8.212 -28.021 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.701 -8.030 -29.320 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.523 -8.336 -27.200 1.00 0.00 N ATOM 0 H ARG B 228 3.545 -6.840 -25.108 1.00 0.00 H new ATOM 0 HA ARG B 228 2.463 -8.987 -26.726 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.237 -8.512 -25.568 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.825 -9.737 -26.751 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.953 -7.678 -28.163 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.993 -6.751 -27.099 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.838 -9.091 -28.852 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.207 -7.401 -29.132 1.00 0.00 H new ATOM 0 HE ARG B 228 7.132 -8.419 -26.534 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.911 -7.935 -29.958 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.655 -7.985 -29.679 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.368 -8.478 -26.202 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.474 -8.290 -27.567 1.00 0.00 H new ATOM 1086 N ASP B 229 3.248 -11.031 -25.140 1.00 0.00 N ATOM 1087 CA ASP B 229 3.130 -12.121 -24.181 1.00 0.00 C ATOM 1088 C ASP B 229 4.380 -12.995 -24.185 1.00 0.00 C ATOM 1089 O ASP B 229 5.163 -12.979 -25.136 1.00 0.00 O ATOM 1090 CB ASP B 229 1.889 -12.960 -24.485 1.00 0.00 C ATOM 1091 CG ASP B 229 0.716 -12.601 -23.594 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.457 -11.393 -23.412 1.00 0.00 O ATOM 1093 OD2 ASP B 229 0.058 -13.528 -23.078 1.00 0.00 O ATOM 0 H ASP B 229 3.563 -11.315 -26.068 1.00 0.00 H new ATOM 0 HA ASP B 229 3.027 -11.689 -23.186 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.606 -12.820 -25.528 1.00 0.00 H new ATOM 0 HB3 ASP B 229 2.128 -14.016 -24.359 1.00 0.00 H new ATOM 1098 N SER B 230 4.556 -13.753 -23.108 1.00 0.00 N ATOM 1099 CA SER B 230 5.709 -14.642 -22.956 1.00 0.00 C ATOM 1100 C SER B 230 5.868 -15.564 -24.160 1.00 0.00 C ATOM 1101 O SER B 230 6.816 -15.435 -24.935 1.00 0.00 O ATOM 1102 CB SER B 230 5.558 -15.481 -21.690 1.00 0.00 C ATOM 1103 OG SER B 230 5.609 -14.671 -20.529 1.00 0.00 O ATOM 0 H SER B 230 3.910 -13.771 -22.319 1.00 0.00 H new ATOM 0 HA SER B 230 6.600 -14.019 -22.883 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.611 -16.020 -21.719 1.00 0.00 H new ATOM 0 HB3 SER B 230 6.350 -16.229 -21.650 1.00 0.00 H new ATOM 0 HG SER B 230 5.508 -15.234 -19.733 1.00 0.00 H new ATOM 1109 N ARG B 231 4.932 -16.491 -24.308 1.00 0.00 N ATOM 1110 CA ARG B 231 4.961 -17.437 -25.419 1.00 0.00 C ATOM 1111 C ARG B 231 4.159 -16.919 -26.615 1.00 0.00 C ATOM 1112 O ARG B 231 3.760 -17.695 -27.483 1.00 0.00 O ATOM 1113 CB ARG B 231 4.410 -18.793 -24.973 1.00 0.00 C ATOM 1114 CG ARG B 231 4.953 -19.259 -23.632 1.00 0.00 C ATOM 1115 CD ARG B 231 6.441 -19.562 -23.708 1.00 0.00 C ATOM 1116 NE ARG B 231 6.696 -20.948 -24.096 1.00 0.00 N ATOM 1117 CZ ARG B 231 6.618 -21.984 -23.261 1.00 0.00 C ATOM 1118 NH1 ARG B 231 6.303 -21.802 -21.983 1.00 0.00 N ATOM 1119 NH2 ARG B 231 6.858 -23.210 -23.706 1.00 0.00 N ATOM 0 H ARG B 231 4.142 -16.610 -23.674 1.00 0.00 H new ATOM 0 HA ARG B 231 5.999 -17.552 -25.730 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.323 -18.733 -24.914 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.647 -19.539 -25.731 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.775 -18.491 -22.879 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.415 -20.151 -23.311 1.00 0.00 H new ATOM 0 HD2 ARG B 231 6.912 -18.891 -24.427 1.00 0.00 H new ATOM 0 HD3 ARG B 231 6.901 -19.365 -22.740 1.00 0.00 H new ATOM 0 HE ARG B 231 6.949 -21.134 -25.066 1.00 0.00 H new ATOM 0 HH11 ARG B 231 6.118 -20.862 -21.632 1.00 0.00 H new ATOM 0 HH12 ARG B 231 6.246 -22.602 -21.353 1.00 0.00 H new ATOM 0 HH21 ARG B 231 7.102 -23.359 -24.685 1.00 0.00 H new ATOM 0 HH22 ARG B 231 6.799 -24.004 -23.069 1.00 0.00 H new ATOM 1133 N ASN B 232 3.927 -15.607 -26.660 1.00 0.00 N ATOM 1134 CA ASN B 232 3.178 -15.002 -27.753 1.00 0.00 C ATOM 1135 C ASN B 232 3.920 -13.773 -28.295 1.00 0.00 C ATOM 1136 O ASN B 232 3.971 -12.738 -27.632 1.00 0.00 O ATOM 1137 CB ASN B 232 1.778 -14.607 -27.269 1.00 0.00 C ATOM 1138 CG ASN B 232 0.689 -15.499 -27.834 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.208 -15.933 -27.111 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.758 -15.780 -29.131 1.00 0.00 N ATOM 0 H ASN B 232 4.248 -14.947 -25.952 1.00 0.00 H new ATOM 0 HA ASN B 232 3.082 -15.729 -28.559 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.749 -14.651 -26.180 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.579 -13.573 -27.552 1.00 0.00 H new ATOM 0 HD21 ASN B 232 0.051 -16.376 -29.562 1.00 0.00 H new ATOM 0 HD22 ASN B 232 1.518 -15.400 -29.695 1.00 0.00 H new ATOM 1147 N PRO B 233 4.516 -13.864 -29.506 1.00 0.00 N ATOM 1148 CA PRO B 233 5.256 -12.742 -30.099 1.00 0.00 C ATOM 1149 C PRO B 233 4.354 -11.569 -30.464 1.00 0.00 C ATOM 1150 O PRO B 233 4.688 -10.415 -30.204 1.00 0.00 O ATOM 1151 CB PRO B 233 5.883 -13.345 -31.359 1.00 0.00 C ATOM 1152 CG PRO B 233 5.015 -14.507 -31.697 1.00 0.00 C ATOM 1153 CD PRO B 233 4.528 -15.051 -30.385 1.00 0.00 C ATOM 0 HA PRO B 233 5.984 -12.330 -29.400 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.909 -12.621 -32.173 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.911 -13.659 -31.178 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.180 -14.201 -32.327 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.572 -15.263 -32.251 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.536 -15.493 -30.477 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.189 -15.828 -30.002 1.00 0.00 H new ATOM 1160 N LEU B 234 3.211 -11.869 -31.071 1.00 0.00 N ATOM 1161 CA LEU B 234 2.266 -10.828 -31.474 1.00 0.00 C ATOM 1162 C LEU B 234 1.852 -9.968 -30.280 1.00 0.00 C ATOM 1163 O LEU B 234 1.976 -10.384 -29.128 1.00 