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 Set 1.1: B 227 TYR OH : rot 20:sc= 0.291 USER MOD Set 1.2: B 258 LYS NZ :NH3+ -173:sc= -2.15 (180deg=-2.17) USER MOD Set 2.1: B 219 MET CE :methyl -122:sc= -0.0483 (180deg=0) USER MOD Set 2.2: B 221 GLN : amide:sc= -0.0749 K(o=-0.12,f=-3.7) USER MOD Set 3.1: A 227 TYR OH : rot 19:sc= 0.266 USER MOD Set 3.2: A 258 LYS NZ :NH3+ -171:sc= -2.17 (180deg=-2.17) USER MOD Set 4.1: A 219 MET CE :methyl -122:sc= -0.0656 (180deg=0) USER MOD Set 4.2: A 221 GLN : amide:sc= -0.0784 K(o=-0.14,f=-3.9) USER MOD Single : A 222 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.0013) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.218 K(o=-0.22,f=-0.97) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -5.81 K(o=-5.8,f=-9.6!) USER MOD Single : A 254 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.23) USER MOD Single : A 255 SER OG : rot 180:sc= 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 222 ASN : amide:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.22 K(o=-0.22,f=-0.97) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -5.85! C(o=-5.9!,f=-9.9!) USER MOD Single : B 254 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.22) USER MOD Single : B 255 SER OG : rot 180:sc= 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 -3.066 14.881 -5.132 1.00 0.00 N ATOM 2 CA MET A 219 -2.748 13.451 -5.379 1.00 0.00 C ATOM 3 C MET A 219 -2.032 12.831 -4.184 1.00 0.00 C ATOM 4 O MET A 219 -1.354 13.525 -3.425 1.00 0.00 O ATOM 5 CB MET A 219 -1.871 13.356 -6.630 1.00 0.00 C ATOM 6 CG MET A 219 -0.506 14.016 -6.469 1.00 0.00 C ATOM 7 SD MET A 219 0.862 12.925 -6.916 1.00 0.00 S ATOM 8 CE MET A 219 2.173 13.588 -5.892 1.00 0.00 C ATOM 0 HA MET A 219 -3.676 12.898 -5.528 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.730 12.306 -6.886 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.394 13.820 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.466 14.912 -7.089 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.384 14.338 -5.435 1.00 0.00 H new ATOM 0 HE1 MET A 219 3.008 13.894 -6.523 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.801 14.450 -5.338 1.00 0.00 H new ATOM 0 HE3 MET A 219 2.509 12.824 -5.191 1.00 0.00 H new ATOM 20 N ILE A 220 -2.184 11.518 -4.020 1.00 0.00 N ATOM 21 CA ILE A 220 -1.549 10.806 -2.915 1.00 0.00 C ATOM 22 C ILE A 220 -0.038 11.004 -2.924 1.00 0.00 C ATOM 23 O ILE A 220 0.557 11.278 -3.965 1.00 0.00 O ATOM 24 CB ILE A 220 -1.849 9.288 -2.945 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.851 8.732 -4.379 1.00 0.00 C ATOM 26 CG2 ILE A 220 -3.174 8.999 -2.260 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.651 9.146 -5.206 1.00 0.00 C ATOM 0 H ILE A 220 -2.741 10.927 -4.638 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.972 11.229 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 220 -1.050 8.783 -2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.890 7.644 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -2.758 9.063 -4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.372 7.928 -2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -3.128 9.332 -1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.974 9.530 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.729 8.712 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.620 10.233 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 220 0.261 8.791 -4.727 1.00 0.00 H new ATOM 39 N GLN A 221 0.574 10.864 -1.753 1.00 0.00 N ATOM 40 CA GLN A 221 2.017 11.027 -1.619 1.00 0.00 C ATOM 41 C GLN A 221 2.666 9.735 -1.146 1.00 0.00 C ATOM 42 O GLN A 221 3.437 9.110 -1.874 1.00 0.00 O ATOM 43 CB GLN A 221 2.333 12.153 -0.634 1.00 0.00 C ATOM 44 CG GLN A 221 1.487 13.398 -0.841 1.00 0.00 C ATOM 45 CD GLN A 221 1.780 14.089 -2.160 1.00 0.00 C ATOM 46 OE1 GLN A 221 2.761 13.775 -2.833 1.00 0.00 O ATOM 47 NE2 GLN A 221 0.926 15.034 -2.536 1.00 0.00 N ATOM 0 H GLN A 221 0.093 10.638 -0.882 1.00 0.00 H new ATOM 0 HA GLN A 221 2.421 11.282 -2.599 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.184 11.788 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 221 3.386 12.420 -0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 221 0.432 13.126 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.666 14.095 -0.022 1.00 0.00 H new ATOM 0 HE21 GLN A 221 0.126 15.262 -1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 221 1.071 15.532 -3.414 1.00 0.00 H new ATOM 56 N ASN A 222 2.348 9.343 0.080 1.00 0.00 N ATOM 57 CA ASN A 222 2.897 8.126 0.659 1.00 0.00 C ATOM 58 C ASN A 222 1.937 7.520 1.676 1.00 0.00 C ATOM 59 O ASN A 222 2.059 7.748 2.880 1.00 0.00 O ATOM 60 CB ASN A 222 4.250 8.411 1.315 1.00 0.00 C ATOM 61 CG ASN A 222 5.259 7.308 1.056 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.436 7.575 0.811 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.801 6.062 1.106 1.00 0.00 N ATOM 0 H ASN A 222 1.711 9.852 0.693 1.00 0.00 H new ATOM 0 HA ASN A 222 3.039 7.405 -0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.642 9.355 0.938 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.112 8.530 2.390 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.433 5.279 0.938 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.817 5.888 1.313 1.00 0.00 H new ATOM 70 N PHE A 223 0.981 6.746 1.179 1.00 0.00 N ATOM 71 CA PHE A 223 -0.005 6.097 2.036 1.00 0.00 C ATOM 72 C PHE A 223 0.301 4.610 2.193 1.00 0.00 C ATOM 73 O PHE A 223 0.549 3.910 1.212 1.00 0.00 O ATOM 74 CB PHE A 223 -1.410 6.281 1.465 1.00 0.00 C ATOM 75 CG PHE A 223 -1.933 7.680 1.607 1.00 0.00 C ATOM 76 CD1 PHE A 223 -1.428 8.705 0.824 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.928 7.971 2.526 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.907 9.995 0.954 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.412 9.257 2.661 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.900 10.271 1.874 1.00 0.00 C ATOM 0 H PHE A 223 0.867 6.551 0.184 1.00 0.00 H new ATOM 0 HA PHE A 223 0.045 6.565 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.404 6.009 0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.091 5.594 1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.651 8.494 0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.330 7.182 3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.506 10.786 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.189 9.470 3.380 1.00 0.00 H new ATOM 0 HZ PHE A 223 -3.276 11.278 1.978 1.00 0.00 H new ATOM 90 N ARG A 224 0.271 4.133 3.434 1.00 0.00 N ATOM 91 CA ARG A 224 0.532 2.728 3.720 1.00 0.00 C ATOM 92 C ARG A 224 -0.709 1.898 3.417 1.00 0.00 C ATOM 93 O ARG A 224 -1.722 2.007 4.108 1.00 0.00 O ATOM 94 CB ARG A 224 0.935 2.550 5.185 1.00 0.00 C ATOM 95 CG ARG A 224 2.382 2.917 5.468 1.00 0.00 C ATOM 96 CD ARG A 224 2.852 2.344 6.794 1.00 0.00 C ATOM 97 NE ARG A 224 4.153 2.879 7.190 1.00 0.00 N ATOM 98 CZ ARG A 224 4.843 2.461 8.253 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.364 1.500 9.035 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.018 3.007 8.533 1.00 0.00 N ATOM 0 H ARG A 224 0.068 4.700 4.257 1.00 0.00 H new ATOM 0 HA ARG A 224 1.352 2.388 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.285 3.163 5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.769 1.513 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.017 2.545 4.664 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.488 4.002 5.481 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.117 2.568 7.567 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.914 1.258 6.718 1.00 0.00 H new ATOM 0 HE ARG A 224 4.559 3.619 6.618 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.461 1.074 8.825 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.899 1.188 9.845 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.393 3.745 7.937 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.547 2.689 9.345 1.00 0.00 H new ATOM 114 N VAL A 225 -0.633 1.081 2.372 1.00 0.00 N ATOM 115 CA VAL A 225 -1.764 0.253 1.977 1.00 0.00 C ATOM 116 C VAL A 225 -1.563 -1.205 2.370 1.00 0.00 C ATOM 117 O VAL A 225 -0.522 -1.802 2.096 1.00 0.00 O ATOM 118 CB VAL A 225 -2.016 0.335 0.457 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.297 -0.400 0.082 1.00 0.00 C ATOM 120 CG2 VAL A 225 -2.074 1.788 0.006 1.00 0.00 C ATOM 0 H VAL A 225 0.196 0.975 1.787 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.632 0.644 2.508 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.186 -0.151 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.455 -0.329 -0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.212 -1.448 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.141 0.051 0.603 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -2.252 1.829 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.883 2.299 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -1.128 2.278 0.236 1.00 0.00 H new ATOM 130 N TYR A 226 -2.583 -1.771 3.002 1.00 0.00 N ATOM 131 CA TYR A 226 -2.549 -3.162 3.426 1.00 0.00 C ATOM 132 C TYR A 226 -3.529 -3.978 2.596 1.00 0.00 C ATOM 133 O TYR A 226 -4.603 -3.493 2.240 1.00 0.00 O ATOM 134 CB TYR A 226 -2.892 -3.267 4.910 1.00 0.00 C ATOM 135 CG TYR A 226 -2.007 -2.410 5.784 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.815 -2.910 6.288 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.358 -1.101 6.099 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.003 -2.134 7.084 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.543 -0.320 6.896 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.366 -0.840 7.386 1.00 0.00 C ATOM 141 OH TYR A 226 0.447 -0.065 8.179 1.00 0.00 O ATOM 0 H TYR A 226 -3.449 -1.283 3.233 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.545 -3.557 3.274 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.932 -2.975 5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.805 -4.307 5.224 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.522 -3.923 6.054 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.280 -0.690 5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.928 -2.538 7.469 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.828 0.694 7.134 1.00 0.00 H new ATOM 0 HH TYR A 226 0.043 0.820 8.295 1.00 0.00 H new ATOM 151 N TYR A 227 -3.158 -5.211 2.270 1.00 0.00 N ATOM 152 CA TYR A 227 -4.028 -6.060 1.458 1.00 0.00 C ATOM 153 C TYR A 227 -4.077 -7.492 1.979 1.00 0.00 C ATOM 154 O TYR A 227 -3.052 -8.079 2.308 1.00 0.00 O ATOM 155 CB TYR A 227 -3.559 -6.051 0.002 1.00 0.00 C ATOM 156 CG TYR A 227 -2.094 -6.380 -0.161 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.111 -5.481 0.233 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.694 -7.594 -0.706 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.231 -5.782 0.090 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.356 -7.902 -0.854 1.00 0.00 C ATOM 161 CZ TYR A 227 0.603 -6.994 -0.455 1.00 0.00 C ATOM 162 OH TYR A 227 1.937 -7.299 -0.599 1.00 0.00 O ATOM 0 H TYR A 227 -2.276 -5.642 2.549 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.036 -5.651 1.521 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.150 -6.769 -0.566 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.753 -5.068 -0.428 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.400 -4.531 0.658 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.441 -8.308 -1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.983 -5.073 0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.062 -8.850 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 227 2.470 -6.720 -0.014 1.00 0.00 H new ATOM 172 N ARG A 228 -5.282 -8.051 2.043 1.00 0.00 N ATOM 173 CA ARG A 228 -5.469 -9.418 2.518 1.00 0.00 C ATOM 174 C ARG A 228 -5.171 -10.426 1.412 1.00 0.00 C ATOM 175 O ARG A 228 -5.175 -10.084 0.230 1.00 0.00 O ATOM 176 CB ARG A 228 -6.901 -9.618 3.017 1.00 0.00 C ATOM 177 CG ARG A 228 -7.264 -8.751 4.210 1.00 0.00 C ATOM 178 CD ARG A 228 -8.494 -9.283 4.927 1.00 0.00 C ATOM 179 NE ARG A 228 -9.603 -9.530 4.007 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.863 -9.731 4.394 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.185 -9.724 5.684 