0.00 O ATOM 1164 CB LEU B 234 1.034 -11.447 -32.156 1.00 0.00 C ATOM 1165 CG LEU B 234 0.034 -12.173 -31.243 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.747 -13.075 -30.248 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.860 -11.173 -30.523 1.00 0.00 C ATOM 0 H LEU B 234 2.915 -12.819 -31.295 1.00 0.00 H new ATOM 0 HA LEU B 234 2.766 -10.180 -32.194 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.502 -10.654 -32.682 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.381 -12.153 -32.910 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.594 -12.805 -31.871 1.00 0.00 H new ATOM 0 HD11 LEU B 234 0.011 -13.574 -29.617 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.329 -13.822 -30.787 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.412 -12.476 -29.626 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.561 -11.707 -29.882 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.246 -10.508 -29.915 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.414 -10.586 -31.256 1.00 0.00 H new ATOM 1179 N TRP B 235 1.376 -8.759 -30.563 1.00 0.00 N ATOM 1180 CA TRP B 235 0.960 -7.834 -29.513 1.00 0.00 C ATOM 1181 C TRP B 235 -0.508 -8.033 -29.147 1.00 0.00 C ATOM 1182 O TRP B 235 -1.325 -8.400 -29.991 1.00 0.00 O ATOM 1183 CB TRP B 235 1.197 -6.389 -29.958 1.00 0.00 C ATOM 1184 CG TRP B 235 2.650 -6.042 -30.080 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.458 -6.259 -31.159 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.468 -5.417 -29.084 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.730 -5.810 -30.894 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.761 -5.288 -29.627 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.232 -4.955 -27.788 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.813 -4.716 -28.914 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.276 -4.387 -27.083 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.552 -4.272 -27.647 1.00 0.00 C ATOM 0 H TRP B 235 1.269 -8.397 -31.510 1.00 0.00 H new ATOM 0 HA TRP B 235 1.561 -8.041 -28.627 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.709 -6.226 -30.919 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.727 -5.713 -29.243 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.144 -6.717 -32.085 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.522 -5.858 -31.536 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.251 -5.040 -27.344 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.799 -4.627 -29.346 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.105 -4.026 -26.080 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.347 -3.823 -27.070 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.834 -7.786 -27.881 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.204 -7.938 -27.403 1.00 0.00 C ATOM 1205 C LYS B 236 -3.014 -6.673 -27.658 1.00 0.00 C ATOM 1206 O LYS B 236 -2.453 -5.578 -27.758 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.228 -8.287 -25.913 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.454 -9.085 -25.498 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.333 -10.543 -25.904 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.167 -11.225 -25.207 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.516 -12.602 -24.760 1.00 0.00 N ATOM 0 H LYS B 236 -0.170 -7.481 -27.170 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.659 -8.758 -27.959 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.332 -8.857 -25.667 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.189 -7.366 -25.331 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.585 -9.017 -24.418 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.343 -8.652 -25.955 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.258 -11.066 -25.662 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.202 -10.610 -26.984 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.314 -11.268 -25.884 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -1.861 -10.631 -24.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -1.657 -13.188 -24.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -2.934 -12.563 -23.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.201 -13.019 -25.422 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.334 -6.862 -27.777 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.284 -5.783 -28.045 1.00 0.00 C ATOM 1227 C GLY B 237 -4.941 -4.426 -27.434 1.00 0.00 C ATOM 1228 O GLY B 237 -4.117 -4.332 -26.523 1.00 0.00 O ATOM 0 H GLY B 237 -4.774 -7.778 -27.689 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.372 -5.662 -29.125 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.264 -6.088 -27.678 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.591 -3.342 -27.920 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.361 -1.984 -27.421 1.00 0.00 C ATOM 1234 C PRO B 238 -6.066 -1.725 -26.095 1.00 0.00 C ATOM 1235 O PRO B 238 -7.159 -1.158 -26.062 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.966 -1.109 -28.518 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.070 -1.931 -29.082 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.614 -3.361 -28.991 1.00 0.00 C ATOM 0 HA PRO B 238 -4.306 -1.792 -27.225 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.338 -0.167 -28.115 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.227 -0.860 -29.280 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.993 -1.780 -28.523 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.275 -1.652 -30.116 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.439 -4.028 -28.743 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.196 -3.708 -29.936 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.439 -2.137 -25.003 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.016 -1.942 -23.683 1.00 0.00 C ATOM 1247 C ALA B 239 -6.064 -0.459 -23.326 1.00 0.00 C ATOM 1248 O ALA B 239 -5.447 0.369 -23.997 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.226 -2.718 -22.642 1.00 0.00 C ATOM 0 H ALA B 239 -4.534 -2.607 -25.005 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.038 -2.320 -23.696 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.669 -2.563 -21.658 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.248 -3.780 -22.886 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.194 -2.369 -22.634 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.804 -0.127 -22.273 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.932 1.259 -21.840 1.00 0.00 C ATOM 1257 C LYS B 240 -5.800 1.633 -20.877 1.00 0.00 C ATOM 1258 O LYS B 240 -5.384 0.823 -20.053 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.335 1.482 -21.221 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.382 1.661 -19.703 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.812 1.669 -19.190 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.383 3.078 -19.162 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.028 3.442 -20.453 1.00 0.00 N ATOM 0 H LYS B 240 -7.323 -0.797 -21.705 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.839 1.922 -22.700 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.778 2.364 -21.684 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.965 0.633 -21.486 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.826 0.856 -19.223 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.891 2.595 -19.430 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.432 1.036 -19.825 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -9.843 1.242 -18.188 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.113 3.158 -18.356 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.586 3.788 -18.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -10.632 4.340 -20.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -10.850 2.694 -21.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.053 3.547 -20.311 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.314 2.866 -20.986 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.242 3.340 -20.119 1.00 0.00 C ATOM 1279 C LEU B 241 -4.768 3.607 -18.713 1.00 0.00 C ATOM 1280 O LEU B 241 -5.746 4.333 -18.534 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.613 4.611 -20.693 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.372 5.110 -19.953 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.159 4.267 -20.315 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.119 6.576 -20.270 1.00 0.00 C ATOM 0 H LEU B 241 -5.645 3.552 -21.664 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.479 2.564 -20.065 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.347 4.428 -21.734 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.362 5.403 -20.689 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.547 5.014 -18.881 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.285 4.637 -19.779 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.342 3.229 -20.038 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.979 4.330 -21.388 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.232 6.916 -19.735 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.964 6.695 -21.342 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.979 7.169 -19.960 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.120 3.012 -17.716 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.534 3.184 -16.328 1.00 0.00 C ATOM 1298 C LEU B 242 -3.402 3.752 -15.477 1.00 0.00 C ATOM 1299 O LEU B 242 -3.620 4.643 -14.656 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.000 1.847 -15.747 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.470 1.509 -16.004 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.748 0.053 -15.666 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.377 2.428 -15.199 1.00 0.00 C ATOM 0 H LEU B 242 -3.308 2.408 -17.843 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.361 3.894 -16.312 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.382 1.052 -16.163 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.827 1.855 -14.671 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.679 1.662 -17.063 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.798 -0.170 -15.855 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.123 -0.590 -16.286 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.522 -0.126 -14.615 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.419 2.173 -15.394 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.167 2.307 -14.136 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.196 3.463 -15.489 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.195 3.230 -15.669 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.041 3.691 -14.906 1.00 0.00 C ATOM 1317 C TRP B 243 0.265 3.364 -15.626 1.00 0.00 C ATOM 1318 O TRP B 243 0.492 2.228 -16.043 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.053 3.055 -13.512 1.00 0.00 C ATOM 1320 CG TRP B 243 0.096 3.471 -12.645 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.169 4.581 -11.851 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.339 2.779 -12.481 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.380 4.617 -11.201 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.116 3.522 -11.572 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.869 1.601 -13.013 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.393 3.124 -11.187 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.137 1.210 -12.628 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.885 1.967 -11.722 1.00 0.00 C ATOM 0 H TRP B 243 -1.991 2.492 -16.342 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.105 4.775 -14.808 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.986 3.316 -13.012 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.041 1.970 -13.618 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.611 5.322 -11.749 