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.806 -9.944 3.487 1.00 0.00 N ATOM 0 H ARG A 228 -6.144 -7.578 1.772 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.773 -9.583 3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.592 -9.405 2.202 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.039 -10.665 3.286 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.424 -8.714 4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.448 -7.730 3.877 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.240 -10.208 5.444 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.807 -8.568 5.688 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.400 -9.550 3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.465 -9.564 6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.152 -9.879 5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.567 -9.954 2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.771 -10.098 3.781 1.00 0.00 H new ATOM 196 N ASP A 229 -4.921 -11.671 1.806 1.00 0.00 N ATOM 197 CA ASP A 229 -4.632 -12.729 0.846 1.00 0.00 C ATOM 198 C ASP A 229 -5.873 -13.579 0.593 1.00 0.00 C ATOM 199 O ASP A 229 -6.841 -13.525 1.352 1.00 0.00 O ATOM 200 CB ASP A 229 -3.477 -13.603 1.343 1.00 0.00 C ATOM 201 CG ASP A 229 -2.378 -13.748 0.308 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.088 -12.756 -0.394 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.805 -14.853 0.200 1.00 0.00 O ATOM 0 H ASP A 229 -4.913 -11.971 2.781 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.335 -12.266 -0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.061 -13.169 2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.858 -14.590 1.606 1.00 0.00 H new ATOM 208 N SER A 230 -5.839 -14.363 -0.479 1.00 0.00 N ATOM 209 CA SER A 230 -6.961 -15.227 -0.834 1.00 0.00 C ATOM 210 C SER A 230 -7.295 -16.180 0.304 1.00 0.00 C ATOM 211 O SER A 230 -8.343 -16.069 0.940 1.00 0.00 O ATOM 212 CB SER A 230 -6.627 -16.027 -2.091 1.00 0.00 C ATOM 213 OG SER A 230 -6.676 -15.209 -3.248 1.00 0.00 O ATOM 0 H SER A 230 -5.046 -14.419 -1.118 1.00 0.00 H new ATOM 0 HA SER A 230 -7.829 -14.596 -1.024 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.633 -16.464 -1.994 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.330 -16.853 -2.197 1.00 0.00 H new ATOM 0 HG SER A 230 -6.456 -15.746 -4.038 1.00 0.00 H new ATOM 219 N ARG A 231 -6.388 -17.113 0.555 1.00 0.00 N ATOM 220 CA ARG A 231 -6.568 -18.091 1.620 1.00 0.00 C ATOM 221 C ARG A 231 -5.874 -17.642 2.905 1.00 0.00 C ATOM 222 O ARG A 231 -5.569 -18.461 3.772 1.00 0.00 O ATOM 223 CB ARG A 231 -6.020 -19.449 1.182 1.00 0.00 C ATOM 224 CG ARG A 231 -4.520 -19.443 0.922 1.00 0.00 C ATOM 225 CD ARG A 231 -3.830 -20.636 1.566 1.00 0.00 C ATOM 226 NE ARG A 231 -2.373 -20.518 1.520 1.00 0.00 N ATOM 227 CZ ARG A 231 -1.666 -19.684 2.284 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.272 -18.888 3.159 1.00 0.00 N ATOM 229 NH2 ARG A 231 -0.344 -19.647 2.172 1.00 0.00 N ATOM 0 H ARG A 231 -5.517 -17.214 0.034 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.636 -18.178 1.821 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.244 -20.188 1.951 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.537 -19.765 0.276 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.337 -19.454 -0.153 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.088 -18.520 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.154 -20.725 2.603 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.136 -21.550 1.057 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.866 -21.110 0.863 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.288 -18.911 3.251 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -1.722 -18.254 3.738 1.00 0.00 H new ATOM 0 HH21 ARG A 231 0.128 -20.255 1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.200 -19.010 2.755 1.00 0.00 H new ATOM 243 N ASN A 232 -5.627 -16.339 3.027 1.00 0.00 N ATOM 244 CA ASN A 232 -4.969 -15.796 4.209 1.00 0.00 C ATOM 245 C ASN A 232 -5.713 -14.566 4.735 1.00 0.00 C ATOM 246 O ASN A 232 -5.539 -13.466 4.209 1.00 0.00 O ATOM 247 CB ASN A 232 -3.521 -15.422 3.884 1.00 0.00 C ATOM 248 CG ASN A 232 -2.559 -15.810 4.991 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.463 -16.305 4.731 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.967 -15.584 6.235 1.00 0.00 N ATOM 0 H ASN A 232 -5.873 -15.643 2.323 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.979 -16.564 4.982 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.221 -15.913 2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.457 -14.348 3.711 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.363 -15.823 7.021 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.884 -15.171 6.404 1.00 0.00 H new ATOM 257 N PRO A 233 -6.548 -14.717 5.786 1.00 0.00 N ATOM 258 CA PRO A 233 -7.290 -13.586 6.352 1.00 0.00 C ATOM 259 C PRO A 233 -6.358 -12.451 6.759 1.00 0.00 C ATOM 260 O PRO A 233 -6.705 -11.275 6.652 1.00 0.00 O ATOM 261 CB PRO A 233 -7.995 -14.175 7.582 1.00 0.00 C ATOM 262 CG PRO A 233 -7.335 -15.488 7.835 1.00 0.00 C ATOM 263 CD PRO A 233 -6.834 -15.971 6.506 1.00 0.00 C ATOM 0 HA PRO A 233 -7.985 -13.153 5.632 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.896 -13.515 8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.062 -14.302 7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.514 -15.380 8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.038 -16.200 8.267 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.942 -16.589 6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.580 -16.573 5.988 1.00 0.00 H new ATOM 270 N LEU A 234 -5.169 -12.818 7.225 1.00 0.00 N ATOM 271 CA LEU A 234 -4.168 -11.845 7.649 1.00 0.00 C ATOM 272 C LEU A 234 -3.870 -10.833 6.543 1.00 0.00 C ATOM 273 O LEU A 234 -3.748 -11.194 5.372 1.00 0.00 O ATOM 274 CB LEU A 234 -2.882 -12.572 8.055 1.00 0.00 C ATOM 275 CG LEU A 234 -2.275 -12.121 9.385 1.00 0.00 C ATOM 276 CD1 LEU A 234 -1.752 -13.316 10.165 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.162 -11.109 9.148 1.00 0.00 C ATOM 0 H LEU A 234 -4.873 -13.790 7.319 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.565 -11.298 8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.089 -13.641 8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -2.140 -12.432 7.269 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.056 -11.641 9.974 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.324 -12.976 11.108 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.571 -14.006 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -0.985 -13.824 9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.742 -10.799 10.105 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.381 -11.563 8.539 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.566 -10.239 8.630 1.00 0.00 H new ATOM 289 N TRP A 235 -3.747 -9.567 6.928 1.00 0.00 N ATOM 290 CA TRP A 235 -3.455 -8.502 5.976 1.00 0.00 C ATOM 291 C TRP A 235 -1.965 -8.463 5.661 1.00 0.00 C ATOM 292 O TRP A 235 -1.137 -8.816 6.499 1.00 0.00 O ATOM 293 CB TRP A 235 -3.906 -7.152 6.535 1.00 0.00 C ATOM 294 CG TRP A 235 -5.396 -7.010 6.601 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.224 -7.504 7.567 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.234 -6.334 5.660 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.528 -7.176 7.283 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.560 -6.456 6.117 1.00 0.00 C ATOM 299 CE3 TRP A 235 -5.993 -5.634 4.475 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.640 -5.909 5.429 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.064 -5.090 3.793 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.374 -5.229 4.271 1.00 0.00 C ATOM 0 H TRP A 235 -3.845 -9.254 7.894 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.003 -8.704 5.055 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.490 -7.022 7.534 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.498 -6.354 5.914 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.902 -8.070 8.429 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.339 -7.427 7.848 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -4.987 -5.520 4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.650 -6.017 5.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.889 -4.548 2.875 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.190 -4.791 3.715 1.00 0.00 H new ATOM 313 N LYS A 236 -1.627 -8.036 4.450 1.00 0.00 N ATOM 314 CA LYS A 236 -0.233 -7.959 4.040 1.00 0.00 C ATOM 315 C LYS A 236 0.348 -6.582 4.331 1.00 0.00 C ATOM 316 O LYS A 236 -0.385 -5.592 4.411 1.00 0.00 O ATOM 317 CB LYS A 236 -0.077 -8.304 2.558 1.00 0.00 C ATOM 318 CG LYS A 236 1.112 -9.205 2.272 1.00 0.00 C ATOM 319 CD LYS A 236 0.885 -10.611 2.808 1.00 0.00 C ATOM 320 CE LYS A 236 1.560 -10.821 4.157 1.00 0.00 C ATOM 321 NZ LYS A 236 2.716 -11.755 4.060 1.00 0.00 N ATOM 0 H LYS A 236 -2.296 -7.740 3.739 1.00 0.00 H new ATOM 0 HA LYS A 236 0.324 -8.693 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -0.986 -8.793 2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.029 -7.382 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.288 -9.248 1.197 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.008 -8.782 2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.185 -10.794 2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.269 -11.338 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.900 -9.861 4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.834 -11.214 4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.148 -11.871 4.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.388 -12.679 3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.421 -11.368 3.400 1.00 0.00 H new ATOM 335 N GLY A 237 1.673 -6.552 4.500 1.00 0.00 N ATOM 336 CA GLY A 237 2.408 -5.327 4.807 1.00 0.00 C ATOM 337 C GLY A 237 1.891 -4.064 4.128 1.00 0.00 C ATOM 338 O GLY A 237 1.130 -4.134 3.164 1.00 0.00 O ATOM 0 H GLY A 237 2.265 -7.379 4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.388 -5.173 5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.451 -5.469 4.525 1.00 0.00 H new ATOM 342 N PRO A 238 2.317 -2.874 4.614 1.00 0.00 N ATOM 343 CA PRO A 238 1.904 -1.592 4.043 1.00 0.00 C ATOM 344 C PRO A 238 2.638 -1.284 2.746 1.00 0.00 C ATOM 345 O PRO A 238 3.668 -0.609 2.750 1.00 0.00 O ATOM 346 CB PRO A 238 2.295 -0.583 5.120 1.00 0.00 C ATOM 347 CG PRO A 238 3.459 -1.202 5.813 1.00 0.00 C ATOM 348 CD PRO A 238 3.253 -2.691 5.744 1.00 0.00 C ATOM 0 HA PRO A 238 0.844 -1.578 3.790 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.560 0.380 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.472 -0.403 5.812 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.394 -0.917 5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.518 -0.866 6.848 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.193 -3.216 5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.836 -3.079 6.673 1.00 0.00 H new ATOM 355 N ALA A 239 2.113 -1.784 1.637 1.00 0.00 N ATOM 356 CA ALA A 239 2.732 -1.559 0.342 1.00 0.00 C ATOM 357 C ALA A 239 2.689 -0.079 -0.030 1.00 0.00 C ATOM 358 O ALA A 239 2.010 0.712 0.626 1.00 0.00 O ATOM 359 CB ALA A 239 2.052 -2.406 -0.723 1.00 0.00 C ATOM 0 H ALA A 239 1.262 -2.346 1.609 1.00 0.00 H new ATOM 0 HA ALA A 239 3.778 -1.858 0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.526 -2.227 -1.688 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.145 -3.461 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.997 -2.138 -0.782 1.00 0.00 H new ATOM 365 N LYS A 240 3.420 0.295 -1.075 1.00 0.00 N ATOM 366 CA LYS A 240 3.462 1.683 -1.515 1.00 0.00 C ATOM 367 C LYS A 240 2.338 1.967 -2.517 1.00 0.00 C ATOM 368 O LYS A 240 2.100 1.181 -3.432 1.00 0.00 O ATOM 369 CB LYS A 240 4.866 2.002 -2.088 1.00 0.00 C ATOM 370 CG LYS A 240 4.939 2.238 -3.595 1.00 0.00 C ATOM 371 CD LYS A 240 4.554 3.665 -3.955 1.00 0.00 C ATOM 372 CE LYS A 240 5.736 4.616 -3.831 1.00 0.00 C ATOM 373 NZ LYS A 240 5.383 5.844 -3.069 1.00 0.00 N ATOM 0 H LYS A 240 3.990 -0.343 -1.631 1.00 0.00 H new ATOM 0 HA LYS A 240 3.293 2.344 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.249 2.889 -1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.534 1.178 -1.837 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.950 2.033 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.275 1.541 -4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 240 4.171 3.692 -4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 240 3.748 4.000 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.562 4.106 -3.335 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.084 4.894 -4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 6.215 6.465 -3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 4.612 6.345 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 5.075 5.582 -2.111 1.00 0.00 H new ATOM 387 N LEU A 241 1.658 3.092 -2.337 1.00 0.00 N ATOM 388 CA LEU A 241 0.569 3.476 -3.226 1.00 0.00 C ATOM 389 C LEU A 241 1.113 3.983 -4.558 1.00 0.00 C ATOM 390 O LEU A 241 1.929 4.904 -4.597 1.00 0.00 O ATOM 391 CB LEU A 241 -0.299 4.550 -2.570 1.00 0.00 C ATOM 392 CG LEU A 241 -1.758 4.580 -3.033 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.420 3.219 -2.832 1.00 0.00 C ATOM 394 CD2 LEU A 241 -2.521 5.667 -2.290 1.00 0.00 C ATOM 0 H LEU A 241 1.841 3.755 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.044 2.595 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.280 4.401 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.148 5.525 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.779 4.807 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.456 3.265 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.884 2.465 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.393 2.954 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.557 5.679 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.490 5.466 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -2.063 6.635 -2.491 1.00 0.00 H new ATOM 406 N LEU A 242 0.658 3.372 -5.647 1.00 0.00 N ATOM 407 CA LEU A 242 1.104 3.757 -6.981 1.00 0.00 C ATOM 408 C LEU A 242 -0.058 4.273 -7.825 1.00 0.00 C ATOM 409 O LEU A 242 0.102 5.207 -8.611 1.00 0.00 O ATOM 410 CB LEU A 242 1.765 2.567 -7.681 1.00 0.00 C ATOM 411 CG LEU A 242 3.126 2.156 -7.115 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.393 0.684 -7.385 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.230 3.019 -7.707 1.00 0.00 C ATOM 0 H LEU A 242 -0.019 2.609 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 242 1.831 4.562 -6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.092 1.712 -7.624 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.886 2.808 -8.737 1.00 0.00 H new ATOM 0 HG LEU A 242 3.112 2.309 -6.036 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.365 0.409 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.617 0.081 -6.913 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.388 0.505 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.191 2.714 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.245 2.898 -8.790 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.045 4.065 -7.462 1.00 0.00 H new ATOM 425 N TRP A 243 -1.226 3.656 -7.666 1.00 0.00 N ATOM 426 CA TRP A 243 -2.407 4.056 -8.426 1.00 0.00 C ATOM 427 C TRP A 243 -3.690 3.674 -7.693 1.00 0.00 C ATOM 428 O TRP A 243 -3.851 2.537 -7.249 1.00 0.00 O ATOM 429 CB TRP A 243 -2.378 3.406 -9.812 1.00 0.00 C ATOM 430 CG TRP A 243 -3.562 3.744 -10.668 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.695 4.819 -11.501 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.781 2.998 -10.779 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.920 4.784 -12.124 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.604 3.676 -11.698 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.254 1.823 -10.191 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.872 3.213 -12.041 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.514 1.368 -10.533 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.309 2.061 -11.451 1.00 0.00 C ATOM 0 H TRP A 243 -1.380 2.881 -7.021 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.392 5.140 -8.535 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.469 3.715 -10.328 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.325 2.324 -9.694 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.947 5.584 -11.648 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.264 5.471 -12.795 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.647 1.280 -9.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.489 3.746 -12.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.891 0.461 -10.083 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.288 1.678 -11.699 1.00 0.00 H new ATOM 449 N LYS A 244 -4.605 4.632 -7.582 1.00 0.00 N ATOM 450 CA LYS A 244 -5.883 4.402 -6.917 1.00 0.00 C ATOM 451 C LYS A 244 -7.016 5.062 -7.698 1.00 0.00 C ATOM 452 O LYS A 244 -7.179 6.282 -7.662 1.00 0.00 O ATOM 453 CB LYS A 244 -5.848 4.943 -5.487 1.00 0.00 C ATOM 454 CG LYS A 244 -7.040 4.507 -4.644 1.00 0.00 C ATOM 455 CD LYS A 244 -7.850 5.693 -4.144 1.00 0.00 C ATOM 456 CE LYS A 244 -8.383 5.452 -2.741 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.624 6.231 -2.476 1.00 0.00 N ATOM 0 H LYS A 244 -4.485 5.578 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.061 3.327 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.930 4.610 -5.003 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.815 6.032 -5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.682 3.853 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.688 3.924 -3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.228 6.588 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.682 5.879 -4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.586 4.389 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.621 5.725 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.955 6.039 -1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.425 7.247 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -10.360 5.953 -3.156 1.00 0.00 H new ATOM 471 N GLY A 245 -7.792 4.250 -8.410 1.00 0.00 N ATOM 472 CA GLY A 245 -8.892 4.776 -9.195 1.00 0.00 C ATOM 473 C GLY A 245 -10.137 3.915 -9.109 1.00 0.00 C ATOM 474 O GLY A 245 -10.974 4.106 -8.228 1.00 0.00 O ATOM 0 H GLY A 245 -7.678 3.237 -8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.128 5.784 -8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.583 4.857 -10.237 1.00 0.00 H new ATOM 478 N GLU A 246 -10.253 2.964 -10.030 1.00 0.00 N ATOM 479 CA GLU A 246 -11.395 2.060 -10.069 1.00 0.00 C ATOM 480 C GLU A 246 -11.477 1.246 -8.769 1.00 0.00 C ATOM 481 O GLU A 246 -10.972 1.679 -7.733 1.00 0.00 O ATOM 482 CB GLU A 246 -11.273 1.143 -11.292 1.00 0.00 C ATOM 483 CG GLU A 246 -11.031 1.891 -12.593 1.00 0.00 C ATOM 484 CD GLU A 246 -12.242 1.884 -13.507 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.266 2.500 -13.140 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.167 1.262 -14.587 1.00 0.00 O ATOM 0 H GLU A 246 -9.564 2.799 -10.764 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.316 2.637 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.455 0.441 -11.129 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.185 0.554 -11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.756 2.922 -12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.185 1.442 -13.114 1.00 0.00 H new ATOM 493 N GLY A 247 -12.103 0.067 -8.819 1.00 0.00 N ATOM 494 CA GLY A 247 -12.217 -0.764 -7.636 1.00 0.00 C ATOM 495 C GLY A 247 -10.939 -1.527 -7.314 1.00 0.00 C ATOM 496 O GLY A 247 -10.917 -2.326 -6.380 1.00 0.00 O ATOM 0 H GLY A 247 -12.531 -0.323 -9.659 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.483 -0.138 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.031 -1.475 -7.776 1.00 0.00 H new ATOM 500 N ALA A 248 -9.873 -1.286 -8.079 1.00 0.00 N ATOM 501 CA ALA A 248 -8.601 -1.955 -7.852 1.00 0.00 C ATOM 502 C ALA A 248 -7.523 -0.937 -7.490 1.00 0.00 C ATOM 503 O ALA A 248 -7.557 0.202 -7.956 1.00 0.00 O ATOM 504 CB ALA A 248 -8.203 -2.750 -9.089 1.00 0.00 C ATOM 0 H ALA A 248 -9.870 -0.631 -8.861 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.708 -2.647 -7.016 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.250 -3.248 -8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.968 -3.497 -9.303 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.106 -2.075 -9.940 1.00 0.00 H new ATOM 510 N VAL A 249 -6.574 -1.343 -6.654 1.00 0.00 N ATOM 511 CA VAL A 249 -5.500 -0.448 -6.236 1.00 0.00 C ATOM 512 C VAL A 249 -4.127 -1.075 -6.444 1.00 0.00 C ATOM 513 O VAL A 249 -3.817 -2.125 -5.878 1.00 0.00 O ATOM 514 CB VAL A 249 -5.648 -0.043 -4.759 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.777 0.961 -4.593 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.881 -1.267 -3.887 1.00 0.00 C ATOM 0 H VAL A 249 -6.526 -2.280 -6.254 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.580 0.440 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.720 0.430 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.867 1.236 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.562 1.851 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.712 0.516 -4.933 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.983 -0.958 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.792 -1.773 -4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.035 -1.948 -3.982 1.00 0.00 H new ATOM 526 N VAL A 250 -3.306 -0.414 -7.251 1.00 0.00 N ATOM 527 CA VAL A 250 -1.957 -0.886 -7.535 1.00 0.00 C ATOM 528 C VAL A 250 -0.998 -0.451 -6.432 1.00 0.00 C ATOM 529 O VAL A 250 -0.983 0.713 -6.034 1.00 0.00 O ATOM 530 CB VAL A 250 -1.464 -0.354 -8.896 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.078 -0.894 -9.232 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.469 -0.707 -9.982 1.00 0.00 C ATOM 0 H VAL A 250 -3.553 0.456 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.983 -1.975 -7.576 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.381 0.731 -8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.242 -0.501 -10.197 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.629 -0.585 -8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.113 -1.983 -9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.116 -0.329 -10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.580 -1.790 -10.037 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.433 -0.255 -9.747 1.00 0.00 H new ATOM 542 N ILE A 251 -0.207 -1.394 -5.930 1.00 0.00 N ATOM 543 CA ILE A 251 0.737 -1.096 -4.861 1.00 0.00 C ATOM 544 C ILE A 251 2.061 -1.832 -5.045 1.00 0.00 C ATOM 545 O ILE A 251 2.144 -2.813 -5.785 1.00 0.00 O ATOM 546 CB ILE A 251 0.154 -1.452 -3.475 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.535 -2.827 -3.502 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.819 -0.371 -3.017 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.196 -3.885 -2.707 1.00 0.00 C ATOM 0 H ILE A 251 -0.201 -2.364 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 251 0.921 -0.023 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 251 0.977 -1.505 -2.762 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.547 -2.725 -3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.625 -3.159 -4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.222 -0.635 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.297 0.583 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.635 -0.288 -3.735 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.347 -4.828 -2.771 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.200 -4.016 -3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.263 -3.575 -1.664 1.00 0.00 H new ATOM 561 N GLN A 252 3.093 -1.347 -4.359 1.00 0.00 N ATOM 562 CA GLN A 252 4.421 -1.947 -4.432 1.00 0.00 C ATOM 563 C GLN A 252 4.811 -2.564 -3.094 1.00 0.00 C ATOM 564 O GLN A 252 4.799 -1.892 -2.063 1.00 0.00 O ATOM 565 CB GLN A 252 5.457 -0.899 -4.838 1.00 0.00 C ATOM 566 CG GLN A 252 6.867 -1.451 -4.974 1.00 0.00 C ATOM 567 CD GLN A 252 7.220 -1.809 -6.404 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.651 -2.926 -6.685 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.040 -0.860 -7.316 1.00 0.00 N ATOM 0 H GLN A 252 3.033 -0.536 -3.743 1.00 0.00 H new ATOM 0 HA GLN A 252 4.394 -2.734 -5.185 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.158 -0.454 -5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.460 -0.099 -4.098 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.579 -0.714 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.968 -2.337 -4.347 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.680 0.053 -7.038 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.262 -1.044 -8.294 1.00 0.00 H new ATOM 578 N ASP A 253 5.158 -3.846 -3.116 1.00 0.00 N ATOM 579 CA ASP A 253 5.555 -4.550 -1.902 1.00 0.00 C ATOM 580 C ASP A 253 7.053 -4.394 -1.642 1.00 0.00 C ATOM 581 O ASP A 253 7.505 -4.466 -0.499 1.00 0.00 O ATOM 582 CB ASP A 253 5.194 -6.033 -2.006 1.00 0.00 C ATOM 583 CG ASP A 253 5.377 -6.767 -0.692 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.539 -7.032 -0.317 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.360 -7.076 -0.036 1.00 0.00 O ATOM 0 H ASP A 253 5.173 -4.419 -3.960 1.00 0.00 H new ATOM 0 HA ASP A 253 5.014 -4.109 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.158 -6.130 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.814 -6.502 -2.770 1.00 0.00 H new ATOM 590 N ASN A 254 7.817 -4.178 -2.710 1.00 0.00 N ATOM 591 CA ASN A 254 9.262 -4.011 -2.598 1.00 0.00 C ATOM 592 C ASN A 254 9.863 -3.629 -3.950 1.00 0.00 C ATOM 593 O ASN A 254 10.136 -2.458 -4.211 1.00 0.00 O ATOM 594 CB ASN A 254 9.903 -5.299 -2.066 1.00 0.00 C ATOM 595 CG ASN A 254 10.379 -5.156 -0.634 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.968 -5.908 0.249 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.253 -4.184 -0.398 1.00 0.00 N ATOM 0 H ASN A 254 7.458 -4.115 -3.663 1.00 0.00 H new ATOM 0 HA ASN A 254 9.467 -3.205 -1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.181 -6.113 -2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.746 -5.572 -2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.611 -4.038 0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.567 -3.584 -1.161 1.00 0.00 H new ATOM 604 N SER A 255 10.058 -4.626 -4.808 1.00 0.00 N ATOM 605 CA SER A 255 10.616 -4.401 -6.136 1.00 0.00 C ATOM 606 C SER A 255 9.606 -4.754 -7.234 1.00 0.00 C ATOM 607 O SER A 255 9.813 -4.422 -8.402 1.00 0.00 O ATOM 608 CB SER A 255 11.891 -5.224 -6.321 1.00 0.00 C ATOM 609 OG SER A 255 12.566 -5.405 -5.088 1.00 0.00 O ATOM 0 H SER A 255 9.837 -5.601 -4.605 1.00 0.00 H new ATOM 0 HA SER A 255 10.854 -3.341 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.642 -6.195 -6.748 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.551 -4.724 -7.030 1.00 0.00 H new ATOM 0 HG SER A 255 13.377 -5.936 -5.234 1.00 0.00 H new ATOM 615 N ASP A 256 8.512 -5.423 -6.860 1.00 0.00 N ATOM 616 CA ASP A 256 7.486 -5.807 -7.821 1.00 0.00 C ATOM 617 C ASP A 256 6.180 -5.076 -7.538 1.00 0.00 C ATOM 618 O ASP A 256 5.897 -4.709 -6.396 1.00 0.00 O ATOM 619 CB ASP A 256 7.247 -7.315 -7.763 1.00 0.00 C ATOM 620 CG ASP A 256 8.323 -8.103 -8.484 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.692 -7.710 -9.610 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.796 -9.114 -7.923 1.00 0.00 O ATOM 0 H ASP A 256 8.318 -5.707 -5.900 1.00 0.00 H new ATOM 0 HA ASP A 256 7.835 -5.533 -8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.205 -7.633 -6.721 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.277 -7.543 -8.205 1.00 0.00 H new ATOM 627 N ILE A 257 5.384 -4.871 -8.579 1.00 0.00 N ATOM 628 CA ILE A 257 4.104 -4.190 -8.435 1.00 0.00 C ATOM 629 C ILE A 257 2.948 -5.169 -8.579 1.00 0.00 C ATOM 630 O ILE A 257 2.917 -5.983 -9.503 1.00 0.00 O ATOM 631 CB ILE A 257 3.938 -3.060 -9.468 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.160 -2.145 -9.461 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.676 -2.258 -9.184 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.134 -1.107 -10.559 1.00 0.00 C ATOM 0 H ILE A 257 5.601 -5.166 -9.531 1.00 0.00 H new ATOM 0 HA ILE A 257 4.091 -3.754 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 257 3.847 -3.510 -10.457 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.223 -1.642 -8.496 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.060 -2.751 -9.564 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.575 -1.464 -9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.808 -2.915 -9.236 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.740 -1.820 -8.188 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.030 -0.490 -10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.101 -1.604 -11.529 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.252 -0.478 -10.444 1.00 0.00 H new ATOM 646 N LYS A 258 1.999 -5.078 -7.659 1.00 0.00 N ATOM 647 CA LYS A 258 0.828 -5.947 -7.672 1.00 0.00 C ATOM 648 C LYS A 258 -0.454 -5.123 -7.674 1.00 0.00 C ATOM 649 O LYS A 258 -0.416 -3.899 -7.552 1.00 0.00 O ATOM 650 CB LYS A 258 0.838 -6.878 -6.457 1.00 0.00 C ATOM 651 CG LYS A 258 2.030 -7.821 -6.415 1.00 0.00 C ATOM 652 CD LYS A 258 2.044 -8.638 -5.134 1.00 0.00 C ATOM 653 CE LYS A 258 3.460 -9.005 -4.724 1.00 0.00 C ATOM 654 NZ LYS A 258 4.044 -8.008 -3.785 1.00 0.00 N ATOM 0 H LYS A 258 2.016 -4.408 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 258 0.864 -6.547 -8.581 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.832 -6.275 -5.549 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.079 -7.467 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.997 -8.490 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.953 -7.247 -6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.568 -8.071 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.457 -9.546 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.458 -9.988 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.088 -9.078 -5.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 5.055 -8.210 -3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.931 -7.052 -4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.554 -8.065 -2.869 1.00 0.00 H new ATOM 668 N VAL A 259 -1.585 -5.803 -7.803 1.00 0.00 N ATOM 669 CA VAL A 259 -2.882 -5.135 -7.811 1.00 0.00 C ATOM 670 C VAL A 259 -3.903 -5.949 -7.029 1.00 0.00 C ATOM 671 O VAL A 259 -4.160 -7.111 -7.344 1.00 0.00 O ATOM 672 CB VAL A 259 -3.418 -4.906 -9.239 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.510 -3.847 -9.232 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.295 -4.513 -10.193 1.00 0.00 C ATOM 0 H VAL A 259 -1.632 -6.817 -7.904 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.733 -4.162 -7.342 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.844 -5.844 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.878 -3.697 -10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.330 -4.175 -8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.105 -2.910 -8.850 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.703 -4.358 -11.192 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.828 -3.592 -9.845 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.550 -5.308 -10.225 1.00 0.00 H new ATOM 684 N VAL A 260 -4.478 -5.332 -6.006 1.00 0.00 N ATOM 685 CA VAL A 260 -5.468 -6.000 -5.171 1.00 0.00 C ATOM 686 C VAL A 260 -6.767 -5.193 -5.106 1.00 0.00 C ATOM 687 O VAL A 260 -6.732 -3.965 -5.023 1.00 0.00 O ATOM 688 CB VAL A 260 -4.938 -6.215 -3.739 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.904 -7.066 -2.930 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.556 -6.852 -3.768 1.00 0.00 C ATOM 0 H VAL A 260 -4.276 -4.370 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.668 -6.970 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.856 -5.241 -3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.511 -7.205 -1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.871 -6.567 -2.876 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.023 -8.037 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.200 -6.995 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.611 -7.817 -4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.866 -6.201 -4.305 1.00 0.00 H new ATOM 700 N PRO A 261 -7.938 -5.866 -5.143 1.00 0.00 N ATOM 701 CA PRO A 261 -9.233 -5.181 -5.087 1.00 0.00 C ATOM 702 C PRO A 261 -9.341 -4.246 -3.887 1.00 0.00 C ATOM 703 O PRO A 261 -8.966 -4.604 -2.771 1.00 0.00 O ATOM 704 CB PRO A 261 -10.242 -6.325 -4.966 1.00 0.00 C ATOM 705 CG PRO A 261 -9.554 -7.501 -5.564 1.00 0.00 C ATOM 706 CD PRO A 261 -8.096 -7.331 -5.242 1.00 0.00 C ATOM 0 HA PRO A 261 -9.394 -4.547 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.509 -6.509 -3.925 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.166 -6.095 -5.496 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.940 -8.432 -5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.714 -7.541 -6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.830 -7.828 -4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.460 -7.752 -6.021 1.00 0.00 H new ATOM 713 N ARG A 262 -9.856 -3.045 -4.128 1.00 0.00 N ATOM 714 CA ARG A 262 -10.018 -2.047 -3.075 1.00 0.00 C ATOM 715 C ARG A 262 -10.823 -2.605 -1.903 1.00 0.00 C ATOM 716 O ARG A 262 -10.564 -2.276 -0.746 1.00 0.00 O ATOM 717 CB ARG A 262 -10.704 -0.795 -3.638 1.00 0.00 C ATOM 718 CG ARG A 262 -10.051 0.511 -3.205 1.00 0.00 C ATOM 719 CD ARG A 262 -9.871 0.583 -1.696 1.00 0.00 C ATOM 720 NE ARG A 262 -11.108 0.278 -0.978 1.00 0.00 N ATOM 721 CZ ARG A 262 -11.190 0.153 0.348 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.112 0.296 1.110 1.00 0.00 N ATOM 723 NH2 ARG A 262 -12.359 -0.124 0.914 1.00 0.00 N ATOM 0 H ARG A 262 -10.170 -2.737 -5.048 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.028 -1.779 -2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.700 -0.849 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.747 -0.791 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.081 0.610 -3.691 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.662 1.350 -3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.093 -0.117 -1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.529 1.580 -1.420 1.00 0.00 H new ATOM 0 HE ARG A 262 -11.960 0.153 -1.524 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.209 0.504 0.683 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.187 0.198 2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -13.191 -0.241 0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -12.425 -0.220 1.927 1.00 0.00 H new ATOM 737 N ARG A 263 -11.797 -3.454 -2.212 1.00 0.00 N ATOM 738 CA ARG A 263 -12.637 -4.060 -1.186 1.00 0.00 C ATOM 739 C ARG A 263 -11.803 -4.917 -0.234 1.00 0.00 C ATOM 740 O ARG A 263 -12.159 -5.088 0.933 1.00 0.00 O ATOM 741 CB ARG A 263 -13.736 -4.905 -1.837 1.00 0.00 C ATOM 742 CG ARG A 263 -15.093 -4.223 -1.848 1.00 0.00 C ATOM 743 CD ARG A 263 -15.840 -4.456 -0.545 1.00 0.00 C ATOM 744 NE ARG A 263 -17.227 -4.004 -0.619 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.183 -4.635 -1.301 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.913 -5.747 -1.977 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.417 -4.149 -1.308 1.00 0.00 N ATOM 0 H ARG A 263 -12.024 -3.738 -3.165 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.100 -3.262 -0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.446 -5.138 -2.862 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.818 -5.853 -1.306 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.963 -3.153 -2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.685 -4.601 -2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.818 -5.518 -0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.331 -3.931 0.263 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.480 -3.152 -0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.966 -6.126 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.653 -6.221 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.632 -3.295 -0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -20.151 -4.629 -1.829 1.00 0.00 H new ATOM 761 N LYS A 264 -10.697 -5.454 -0.738 1.00 0.00 N ATOM 762 CA LYS A 264 -9.819 -6.294 0.070 1.00 0.00 C ATOM 763 C LYS A 264 -8.575 -5.536 