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.682 5.341 -10.549 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.298 1.007 -13.712 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.974 3.709 -10.490 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.558 0.302 -13.035 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.872 1.631 -11.439 1.00 0.00 H new ATOM 1339 N LYS B 244 1.121 4.371 -15.762 1.00 0.00 N ATOM 1340 CA LYS B 244 2.410 4.204 -16.423 1.00 0.00 C ATOM 1341 C LYS B 244 3.504 4.927 -15.646 1.00 0.00 C ATOM 1342 O LYS B 244 3.704 6.131 -15.810 1.00 0.00 O ATOM 1343 CB LYS B 244 2.347 4.733 -17.858 1.00 0.00 C ATOM 1344 CG LYS B 244 3.658 4.592 -18.621 1.00 0.00 C ATOM 1345 CD LYS B 244 4.263 5.945 -18.963 1.00 0.00 C ATOM 1346 CE LYS B 244 4.921 5.933 -20.334 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.776 7.132 -20.550 1.00 0.00 N ATOM 0 H LYS B 244 0.944 5.316 -15.421 1.00 0.00 H new ATOM 0 HA LYS B 244 2.646 3.140 -16.452 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.564 4.201 -18.398 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.061 5.785 -17.836 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.366 4.018 -18.023 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.486 4.029 -19.538 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.486 6.709 -18.938 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.000 6.216 -18.207 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.526 5.032 -20.438 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.152 5.892 -21.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.206 7.086 -21.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.194 7.991 -20.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.526 7.158 -19.830 1.00 0.00 H new ATOM 1361 N GLY B 245 4.203 4.187 -14.789 1.00 0.00 N ATOM 1362 CA GLY B 245 5.260 4.778 -13.988 1.00 0.00 C ATOM 1363 C GLY B 245 6.574 4.030 -14.095 1.00 0.00 C ATOM 1364 O GLY B 245 7.404 4.335 -14.951 1.00 0.00 O ATOM 0 H GLY B 245 4.056 3.189 -14.635 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.410 5.811 -14.300 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.947 4.803 -12.944 1.00 0.00 H new ATOM 1368 N GLU B 246 6.758 3.049 -13.221 1.00 0.00 N ATOM 1369 CA GLU B 246 7.972 2.244 -13.202 1.00 0.00 C ATOM 1370 C GLU B 246 8.025 1.348 -14.444 1.00 0.00 C ATOM 1371 O GLU B 246 7.467 1.702 -15.482 1.00 0.00 O ATOM 1372 CB GLU B 246 8.008 1.421 -11.908 1.00 0.00 C ATOM 1373 CG GLU B 246 7.772 2.250 -10.657 1.00 0.00 C ATOM 1374 CD GLU B 246 8.453 1.668 -9.434 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.574 1.136 -9.575 1.00 0.00 O ATOM 1376 OE2 GLU B 246 7.865 1.745 -8.334 1.00 0.00 O ATOM 0 H GLU B 246 6.075 2.790 -12.510 1.00 0.00 H new ATOM 0 HA GLU B 246 8.851 2.889 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.252 0.638 -11.964 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.975 0.925 -11.829 1.00 0.00 H new ATOM 0 HG2 GLU B 246 8.137 3.264 -10.823 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.700 2.323 -10.471 1.00 0.00 H new ATOM 1383 N GLY B 247 8.683 0.189 -14.348 1.00 0.00 N ATOM 1384 CA GLY B 247 8.763 -0.709 -15.488 1.00 0.00 C ATOM 1385 C GLY B 247 7.540 -1.603 -15.614 1.00 0.00 C ATOM 1386 O GLY B 247 7.666 -2.818 -15.761 1.00 0.00 O ATOM 0 H GLY B 247 9.157 -0.139 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.876 -0.123 -16.400 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.654 -1.330 -15.395 1.00 0.00 H new ATOM 1390 N ALA B 248 6.355 -0.999 -15.559 1.00 0.00 N ATOM 1391 CA ALA B 248 5.106 -1.738 -15.668 1.00 0.00 C ATOM 1392 C ALA B 248 3.951 -0.778 -15.925 1.00 0.00 C ATOM 1393 O ALA B 248 3.817 0.237 -15.245 1.00 0.00 O ATOM 1394 CB ALA B 248 4.859 -2.552 -14.407 1.00 0.00 C ATOM 0 H ALA B 248 6.237 0.007 -15.439 1.00 0.00 H new ATOM 0 HA ALA B 248 5.177 -2.428 -16.509 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.921 -3.099 -14.505 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.677 -3.258 -14.263 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.802 -1.884 -13.548 1.00 0.00 H new ATOM 1400 N VAL B 249 3.128 -1.093 -16.917 1.00 0.00 N ATOM 1401 CA VAL B 249 1.998 -0.239 -17.262 1.00 0.00 C ATOM 1402 C VAL B 249 0.668 -0.950 -17.056 1.00 0.00 C ATOM 1403 O VAL B 249 0.360 -1.930 -17.737 1.00 0.00 O ATOM 1404 CB VAL B 249 2.087 0.245 -18.721 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.131 1.343 -18.853 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.404 -0.913 -19.655 1.00 0.00 C ATOM 0 H VAL B 249 3.220 -1.929 -17.494 1.00 0.00 H new ATOM 0 HA VAL B 249 2.046 0.620 -16.593 1.00 0.00 H new ATOM 0 HB VAL B 249 1.118 0.654 -19.007 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.182 1.674 -19.890 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.857 2.184 -18.216 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.104 0.959 -18.547 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.462 -0.548 -20.680 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.359 -1.357 -19.373 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.619 -1.665 -19.582 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.125 -0.440 -16.120 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.434 -1.012 -15.828 1.00 0.00 C ATOM 1418 C VAL B 250 -2.430 -0.614 -16.911 1.00 0.00 C ATOM 1419 O VAL B 250 -2.495 0.550 -17.308 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.954 -0.556 -14.448 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.308 -1.184 -14.134 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.936 -0.891 -13.367 1.00 0.00 C ATOM 0 H VAL B 250 0.117 0.370 -15.549 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.328 -2.097 -15.809 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.091 0.525 -14.474 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.649 -0.844 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.032 -0.887 -14.893 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.213 -2.270 -14.128 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.314 -0.565 -12.398 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.768 -1.968 -13.347 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.003 -0.381 -13.581 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.194 -1.585 -17.396 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.169 -1.323 -18.447 1.00 0.00 C ATOM 1434 C ILE B 251 -5.422 -2.178 -18.293 1.00 0.00 C ATOM 1435 O ILE B 251 -5.444 -3.141 -17.527 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.573 -1.560 -19.855 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.715 -2.839 -19.892 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.758 -0.348 -20.301 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.367 -3.987 -20.630 1.00 0.00 C ATOM 0 H ILE B 251 -3.158 -2.554 -17.081 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.442 -0.273 -18.344 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.400 -1.697 -20.552 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.759 -2.611 -20.364 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.500 -3.151 -18.870 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.346 -0.532 -21.293 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.401 0.531 -20.332 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.944 -0.177 -19.596 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.705 -4.853 -20.615 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.309 -4.243 -20.146 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.558 -3.694 -21.663 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.463 -1.810 -19.036 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.733 -2.530 -19.004 1.00 0.00 C ATOM 1453 C GLN B 252 -7.975 -3.246 -20.328 1.00 0.00 C ATOM 1454 O GLN B 252 -8.092 -2.610 -21.376 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.884 -1.562 -18.718 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.252 -2.227 -18.679 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.524 -2.937 -17.367 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.865 -4.119 -17.348 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.379 -2.217 -16.262 1.00 0.00 N ATOM 0 H GLN B 252 -6.451 -1.012 -19.671 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.687 -3.272 -18.207 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.703 -1.069 -17.763 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.890 -0.784 -19.482 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -11.022 -1.474 -18.845 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.326 -2.944 -19.497 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.094 -1.239 -16.324 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.552 -2.641 -15.351 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.054 -4.572 -20.276 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.285 -5.366 -21.476 1.00 0.00 C ATOM 1470 C ASP B 253 -9.764 -5.365 -21.849 1.00 0.00 C ATOM 1471 O ASP B 253 -10.120 -5.448 -23.024 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.802 -6.801 -21.264 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.915 -7.642 -22.521 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.059 -7.489 -23.418 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.860 -8.454 -22.608 1.00 0.00 O ATOM 0 H ASP B 253 -7.962 -5.117 -19.419 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.721 -4.918 -22.294 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.764 -6.786 -20.932 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.385 -7.263 -20.467 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.622 -5.273 -20.837 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.064 -5.263 -21.051 1.00 0.00 C ATOM 1482 C ASN B 254 -12.798 -5.055 -19.731 1.00 0.00 C ATOM 1483 O ASN B 254 -13.334 -3.978 -19.467 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.508 -6.576 -21.708 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.006 -6.637 -21.943 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.544 -5.924 -22.790 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.688 -7.493 -21.189 1.00 0.00 N ATOM 0 H ASN B 254 -10.342 -5.204 -19.859 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.312 -4.436 -21.716 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.990 -6.694 -22.660 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.209 -7.413 -21.076 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.698 -7.578 -21.301 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.201 -8.065 -20.499 1.00 0.00 H new ATOM 1494 N SER B 255 -12.814 -6.093 -18.906 1.00 0.00 N ATOM 1495 CA SER B 255 -13.474 -6.037 -17.607 1.00 0.00 C ATOM 1496 C SER B 255 -12.470 -6.186 -16.462 1.00 0.00 C ATOM 1497 O SER B 255 -12.777 -5.853 -15.317 1.00 0.00 O ATOM 1498 CB SER B 255 -14.540 -7.130 -17.508 1.00 0.00 C ATOM 1499 OG SER B 255 -15.256 -7.034 -16.289 1.00 0.00 O ATOM 0 H SER B 255 -12.375 -6.990 -19.114 1.00 0.00 H new ATOM 0 HA SER B 255 -13.948 -5.059 -17.517 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.231 -7.046 -18.347 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.068 -8.110 -17.580 1.00 0.00 H new ATOM 0 HG SER B 255 -14.649 -6.749 -15.574 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.273 -6.689 -16.767 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.244 -6.876 -15.751 1.00 0.00 C ATOM 1507 C ASP B 256 -9.043 -5.979 -16.014 1.00 0.00 C ATOM 1508 O ASP B 256 -8.826 -5.525 -17.138 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.790 -8.335 -15.716 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.952 -9.302 -15.593 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.610 -9.307 -14.532 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.202 -10.055 -16.557 1.00 