0.542 1.00 0.00 C ATOM 764 O LYS A 264 -7.804 -6.054 1.348 1.00 0.00 O ATOM 765 CB LYS A 264 -9.401 -7.533 -0.722 1.00 0.00 C ATOM 766 CG LYS A 264 -10.487 -8.592 -0.809 1.00 0.00 C ATOM 767 CD LYS A 264 -9.926 -9.927 -1.272 1.00 0.00 C ATOM 768 CE LYS A 264 -10.949 -11.043 -1.130 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.938 -11.957 -2.306 1.00 0.00 N ATOM 0 H LYS A 264 -10.387 -5.323 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.380 -6.595 0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.117 -7.231 -1.730 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.516 -7.969 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.958 -8.713 0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.263 -8.263 -1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.613 -9.850 -2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.037 -10.171 -0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.741 -11.613 -0.225 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.943 -10.612 -1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.649 -12.704 -2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.161 -11.418 -3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.996 -12.388 -2.402 1.00 0.00 H new ATOM 783 N ALA A 265 -8.376 -4.313 0.045 1.00 0.00 N ATOM 784 CA ALA A 265 -7.220 -3.513 0.436 1.00 0.00 C ATOM 785 C ALA A 265 -7.631 -2.378 1.370 1.00 0.00 C ATOM 786 O ALA A 265 -8.814 -2.060 1.490 1.00 0.00 O ATOM 787 CB ALA A 265 -6.520 -2.957 -0.795 1.00 0.00 C ATOM 0 H ALA A 265 -8.998 -3.860 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.526 -4.160 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.660 -2.363 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.185 -3.780 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.213 -2.329 -1.355 1.00 0.00 H new ATOM 793 N LYS A 266 -6.649 -1.770 2.030 1.00 0.00 N ATOM 794 CA LYS A 266 -6.918 -0.668 2.951 1.00 0.00 C ATOM 795 C LYS A 266 -5.803 0.370 2.908 1.00 0.00 C ATOM 796 O LYS A 266 -4.656 0.074 3.237 1.00 0.00 O ATOM 797 CB LYS A 266 -7.078 -1.188 4.378 1.00 0.00 C ATOM 798 CG LYS A 266 -8.371 -1.954 4.611 1.00 0.00 C ATOM 799 CD LYS A 266 -8.328 -2.736 5.914 1.00 0.00 C ATOM 800 CE LYS A 266 -8.285 -1.814 7.122 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.408 -2.352 8.200 1.00 0.00 N ATOM 0 H LYS A 266 -5.664 -2.020 1.945 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.847 -0.194 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.235 -1.837 4.615 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.036 -0.346 5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.209 -1.258 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.545 -2.638 3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.204 -3.382 5.980 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -7.452 -3.385 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.924 -0.832 6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.294 -1.676 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.405 -1.695 9.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.767 -3.278 8.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.439 -2.460 7.838 1.00 0.00 H new ATOM 815 N ILE A 267 -6.148 1.591 2.505 1.00 0.00 N ATOM 816 CA ILE A 267 -5.173 2.672 2.426 1.00 0.00 C ATOM 817 C ILE A 267 -5.072 3.420 3.755 1.00 0.00 C ATOM 818 O ILE A 267 -6.057 3.555 4.481 1.00 0.00 O ATOM 819 CB ILE A 267 -5.526 3.676 1.301 1.00 0.00 C ATOM 820 CG1 ILE A 267 -4.432 4.747 1.172 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.882 4.318 1.564 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.755 5.840 0.173 1.00 0.00 C ATOM 0 H ILE A 267 -7.094 1.854 2.229 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.211 2.213 2.198 1.00 0.00 H new ATOM 0 HB ILE A 267 -5.584 3.132 0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -4.264 5.200 2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -3.499 4.265 0.879 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -7.113 5.020 0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -7.649 3.545 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.855 4.849 2.516 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -3.934 6.557 0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.893 5.401 -0.815 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -5.670 6.350 0.475 1.00 0.00 H new ATOM 834 N ILE A 268 -3.876 3.912 4.055 1.00 0.00 N ATOM 835 CA ILE A 268 -3.635 4.658 5.284 1.00 0.00 C ATOM 836 C ILE A 268 -2.566 5.723 5.057 1.00 0.00 C ATOM 837 O ILE A 268 -1.716 5.576 4.184 1.00 0.00 O ATOM 838 CB ILE A 268 -3.198 3.729 6.436 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.171 2.543 6.559 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.113 4.516 7.740 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.990 1.708 7.814 1.00 0.00 C ATOM 0 H ILE A 268 -3.054 3.807 3.460 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.574 5.135 5.565 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.208 3.329 6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.192 2.923 6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.050 1.898 5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.804 3.851 8.547 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.385 5.320 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.090 4.940 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.716 0.895 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.982 1.294 7.833 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -4.142 2.335 8.693 1.00 0.00 H new ATOM 853 N ARG A 269 -2.614 6.797 5.835 1.00 0.00 N ATOM 854 CA ARG A 269 -1.642 7.877 5.692 1.00 0.00 C ATOM 855 C ARG A 269 -0.404 7.617 6.542 1.00 0.00 C ATOM 856 O ARG A 269 -0.507 7.218 7.702 1.00 0.00 O ATOM 857 CB ARG A 269 -2.266 9.216 6.082 1.00 0.00 C ATOM 858 CG ARG A 269 -1.660 10.407 5.356 1.00 0.00 C ATOM 859 CD ARG A 269 -2.278 11.717 5.821 1.00 0.00 C ATOM 860 NE ARG A 269 -1.609 12.880 5.235 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.821 14.138 5.622 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.688 14.412 6.590 1.00 0.00 N ATOM 863 NH2 ARG A 269 -1.163 15.129 5.034 1.00 0.00 N ATOM 0 H ARG A 269 -3.309 6.945 6.567 1.00 0.00 H new ATOM 0 HA ARG A 269 -1.341 7.916 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -3.336 9.182 5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.153 9.360 7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.584 10.430 5.528 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.809 10.294 4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -3.335 11.734 5.553 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.223 11.777 6.908 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.939 12.718 4.484 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -3.200 13.656 7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.842 15.378 6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.497 14.927 4.288 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.323 16.093 5.328 1.00 0.00 H new ATOM 877 N ASP A 270 0.765 7.845 5.955 1.00 0.00 N ATOM 878 CA ASP A 270 2.025 7.639 6.653 1.00 0.00 C ATOM 879 C ASP A 270 2.126 8.535 7.884 1.00 0.00 C ATOM 880 O ASP A 270 2.875 8.177 8.817 1.00 0.00 O ATOM 881 CB ASP A 270 3.193 7.908 5.700 1.00 0.00 C ATOM 882 CG ASP A 270 3.270 9.360 5.262 1.00 0.00 C ATOM 883 OD1 ASP A 270 2.381 9.799 4.501 1.00 0.00 O ATOM 884 OD2 ASP A 270 4.219 10.056 5.677 1.00 0.00 O ATOM 885 OXT ASP A 270 1.456 9.590 7.904 1.00 0.00 O ATOM 0 H ASP A 270 0.865 8.174 4.995 1.00 0.00 H new ATOM 0 HA ASP A 270 2.067 6.604 6.991 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.127 7.630 6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.093 7.272 4.820 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.508 14.878 -17.974 1.00 0.00 N ATOM 892 CA MET B 219 -0.798 13.439 -17.738 1.00 0.00 C ATOM 893 C MET B 219 -1.501 12.814 -18.940 1.00 0.00 C ATOM 894 O MET B 219 -2.191 13.502 -19.693 1.00 0.00 O ATOM 895 CB MET B 219 -1.675 13.317 -16.490 1.00 0.00 C ATOM 896 CG MET B 219 -3.051 13.952 -16.646 1.00 0.00 C ATOM 897 SD MET B 219 -4.397 12.833 -16.210 1.00 0.00 S ATOM 898 CE MET B 219 -5.721 13.478 -17.229 1.00 0.00 C ATOM 0 HA MET B 219 0.140 12.904 -17.592 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.797 12.262 -16.244 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.162 13.784 -15.649 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.108 14.842 -16.019 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.179 14.281 -17.677 1.00 0.00 H new ATOM 0 HE1 MET B 219 -6.562 13.762 -16.596 1.00 0.00 H new ATOM 0 HE2 MET B 219 -5.367 14.352 -17.776 1.00 0.00 H new ATOM 0 HE3 MET B 219 -6.042 12.713 -17.936 1.00 0.00 H new ATOM 910 N ILE B 220 -1.322 11.507 -19.114 1.00 0.00 N ATOM 911 CA ILE B 220 -1.943 10.792 -20.226 1.00 0.00 C ATOM 912 C ILE B 220 -3.457 10.961 -20.218 1.00 0.00 C ATOM 913 O ILE B 220 -4.060 11.215 -19.174 1.00 0.00 O ATOM 914 CB ILE B 220 -1.614 9.281 -20.208 1.00 0.00 C ATOM 915 CG1 ILE B 220 -1.602 8.712 -18.780 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.282 9.023 -20.895 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.812 9.098 -17.950 1.00 0.00 C ATOM 0 H ILE B 220 -0.754 10.923 -18.501 1.00 0.00 H new ATOM 0 HA ILE B 220 -1.528 11.231 -21.133 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.403 8.766 -20.756 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.543 7.625 -18.834 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -0.701 9.055 -18.271 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.063 7.955 -20.875 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.334 9.363 -21.929 1.00 0.00 H new ATOM 0 HG23 ILE B 220 0.507 9.565 -20.374 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.727 8.657 -16.957 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -2.862 10.183 -17.862 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.717 8.731 -18.434 1.00 0.00 H new ATOM 929 N GLN B 221 -4.065 10.819 -21.389 1.00 0.00 N ATOM 930 CA GLN B 221 -5.511 10.955 -21.525 1.00 0.00 C ATOM 931 C GLN B 221 -6.135 9.655 -22.010 1.00 0.00 C ATOM 932 O GLN B 221 -6.894 9.008 -21.288 1.00 0.00 O ATOM 933 CB GLN B 221 -5.848 12.083 -22.500 1.00 0.00 C ATOM 934 CG GLN B 221 -5.026 13.343 -22.281 1.00 0.00 C ATOM 935 CD GLN B 221 -5.334 14.017 -20.958 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.310 13.679 -20.289 1.00 0.00 O ATOM 937 NE2 GLN B 221 -4.499 14.975 -20.573 1.00 0.00 N ATOM 0 H GLN B 221 -3.578 10.609 -22.261 1.00 0.00 H new ATOM 0 HA GLN B 221 -5.921 11.193 -20.544 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -5.691 11.730 -23.519 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -6.906 12.329 -22.407 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -3.966 13.092 -22.319 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.217 14.043 -23.094 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -3.702 15.223 -21.159 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -4.655 15.463 -19.691 1.00 0.00 H new ATOM 946 N ASN B 222 -5.807 9.280 -23.238 1.00 0.00 N ATOM 947 CA ASN B 222 -6.333 8.057 -23.827 1.00 0.00 C ATOM 948 C ASN B 222 -5.359 7.478 -24.848 1.00 0.00 C ATOM 949 O ASN B 222 -5.485 7.714 -26.050 1.00 0.00 O ATOM 950 CB ASN B 222 -7.690 8.321 -24.483 1.00 0.00 C ATOM 951 CG ASN B 222 -8.678 7.198 -24.234 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.861 7.439 -23.990 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.197 5.961 -24.294 1.00 0.00 N ATOM 0 H ASN B 222 -5.179 9.805 -23.846 1.00 0.00 H new ATOM 0 HA ASN B 222 -6.463 7.327 -23.028 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.101 9.255 -24.100 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -7.553 8.450 -25.557 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.815 5.165 -24.135 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.210 5.807 -24.499 1.00 0.00 H new ATOM 960 N PHE B 223 -4.390 6.718 -24.356 1.00 0.00 N ATOM 961 CA PHE B 223 -3.392 6.096 -25.218 1.00 0.00 C ATOM 962 C PHE B 223 -3.667 4.605 -25.389 1.00 0.00 C ATOM 963 