0.00 O ATOM 0 H ASP B 256 -10.996 -6.972 -17.707 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.677 -6.606 -14.788 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.229 -8.559 -16.623 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.110 -8.481 -14.877 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.257 -5.740 -14.972 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.066 -4.911 -15.086 1.00 0.00 C ATOM 1519 C ILE B 257 -5.808 -5.762 -14.987 1.00 0.00 C ATOM 1520 O ILE B 257 -5.678 -6.599 -14.094 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.026 -3.823 -13.997 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.350 -3.063 -13.954 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.870 -2.865 -14.245 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.395 -1.992 -12.888 1.00 0.00 C ATOM 0 H ILE B 257 -8.424 -6.110 -14.036 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.105 -4.427 -16.062 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.873 -4.305 -13.032 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.529 -2.604 -14.927 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.161 -3.771 -13.782 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.856 -2.102 -13.466 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.930 -3.417 -14.229 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.995 -2.389 -15.217 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.364 -1.493 -12.914 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.248 -2.447 -11.909 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.606 -1.263 -13.071 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.885 -5.541 -15.912 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.632 -6.286 -15.937 1.00 0.00 C ATOM 1538 C LYS B 258 -2.437 -5.340 -15.970 1.00 0.00 C ATOM 1539 O LYS B 258 -2.586 -4.144 -16.217 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.589 -7.216 -17.152 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.814 -8.106 -17.280 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.742 -8.971 -18.529 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.073 -9.645 -18.816 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.440 -10.625 -17.758 1.00 0.00 N ATOM 0 H LYS B 258 -4.979 -4.851 -16.657 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.578 -6.883 -15.027 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.491 -6.615 -18.056 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.700 -7.843 -17.088 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.897 -8.742 -16.399 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.712 -7.489 -17.314 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.452 -8.357 -19.382 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -3.969 -9.729 -18.404 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.853 -8.888 -18.896 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.022 -10.153 -19.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.354 -11.062 -17.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.709 -11.362 -17.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.514 -10.136 -16.843 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.253 -5.886 -15.724 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.030 -5.094 -15.732 1.00 0.00 C ATOM 1560 C VAL B 259 1.040 -5.765 -16.583 1.00 0.00 C ATOM 1561 O VAL B 259 1.343 -6.945 -16.404 1.00 0.00 O ATOM 1562 CB VAL B 259 0.526 -4.877 -14.310 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.616 -3.816 -14.320 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.591 -4.497 -13.345 1.00 0.00 C ATOM 0 H VAL B 259 -1.114 -6.875 -15.516 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.287 -4.124 -16.156 1.00 0.00 H new ATOM 0 HB VAL B 259 0.964 -5.814 -13.966 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.997 -3.676 -13.308 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.429 -4.135 -14.973 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.205 -2.875 -14.686 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.176 -4.349 -12.348 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.065 -3.575 -13.682 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.333 -5.295 -13.314 1.00 0.00 H new ATOM 1574 N VAL B 260 1.607 -5.006 -17.511 1.00 0.00 N ATOM 1575 CA VAL B 260 2.641 -5.526 -18.396 1.00 0.00 C ATOM 1576 C VAL B 260 3.880 -4.628 -18.378 1.00 0.00 C ATOM 1577 O VAL B 260 3.759 -3.402 -18.422 1.00 0.00 O ATOM 1578 CB VAL B 260 2.128 -5.643 -19.844 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.152 -6.345 -20.724 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.795 -6.373 -19.880 1.00 0.00 C ATOM 0 H VAL B 260 1.368 -4.027 -17.671 1.00 0.00 H new ATOM 0 HA VAL B 260 2.907 -6.517 -18.030 1.00 0.00 H new ATOM 0 HB VAL B 260 1.978 -4.637 -20.237 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.769 -6.417 -21.742 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.082 -5.776 -20.725 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.340 -7.346 -20.336 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.448 -6.446 -20.911 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.917 -7.374 -19.466 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.063 -5.823 -19.289 1.00 0.00 H new ATOM 1590 N PRO B 261 5.095 -5.213 -18.314 1.00 0.00 N ATOM 1591 CA PRO B 261 6.339 -4.436 -18.294 1.00 0.00 C ATOM 1592 C PRO B 261 6.413 -3.436 -19.444 1.00 0.00 C ATOM 1593 O PRO B 261 6.118 -3.771 -20.591 1.00 0.00 O ATOM 1594 CB PRO B 261 7.444 -5.498 -18.428 1.00 0.00 C ATOM 1595 CG PRO B 261 6.746 -6.753 -18.835 1.00 0.00 C ATOM 1596 CD PRO B 261 5.364 -6.659 -18.259 1.00 0.00 C ATOM 0 HA PRO B 261 6.425 -3.837 -17.387 1.00 0.00 H new ATOM 0 HB2 PRO B 261 8.184 -5.202 -19.171 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.975 -5.633 -17.486 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.711 -6.846 -19.920 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.268 -7.631 -18.456 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.641 -7.229 -18.843 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.322 -7.041 -17.239 1.00 0.00 H new ATOM 1603 N ARG B 262 6.812 -2.206 -19.127 1.00 0.00 N ATOM 1604 CA ARG B 262 6.933 -1.145 -20.129 1.00 0.00 C ATOM 1605 C ARG B 262 7.783 -1.602 -21.319 1.00 0.00 C ATOM 1606 O ARG B 262 7.598 -1.135 -22.443 1.00 0.00 O ATOM 1607 CB ARG B 262 7.533 0.114 -19.485 1.00 0.00 C ATOM 1608 CG ARG B 262 7.849 1.239 -20.465 1.00 0.00 C ATOM 1609 CD ARG B 262 6.671 1.546 -21.378 1.00 0.00 C ATOM 1610 NE ARG B 262 6.663 2.943 -21.807 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.107 3.378 -22.939 1.00 0.00 C ATOM 1612 NH1 ARG B 262 5.483 2.536 -23.756 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.171 4.665 -23.252 1.00 0.00 N ATOM 0 H ARG B 262 7.058 -1.917 -18.180 1.00 0.00 H new ATOM 0 HA ARG B 262 5.938 -0.910 -20.506 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.838 0.489 -18.734 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.448 -0.162 -18.962 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.122 2.137 -19.911 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.713 0.962 -21.069 1.00 0.00 H new ATOM 0 HD2 ARG B 262 6.712 0.898 -22.253 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.740 1.321 -20.858 1.00 0.00 H new ATOM 0 HE ARG B 262 7.112 3.630 -21.201 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.425 1.545 -23.520 1.00 0.00 H new ATOM 0 HH12 ARG B 262 5.062 2.880 -24.619 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.644 5.319 -22.628 1.00 0.00 H new ATOM 0 HH22 ARG B 262 5.747 5.001 -24.117 1.00 0.00 H new ATOM 1627 N ARG B 263 8.709 -2.520 -21.063 1.00 0.00 N ATOM 1628 CA ARG B 263 9.576 -3.040 -22.112 1.00 0.00 C ATOM 1629 C ARG B 263 8.791 -3.907 -23.097 1.00 0.00 C ATOM 1630 O ARG B 263 9.169 -4.034 -24.261 1.00 0.00 O ATOM 1631 CB ARG B 263 10.720 -3.854 -21.502 1.00 0.00 C ATOM 1632 CG ARG B 263 11.836 -2.999 -20.922 1.00 0.00 C ATOM 1633 CD ARG B 263 12.417 -3.624 -19.663 1.00 0.00 C ATOM 1634 NE ARG B 263 13.239 -2.680 -18.908 1.00 0.00 N ATOM 1635 CZ ARG B 263 13.847 -2.973 -17.757 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.739 -4.186 -17.224 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.567 -2.049 -17.137 1.00 0.00 N ATOM 0 H ARG B 263 8.878 -2.918 -20.139 1.00 0.00 H new ATOM 0 HA ARG B 263 9.990 -2.190 -22.655 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.320 -4.495 -20.717 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.136 -4.509 -22.267 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.624 -2.874 -21.665 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.453 -2.005 -20.693 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.606 -3.984 -19.030 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.019 -4.491 -19.934 1.00 0.00 H new ATOM 0 HE ARG B 263 13.355 -1.739 -19.284 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.187 -4.903 -17.695 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.208 -4.400 -16.344 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.655 -1.116 -17.540 1.00 0.00 H new ATOM 0 HH22 ARG B 263 15.033 -2.271 -16.257 1.00 0.00 H new ATOM 1651 N LYS B 264 7.698 -4.506 -22.623 1.00 0.00 N ATOM 1652 CA LYS B 264 6.870 -5.362 -23.467 1.00 0.00 C ATOM 1653 C LYS B 264 5.490 -4.747 -23.707 1.00 0.00 C ATOM 1654 O LYS B 264 4.531 -5.460 -24.004 1.00 0.00 O ATOM 1655 CB LYS B 264 6.714 -6.743 -22.827 1.00 0.00 C ATOM 1656 CG LYS B 264 8.018 -7.321 -22.302 1.00 0.00 C ATOM 1657 CD LYS B 264 7.923 -8.826 -22.105 1.00 0.00 C ATOM 1658 CE LYS B 264 8.417 -9.581 -23.329 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.845 -9.983 -23.197 1.00 0.00 N ATOM 0 H LYS B 264 7.368 -4.414 -21.662 1.00 0.00 H new ATOM 0 HA LYS B 264 7.371 -5.460 -24.430 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.000 -6.675 -22.006 1.00 0.00 H new ATOM 0 HB3 LYS B 264 6.292 -7.429 -23.561 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.824 -7.095 -23.000 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.273 -6.845 -21.355 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.511 -9.118 -21.235 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.889 -9.102 -21.899 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.803 -10.469 -23.480 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.296 -8.956 -24.214 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.142 -10.495 -24.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 10.435 -9.135 -23.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.957 -10.601 -22.368 1.00 0.00 H new ATOM 1673 N ALA B 265 5.394 -3.425 -23.586 1.00 0.00 N ATOM 1674 CA ALA B 265 4.128 -2.734 -23.799 1.00 0.00 C ATOM 1675 C ALA B 265 4.325 -1.481 -24.641 1.00 0.00 C ATOM 1676 O ALA B 265 5.439 -0.970 -24.761 1.00 0.00 O ATOM 1677 CB ALA B 265 3.480 -2.382 -22.471 1.00 0.00 C ATOM 0 H ALA B 265 6.174 -2.815 -23.343 1.00 0.00 H new ATOM 0 HA ALA B 265 3.465 -3.408 -24.341 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.537 -1.867 -22.652 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.293 -3.294 -21.904 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.145 -1.732 -21.903 1.00 0.00 H new ATOM 1683 N LYS B 266 3.238 -0.988 -25.223 1.00 0.00 N ATOM 1684 CA LYS B 266 3.295 0.205 -26.056 1.00 0.00 C ATOM 1685 C LYS B 266 2.160 1.165 -25.719 1.00 0.00 C ATOM 1686 O LYS B 266 1.141 0.766 -25.155 1.00 0.00 O ATOM 1687 CB LYS B 266 3.228 -0.178 -27.534 1.00 0.00 C ATOM 1688 CG LYS B 266 4.353 -1.101 -27.975 1.00 0.00 C ATOM 1689 CD LYS B 266 4.084 -1.688 -29.350 1.00 0.00 C ATOM 1690 CE LYS B 266 4.340 -0.670 -30.449 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.817 -1.127 -31.766 1.00 0.00 N ATOM 0 H LYS B 266 2.308 -1.396 -25.133 1.00 0.00 H new ATOM 0 HA LYS B 266 4.241 0.708 -25.857 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.272 -0.663 -27.732 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.256 0.729 -28.138 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.293 -0.549 -27.991 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.469 -1.907 -27.250 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.719 -2.560 -29.505 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.051 -2.032 -29.404 1.00 0.00 H new ATOM 0 HE2 LYS B 266 3.872 0.277 -30.182 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.411 -0.485 -30.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.012 -0.404 -32.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.282 -2.018 -32.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 2.790 -1.279 -31.698 1.00 0.00 H new ATOM 1705 N ILE B 267 2.345 2.432 -26.071 1.00 0.00 N ATOM 1706 CA ILE B 267 1.340 3.455 -25.812 1.00 0.00 C ATOM 1707 C ILE B 267 0.995 4.211 -27.089 1.00 0.00 C ATOM 1708 O ILE B 267 1.870 4.785 -27.738 1.00 0.00 O ATOM 1709 CB ILE B 267 1.817 4.463 -24.747 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.402 3.727 -23.542 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.669 5.364 -24.317 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.398 2.854 -22.822 1.00 0.00 C ATOM 0 H ILE B 267 3.184 2.776 -26.538 1.00 0.00 H new ATOM 0 HA ILE B 267 0.454 2.941 -25.439 1.00 0.00 H new ATOM 0 HB ILE B 267 2.598 5.086 -25.183 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.237 3.109 -23.874 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.805 4.458 -22.841 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.022 6.070 -23.565 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.293 5.912 -25.181 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -0.132 4.757 -23.896 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.882 2.362 -21.978 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.575 3.469 -22.460 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.013 2.100 -23.509 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.283 4.206 -27.446 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.744 4.887 -28.648 1.00 0.00 C ATOM 1726 C ILE B 268 -1.998 5.707 -28.367 1.00 0.00 C ATOM 1727 O ILE B 268 -2.698 5.467 -27.386 1.00 0.00 O ATOM 1728 CB ILE B 268 -1.042 3.881 -29.778 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.136 2.916 -29.952 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.338 4.614 -31.079 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.047 1.926 -31.085 1.00 0.00 C ATOM 0 H ILE B 268 -1.020 3.737 -26.919 1.00 0.00 H new ATOM 0 HA ILE B 268 0.057 5.554 -28.965 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.924 3.301 -29.507 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.043 3.493 -30.129 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.284 2.367 -29.022 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.546 3.889 -31.866 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -2.205 5.261 -30.943 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.475 5.218 -31.361 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.827 1.277 -31.146 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.935 1.322 -30.900 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.164 2.466 -32.025 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.278 6.676 -29.232 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.452 7.526 -29.075 1.00 0.00 C ATOM 1745 C ARG B 269 -4.611 6.993 -29.911 1.00 0.00 C ATOM 1746 O ARG B 269 -4.402 6.386 -30.962 1.00 0.00 O ATOM 1747 CB ARG B 269 -3.125 8.961 -29.488 1.00 0.00 C ATOM 1748 CG ARG B 269 -4.151 9.984 -29.026 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.659 11.403 -29.255 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.726 12.389 -29.099 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.542 13.708 -29.168 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.333 14.211 -29.396 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.572 14.528 -29.011 1.00 0.00 N ATOM 0 H ARG B 269 -1.707 6.892 -30.049 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.746 7.519 -28.025 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.149 9.232 -29.084 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -3.044 9.007 -30.574 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -5.087 9.831 -29.563 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -4.363 9.837 -27.967 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.856 11.625 -28.552 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.237 11.482 -30.257 1.00 0.00 H new ATOM 0 HE ARG B 269 -5.671 12.047 -28.926 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.536 13.587 -29.520 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.202 15.221 -29.447 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -6.503 14.150 -28.838 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.433 15.537 -29.063 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.837 7.218 -29.437 1.00 0.00 N ATOM 1768 CA ASP B 270 -7.039 6.758 -30.137 1.00 0.00 C ATOM 1769 C ASP B 270 -6.993 7.088 -31.632 1.00 0.00 C ATOM 1770 O ASP B 270 -7.084 6.147 -32.449 1.00 0.00 O ATOM 1771 CB ASP B 270 -8.281 7.384 -29.497 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.346 8.889 -29.691 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.512 9.602 -29.095 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.232 9.352 -30.441 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.866 8.284 -31.970 1.00 0.00 O ATOM 0 H ASP B 270 -6.025 7.718 -28.568 1.00 0.00 H new ATOM 0 HA ASP B 270 -7.084 5.673 -30.044 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -9.174 6.928 -29.925 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.288 7.159 -28.431 1.00 0.00 H new TER 1780 ASP B 270