O PHE B 223 -3.903 3.891 -24.413 1.00 0.00 O ATOM 964 CB PHE B 223 -1.991 6.302 -24.644 1.00 0.00 C ATOM 965 CG PHE B 223 -1.494 7.713 -24.773 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.019 8.721 -23.983 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.503 8.030 -25.689 1.00 0.00 C ATOM 968 CE1 PHE B 223 -1.565 10.021 -24.102 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.044 9.327 -25.812 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.575 10.325 -25.018 1.00 0.00 C ATOM 0 H PHE B 223 -4.273 6.517 -23.363 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.452 6.572 -26.197 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -1.993 6.020 -23.591 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.297 5.632 -25.152 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -2.792 8.489 -23.265 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.085 7.254 -26.313 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -1.983 10.799 -23.480 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.730 9.561 -26.528 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.218 11.340 -25.113 1.00 0.00 H new ATOM 980 N ARG B 224 -3.627 4.139 -26.633 1.00 0.00 N ATOM 981 CA ARG B 224 -3.860 2.732 -26.931 1.00 0.00 C ATOM 982 C ARG B 224 -2.604 1.923 -26.633 1.00 0.00 C ATOM 983 O ARG B 224 -1.593 2.058 -27.321 1.00 0.00 O ATOM 984 CB ARG B 224 -4.259 2.557 -28.397 1.00 0.00 C ATOM 985 CG ARG B 224 -5.712 2.900 -28.679 1.00 0.00 C ATOM 986 CD ARG B 224 -6.170 2.328 -30.011 1.00 0.00 C ATOM 987 NE ARG B 224 -7.482 2.840 -30.404 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.161 2.419 -31.471 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.663 1.473 -32.261 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.345 2.946 -31.749 1.00 0.00 N ATOM 0 H ARG B 224 -3.435 4.717 -27.451 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.674 2.372 -26.302 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.620 3.186 -29.016 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.074 1.525 -28.694 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.341 2.510 -27.879 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.837 3.983 -28.684 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.439 2.573 -30.782 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.210 1.241 -29.944 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.905 3.566 -29.825 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.753 1.062 -32.053 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.191 1.158 -33.075 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.734 3.672 -31.147 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.867 2.626 -32.565 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.666 1.097 -25.596 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.519 0.287 -25.206 1.00 0.00 C ATOM 1006 C VAL B 225 -1.692 -1.171 -25.612 1.00 0.00 C ATOM 1007 O VAL B 225 -2.722 -1.788 -25.344 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.270 0.360 -23.686 1.00 0.00 C ATOM 1009 CG1 VAL B 225 0.025 -0.351 -23.315 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.241 1.810 -23.222 1.00 0.00 C ATOM 0 H VAL B 225 -3.493 0.971 -25.013 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.658 0.699 -25.732 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.090 -0.148 -23.179 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.180 -0.286 -22.238 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.037 -1.398 -23.611 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.861 0.122 -23.831 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.064 1.845 -22.147 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.442 2.341 -23.738 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.196 2.284 -23.448 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.660 -1.713 -26.246 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.666 -3.101 -26.682 1.00 0.00 C ATOM 1022 C TYR B 226 0.329 -3.904 -25.858 1.00 0.00 C ATOM 1023 O TYR B 226 1.394 -3.402 -25.499 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.320 -3.186 -28.166 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.220 -2.339 -29.034 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.402 -2.857 -29.544 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.895 -1.021 -29.338 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.234 -2.091 -30.335 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.724 -0.249 -30.129 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.890 -0.788 -30.625 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.718 -0.022 -31.414 1.00 0.00 O ATOM 0 H TYR B 226 0.197 -1.207 -26.470 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.662 -3.518 -26.535 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.714 -2.872 -28.310 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.386 -4.225 -28.489 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.676 -3.877 -29.318 1.00 0.00 H new ATOM 0 HD2 TYR B 226 0.019 -0.595 -28.950 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.150 -2.510 -30.725 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.459 0.773 -30.357 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.332 0.872 -31.522 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.019 -5.146 -25.542 1.00 0.00 N ATOM 1042 CA TYR B 227 0.866 -5.985 -24.736 1.00 0.00 C ATOM 1043 C TYR B 227 0.944 -7.412 -25.270 1.00 0.00 C ATOM 1044 O TYR B 227 -0.070 -8.015 -25.604 1.00 0.00 O ATOM 1045 CB TYR B 227 0.396 -5.996 -23.281 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.063 -6.356 -23.121 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.062 -5.473 -23.510 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.440 -7.581 -22.589 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.399 -5.802 -23.371 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.772 -7.918 -22.445 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.747 -7.025 -22.838 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.075 -7.358 -22.697 1.00 0.00 O ATOM 0 H TYR B 227 -0.892 -5.591 -25.825 1.00 0.00 H new ATOM 0 HA TYR B 227 1.867 -5.557 -24.794 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.001 -6.706 -22.717 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.569 -5.013 -22.844 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.791 -4.515 -23.928 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.679 -8.283 -22.282 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.165 -5.105 -23.678 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.048 -8.875 -22.027 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.618 -6.796 -23.288 1.00 0.00 H new ATOM 1062 N ARG B 228 2.159 -7.946 -25.338 1.00 0.00 N ATOM 1063 CA ARG B 228 2.373 -9.306 -25.824 1.00 0.00 C ATOM 1064 C ARG B 228 2.094 -10.328 -24.727 1.00 0.00 C ATOM 1065 O ARG B 228 2.091 -9.995 -23.542 1.00 0.00 O ATOM 1066 CB ARG B 228 3.810 -9.474 -26.323 1.00 0.00 C ATOM 1067 CG ARG B 228 4.157 -8.589 -27.507 1.00 0.00 C ATOM 1068 CD ARG B 228 5.397 -9.092 -28.228 1.00 0.00 C ATOM 1069 NE ARG B 228 6.510 -9.324 -27.309 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.774 -9.498 -27.695 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.097 -9.474 -28.985 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.720 -9.701 -26.789 1.00 0.00 N ATOM 0 H ARG B 228 3.011 -7.458 -25.063 1.00 0.00 H new ATOM 0 HA ARG B 228 1.681 -9.478 -26.648 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.496 -9.255 -25.505 1.00 0.00 H new ATOM 0 HB3 ARG B 228 3.968 -10.516 -26.602 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.317 -8.560 -28.201 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.322 -7.568 -27.164 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.161 -10.018 -28.752 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.696 -8.366 -28.984 1.00 0.00 H new ATOM 0 HE ARG B 228 6.307 -9.355 -26.310 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.375 -9.321 -29.689 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.067 -9.608 -29.270 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.480 -9.724 -25.798 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.688 -9.834 -27.083 1.00 0.00 H new ATOM 1086 N ASP B 229 1.868 -11.574 -25.130 1.00 0.00 N ATOM 1087 CA ASP B 229 1.599 -12.645 -24.180 1.00 0.00 C ATOM 1088 C ASP B 229 2.856 -13.473 -23.933 1.00 0.00 C ATOM 1089 O ASP B 229 3.822 -13.395 -24.692 1.00 0.00 O ATOM 1090 CB ASP B 229 0.462 -13.538 -24.684 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.637 -13.713 -23.654 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.947 -12.732 -22.945 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.186 -14.830 -23.556 1.00 0.00 O ATOM 0 H ASP B 229 1.866 -11.866 -26.107 1.00 0.00 H new ATOM 0 HA ASP B 229 1.292 -12.195 -23.236 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.040 -13.106 -25.592 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.863 -14.515 -24.953 1.00 0.00 H new ATOM 1098 N SER B 230 2.835 -14.267 -22.867 1.00 0.00 N ATOM 1099 CA SER B 230 3.972 -15.113 -22.517 1.00 0.00 C ATOM 1100 C SER B 230 4.326 -16.050 -23.663 1.00 0.00 C ATOM 1101 O SER B 230 5.372 -15.912 -24.297 1.00 0.00 O ATOM 1102 CB SER B 230 3.654 -15.930 -21.267 1.00 0.00 C ATOM 1103 OG SER B 230 3.685 -15.121 -20.105 1.00 0.00 O ATOM 0 H SER B 230 2.042 -14.343 -22.230 1.00 0.00 H new ATOM 0 HA SER B 230 4.827 -14.466 -22.320 1.00 0.00 H new ATOM 0 HB2 SER B 230 2.670 -16.387 -21.369 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.374 -16.742 -21.167 1.00 0.00 H new ATOM 0 HG SER B 230 3.476 -15.669 -19.320 1.00 0.00 H new ATOM 1109 N ARG B 231 3.437 -16.998 -23.924 1.00 0.00 N ATOM 1110 CA ARG B 231 3.638 -17.963 -24.997 1.00 0.00 C ATOM 1111 C ARG B 231 2.939 -17.517 -26.280 1.00 0.00 C ATOM 1112 O ARG B 231 2.651 -18.335 -27.153 1.00 0.00 O ATOM 1113 CB ARG B 231 3.117 -19.335 -24.571 1.00 0.00 C ATOM 1114 CG ARG B 231 1.616 -19.359 -24.311 1.00 0.00 C ATOM 1115 CD ARG B 231 0.950 -20.560 -24.966 1.00 0.00 C ATOM 1116 NE ARG B 231 -0.509 -20.472 -24.921 1.00 0.00 N ATOM 1117 CZ ARG B 231 -1.231 -19.645 -25.679 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.639 -18.832 -26.548 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -2.552 -19.634 -25.570 1.00 0.00 N ATOM 0 H ARG B 231 2.567 -17.120 -23.406 1.00 0.00 H new ATOM 0 HA ARG B 231 4.708 -18.027 -25.197 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.355 -20.063 -25.347 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.640 -19.649 -23.668 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.433 -19.383 -23.237 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.166 -18.442 -24.691 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.276 -20.634 -26.003 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.273 -21.472 -24.464 1.00 0.00 H new ATOM 0 HE ARG B 231 -1.005 -21.080 -24.270 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.377 -18.836 -26.640 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -1.201 -18.204 -27.123 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -3.014 -20.257 -24.908 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -3.106 -19.003 -26.148 1.00 0.00 H new ATOM 1133 N ASN B 232 2.665 -16.218 -26.390 1.00 0.00 N ATOM 1134 CA ASN B 232 1.998 -15.678 -27.568 1.00 0.00 C ATOM 1135 C ASN B 232 2.719 -14.429 -28.083 1.00 0.00 C ATOM 1136 O ASN B 232 2.522 -13.337 -27.548 1.00 0.00 O ATOM 1137 CB ASN B 232 0.542 -15.335 -27.241 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.411 -15.731 -28.353 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.497 -16.250 -28.099 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.005 -15.487 -29.594 1.00 0.00 N ATOM 0 H ASN B 232 2.895 -15.524 -25.679 1.00 0.00 H new ATOM 0 HA ASN B 232 2.024 -16.439 -28.348 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.251 -15.840 -26.320 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.457 -14.264 -27.058 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.603 -15.732 -30.384 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.904 -15.055 -29.757 1.00 0.00 H new ATOM 1147 N PRO B 233 3.559 -14.554 -29.134 1.00 0.00 N ATOM 1148 CA PRO B 233 4.278 -13.405 -29.689 1.00 0.00 C ATOM 1149 C PRO B 233 3.326 -12.286 -30.088 1.00 0.00 C ATOM 1150 O PRO B 233 3.650 -11.104 -29.971 1.00 0.00 O ATOM 1151 CB PRO B 233 4.996 -13.970 -30.924 1.00 0.00 C ATOM 1152 CG PRO B 233 4.362 -15.293 -31.189 1.00 0.00 C ATOM 1153 CD PRO B 233 3.869 -15.796 -29.864 1.00 0.00 C ATOM 0 HA PRO B 233 4.963 -12.965 -28.964 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.885 -13.304 -31.780 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.065 -14.078 -30.740 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.540 -15.195 -31.898 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.079 -15.987 -31.626 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.989 -16.430 -29.975 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.626 -16.388 -29.350 1.00 0.00 H new ATOM 1160 N LEU B 234 2.145 -12.671 -30.558 1.00 0.00 N ATOM 1161 CA LEU B 234 1.125 -11.715 -30.976 1.00 0.00 C ATOM 1162 C LEU B 234 0.807 -10.718 -29.862 1.00 0.00 C ATOM 1163 O LEU B 234 0.691 -11.091 -28.694 1.00 0.00 O ATOM 1164 CB LEU B 234 -0.146 -12.462 -31.390 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.760 -12.011 -32.717 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -1.258 -13.210 -33.507 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.892 -11.023 -32.473 1.00 0.00 C ATOM 0 H LEU B 234 1.868 -13.647 -30.660 1.00 0.00 H new ATOM 0 HA LEU B 234 1.512 -11.155 -31.827 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.081 -13.526 -31.456 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -0.891 -12.343 -30.604 1.00 0.00 H new ATOM 0 HG LEU B 234 0.012 -11.510 -33.302 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.692 -12.871 -34.448 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -0.425 -13.882 -33.713 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -2.015 -13.738 -32.928 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.317 -10.713 -33.428 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -2.665 -11.498 -31.869 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.506 -10.150 -31.947 1.00 0.00 H new ATOM 1179 N TRP B 235 0.660 -9.451 -30.235 1.00 0.00 N ATOM 1180 CA TRP B 235 0.347 -8.401 -29.276 1.00 0.00 C ATOM 1181 C TRP B 235 -1.145 -8.392 -28.962 1.00 0.00 C ATOM 1182 O TRP B 235 -1.965 -8.753 -29.806 1.00 0.00 O ATOM 1183 CB TRP B 235 0.772 -7.038 -29.823 1.00 0.00 C ATOM 1184 CG TRP B 235 2.258 -6.866 -29.887 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.097 -7.335 -30.856 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.082 -6.181 -28.938 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.394 -6.984 -30.566 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.410 -6.275 -29.395 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.826 -5.496 -27.746 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.478 -5.711 -28.701 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.886 -4.938 -27.060 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.198 -5.048 -27.537 1.00 0.00 C ATOM 0 H TRP B 235 0.753 -9.127 -31.198 1.00 0.00 H new ATOM 0 HA TRP B 235 0.898 -8.601 -28.357 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.354 -6.908 -30.821 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.349 -6.254 -29.196 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.787 -7.899 -31.723 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.211 -7.214 -31.131 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.818 -5.405 -27.369 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.490 -5.794 -29.068 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.700 -4.407 -26.138 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.005 -4.601 -26.975 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.493 -7.983 -27.748 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.890 -7.936 -27.340 1.00 0.00 C ATOM 1205 C LYS B 236 -3.496 -6.567 -27.620 1.00 0.00 C ATOM 1206 O LYS B 236 -2.782 -5.563 -27.690 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.040 -8.295 -25.861 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.212 -9.222 -25.584 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.957 -10.619 -26.131 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.625 -10.829 -27.484 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.762 -11.786 -27.395 1.00 0.00 N ATOM 0 H LYS B 236 -0.831 -7.681 -27.033 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.433 -8.676 -27.929 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.121 -8.768 -25.514 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.165 -7.380 -25.283 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.388 -9.277 -24.510 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.116 -8.813 -26.035 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.883 -10.781 -26.227 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.329 -11.360 -25.423 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.983 -9.873 -27.865 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.891 -11.202 -28.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.191 -11.903 -28.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.416 -12.706 -27.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.474 -11.418 -26.733 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.822 -6.561 -27.791 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.580 -5.349 -28.089 1.00 0.00 C ATOM 1227 C GLY B 237 -5.088 -4.081 -27.398 1.00 0.00 C ATOM 1228 O GLY B 237 -4.326 -4.145 -26.433 1.00 0.00 O ATOM 0 H GLY B 237 -5.398 -7.400 -27.726 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.562 -5.185 -29.166 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.621 -5.514 -27.809 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.537 -2.896 -27.873 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.148 -1.611 -27.291 1.00 0.00 C ATOM 1234 C PRO B 238 -5.889 -1.329 -25.993 1.00 0.00 C ATOM 1235 O PRO B 238 -6.933 -0.673 -25.993 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.558 -0.601 -28.361 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.708 -1.236 -29.059 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.473 -2.721 -29.004 1.00 0.00 C ATOM 0 HA PRO B 238 -4.089 -1.578 -27.037 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.842 0.353 -27.917 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.738 -0.400 -29.051 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.649 -0.974 -28.575 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.774 -0.891 -30.091 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.403 -3.266 -28.840 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.046 -3.092 -29.936 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.355 -1.826 -24.887 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.981 -1.624 -23.592 1.00 0.00 C ATOM 1247 C ALA B 239 -5.966 -0.147 -23.208 1.00 0.00 C ATOM 1248 O ALA B 239 -5.301 0.662 -23.854 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.287 -2.467 -22.534 1.00 0.00 C ATOM 0 H ALA B 239 -4.493 -2.370 -24.862 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.022 -1.942 -23.657 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.766 -2.306 -21.568 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.359 -3.521 -22.804 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.237 -2.180 -22.471 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.706 0.203 -22.160 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.775 1.586 -21.709 1.00 0.00 C ATOM 1257 C LYS B 240 -5.657 1.884 -20.703 1.00 0.00 C ATOM 1258 O LYS B 240 -5.404 1.096 -19.794 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.186 1.872 -21.133 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.265 2.095 -19.625 1.00 0.00 C ATOM 1261 CD LYS B 240 -7.908 3.526 -19.254 1.00 0.00 C ATOM 1262 CE LYS B 240 -9.109 4.455 -19.370 1.00 0.00 C ATOM 1263 NZ LYS B 240 -8.778 5.697 -20.121 1.00 0.00 N ATOM 0 H LYS B 240 -7.264 -0.450 -21.610 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.618 2.257 -22.553 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.587 2.754 -21.631 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.837 1.037 -21.391 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.272 1.868 -19.275 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.588 1.407 -19.118 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -7.525 3.553 -18.234 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -7.109 3.882 -19.904 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.924 3.934 -19.871 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.463 4.717 -18.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -9.621 6.303 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -8.017 6.208 -19.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -8.464 5.449 -21.081 1.00 0.00 H new ATOM 1277 N LEU B 241 -4.999 3.025 -20.873 1.00 0.00 N ATOM 1278 CA LEU B 241 -3.919 3.421 -19.979 1.00 0.00 C ATOM 1279 C LEU B 241 -4.473 3.906 -18.643 1.00 0.00 C ATOM 1280 O LEU B 241 -5.306 4.811 -18.598 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.071 4.517 -20.625 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.614 4.571 -20.160 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.925 3.225 -20.372 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -0.872 5.679 -20.893 1.00 0.00 C ATOM 0 H LEU B 241 -5.195 3.691 -21.621 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.291 2.549 -19.796 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.086 4.376 -21.706 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.537 5.482 -20.422 1.00 0.00 H new ATOM 0 HG LEU B 241 -1.599 4.789 -19.092 1.00 0.00 H new ATOM 0 HD11 LEU B 241 0.109 3.288 -20.034 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.446 2.456 -19.802 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.945 2.969 -21.431 1.00 0.00 H new ATOM 0 HD21 LEU B 241 0.164 5.709 -20.555 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -0.898 5.487 -21.966 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -1.349 6.636 -20.684 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.009 3.295 -17.558 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.464 3.659 -16.221 1.00 0.00 C ATOM 1298 C LEU B 242 -3.313 4.191 -15.371 1.00 0.00 C ATOM 1299 O LEU B 242 -3.491 5.116 -14.579 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.102 2.451 -15.533 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.453 2.019 -16.105 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.693 0.539 -15.846 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.575 2.855 -15.506 1.00 0.00 C ATOM 0 H LEU B 242 -3.318 2.545 -17.578 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.207 4.450 -16.324 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.412 1.610 -15.596 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.229 2.680 -14.475 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.440 2.181 -17.183 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.659 0.249 -16.260 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.905 -0.046 -16.320 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.687 0.352 -14.772 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.530 2.535 -15.923 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.589 2.723 -14.424 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.410 3.907 -15.741 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.132 3.598 -15.534 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.961 4.014 -14.770 1.00 0.00 C ATOM 1317 C TRP B 243 0.331 3.663 -15.504 1.00 0.00 C ATOM 1318 O TRP B 243 0.515 2.533 -15.957 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.978 3.353 -13.389 1.00 0.00 C ATOM 1320 CG TRP B 243 0.200 3.707 -12.529 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.312 4.779 -11.691 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.432 2.984 -12.424 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.536 4.764 -11.066 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.242 3.672 -11.501 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.928 1.821 -13.018 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.520 3.233 -11.160 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.196 1.389 -12.679 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.978 2.093 -11.757 1.00 0.00 C ATOM 0 H TRP B 243 -1.962 2.832 -16.185 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.998 5.097 -14.653 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.893 3.641 -12.871 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.010 2.271 -13.516 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.450 5.529 -11.541 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.865 5.453 -10.389 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.331 1.269 -13.729 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.126 3.775 -10.449 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.590 0.492 -13.134 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.964 1.728 -11.512 1.00 0.00 H new ATOM 1339 N LYS B 244 1.227 4.640 -15.606 1.00 0.00 N ATOM 1340 CA LYS B 244 2.510 4.441 -16.271 1.00 0.00 C ATOM 1341 C LYS B 244 3.629 5.116 -15.484 1.00 0.00 C ATOM 1342 O LYS B 244 3.768 6.339 -15.510 1.00 0.00 O ATOM 1343 CB LYS B 244 2.466 4.993 -17.698 1.00 0.00 C ATOM 1344 CG LYS B 244 3.667 4.585 -18.543 1.00 0.00 C ATOM 1345 CD LYS B 244 4.453 5.793 -19.033 1.00 0.00 C ATOM 1346 CE LYS B 244 4.993 5.573 -20.437 1.00 0.00 C ATOM 1347 NZ LYS B 244 6.220 6.378 -20.693 1.00 0.00 N ATOM 0 H LYS B 244 1.087 5.580 -15.235 1.00 0.00 H new ATOM 0 HA LYS B 244 2.709 3.370 -16.316 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.554 4.647 -18.185 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.413 6.081 -17.657 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.321 3.940 -17.957 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.327 4.001 -19.399 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.812 6.674 -19.022 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.280 5.992 -18.351 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.217 4.516 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.227 5.837 -21.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.557 6.200 -21.661 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 6.001 7.389 -20.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.960 6.108 -20.014 1.00 0.00 H new ATOM 1361 N GLY B 245 4.419 4.313 -14.778 1.00 0.00 N ATOM 1362 CA GLY B 245 5.509 4.854 -13.987 1.00 0.00 C ATOM 1363 C GLY B 245 6.770 4.017 -14.079 1.00 0.00 C ATOM 1364 O GLY B 245 7.605 4.232 -14.959 1.00 0.00 O ATOM 0 H GLY B 245 4.324 3.298 -14.740 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.726 5.869 -14.321 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.198 4.921 -12.945 1.00 0.00 H new ATOM 1368 N GLU B 246 6.904 3.062 -13.166 1.00 0.00 N ATOM 1369 CA GLU B 246 8.062 2.178 -13.133 1.00 0.00 C ATOM 1370 C GLU B 246 8.162 1.377 -14.439 1.00 0.00 C ATOM 1371 O GLU B 246 7.649 1.809 -15.473 1.00 0.00 O ATOM 1372 CB GLU B 246 7.956 1.249 -11.917 1.00 0.00 C ATOM 1373 CG GLU B 246 7.700 1.983 -10.610 1.00 0.00 C ATOM 1374 CD GLU B 246 8.910 1.991 -9.696 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.922 2.629 -10.057 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.846 1.358 -8.622 1.00 0.00 O ATOM 0 H GLU B 246 6.218 2.880 -12.433 1.00 0.00 H new ATOM 0 HA GLU B 246 8.972 2.771 -13.041 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.151 0.534 -12.086 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.878 0.675 -11.827 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.407 3.010 -10.826 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.863 1.515 -10.093 1.00 0.00 H new ATOM 1383 N GLY B 247 8.811 0.209 -14.399 1.00 0.00 N ATOM 1384 CA GLY B 247 8.940 -0.609 -15.590 1.00 0.00 C ATOM 1385 C GLY B 247 7.679 -1.395 -15.919 1.00 0.00 C ATOM 1386 O GLY B 247 7.674 -2.186 -16.858 1.00 0.00 O ATOM 0 H GLY B 247 9.247 -0.180 -13.563 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.193 0.030 -16.436 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.769 -1.304 -15.457 1.00 0.00 H new ATOM 1390 N ALA B 248 6.607 -1.179 -15.154 1.00 0.00 N ATOM 1391 CA ALA B 248 5.349 -1.871 -15.386 1.00 0.00 C ATOM 1392 C ALA B 248 4.253 -0.871 -15.742 1.00 0.00 C ATOM 1393 O ALA B 248 4.265 0.265 -15.267 1.00 0.00 O ATOM 1394 CB ALA B 248 4.964 -2.683 -14.156 1.00 0.00 C ATOM 0 H ALA B 248 6.591 -0.528 -14.369 1.00 0.00 H new ATOM 0 HA ALA B 248 5.470 -2.555 -16.226 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.021 -3.197 -14.340 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.742 -3.417 -13.946 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.853 -2.017 -13.300 1.00 0.00 H new ATOM 1400 N VAL B 249 3.312 -1.289 -16.582 1.00 0.00 N ATOM 1401 CA VAL B 249 2.222 -0.410 -16.994 1.00 0.00 C ATOM 1402 C VAL B 249 0.860 -1.066 -16.793 1.00 0.00 C ATOM 1403 O VAL B 249 0.571 -2.116 -17.367 1.00 0.00 O ATOM 1404 CB VAL B 249 2.363 0.010 -18.468 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.473 1.037 -18.624 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.621 -1.202 -19.350 1.00 0.00 C ATOM 0 H VAL B 249 3.281 -2.224 -16.989 1.00 0.00 H new ATOM 0 HA VAL B 249 2.286 0.475 -16.361 1.00 0.00 H new ATOM 0 HB VAL B 249 1.426 0.467 -18.787 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.559 1.323 -19.672 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.241 1.918 -18.025 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.416 0.607 -18.286 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.717 -0.883 -20.388 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.542 -1.692 -19.034 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.789 -1.900 -19.261 1.00 0.00 H new ATOM 1416 N VAL B 250 0.026 -0.426 -15.982 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.314 -0.927 -15.704 1.00 0.00 C ATOM 1418 C VAL B 250 -2.281 -0.503 -16.804 1.00 0.00 C ATOM 1419 O VAL B 250 -2.317 0.665 -17.192 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.819 -0.415 -14.339 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.198 -0.981 -14.009 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.809 -0.758 -13.253 1.00 0.00 C ATOM 0 H VAL B 250 0.256 0.445 -15.504 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.266 -2.015 -15.673 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.921 0.669 -14.391 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.525 -0.601 -13.041 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.909 -0.678 -14.777 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.146 -2.069 -13.973 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.171 -0.394 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.678 -1.839 -13.206 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.147 -0.287 -13.483 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.052 -1.456 -17.315 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.000 -1.169 -18.382 1.00 0.00 C ATOM 1434 C ILE B 251 -5.310 -1.933 -18.206 1.00 0.00 C ATOM 1435 O ILE B 251 -5.376 -2.921 -17.475 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.408 -1.501 -19.771 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.694 -2.862 -19.756 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.456 -0.398 -20.217 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.403 -3.928 -20.560 1.00 0.00 C ATOM 0 H ILE B 251 -3.039 -2.429 -17.009 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.206 -0.100 -18.323 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.228 -1.563 -20.486 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.684 -2.737 -20.146 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.598 -3.201 -18.724 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.047 -0.645 -21.197 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -2.996 0.547 -20.277 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.643 -0.306 -19.497 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.841 -4.860 -20.503 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.404 -4.082 -20.157 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.476 -3.611 -21.600 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.351 -1.460 -18.891 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.667 -2.087 -18.825 1.00 0.00 C ATOM 1453 C GLN B 252 -8.044 -2.698 -20.169 1.00 0.00 C ATOM 1454 O GLN B 252 -8.044 -2.015 -21.194 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.723 -1.060 -18.410 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.124 -1.641 -18.280 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.470 -2.018 -16.854 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.882 -3.143 -16.582 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.308 -1.074 -15.933 1.00 0.00 N ATOM 0 H GLN B 252 -6.306 -0.642 -19.499 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.627 -2.882 -18.080 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.433 -0.618 -17.457 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.740 -0.253 -19.143 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.850 -0.915 -18.646 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.208 -2.523 -18.915 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -9.963 -0.153 -16.202 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.528 -1.271 -14.957 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.366 -3.986 -20.158 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.747 -4.688 -21.378 1.00 0.00 C ATOM 1470 C ASP B 253 -10.248 -4.559 -21.637 1.00 0.00 C ATOM 1471 O ASP B 253 -10.698 -4.630 -22.780 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.358 -6.164 -21.285 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.525 -6.891 -22.604 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.680 -7.179 -22.981 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.501 -7.176 -23.259 1.00 0.00 O ATOM 0 H ASP B 253 -8.371 -4.565 -19.319 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.213 -4.231 -22.211 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.321 -6.243 -20.958 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.970 -6.651 -20.525 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.017 -4.368 -20.569 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.464 -4.229 -20.679 1.00 0.00 C ATOM 1482 C ASN B 254 -13.075 -3.870 -19.326 1.00 0.00 C ATOM 1483 O ASN B 254 -13.373 -2.707 -19.057 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.081 -5.523 -21.224 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.559 -5.377 -22.655 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.131 -6.113 -23.543 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.451 -4.420 -22.884 1.00 0.00 N ATOM 0 H ASN B 254 -10.660 -4.306 -19.615 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.683 -3.420 -21.376 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.344 -6.325 -21.170 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.919 -5.817 -20.592 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -14.809 -4.272 -23.827 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.778 -3.833 -22.116 1.00 0.00 H new ATOM 1494 N SER B 255 -13.251 -4.876 -18.478 1.00 0.00 N ATOM 1495 CA SER B 255 -13.815 -4.674 -17.148 1.00 0.00 C ATOM 1496 C SER B 255 -12.801 -5.016 -16.051 1.00 0.00 C ATOM 1497 O SER B 255 -13.016 -4.698 -14.882 1.00 0.00 O ATOM 1498 CB SER B 255 -15.075 -5.522 -16.972 1.00 0.00 C ATOM 1499 OG SER B 255 -15.744 -5.704 -18.207 1.00 0.00 O ATOM 0 H SER B 255 -13.010 -5.845 -18.689 1.00 0.00 H new ATOM 0 HA SER B 255 -14.073 -3.619 -17.055 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.808 -6.492 -16.553 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.745 -5.040 -16.260 1.00 0.00 H new ATOM 0 HG SER B 255 -16.545 -6.251 -18.068 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.694 -5.661 -16.430 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.661 -6.032 -15.472 1.00 0.00 C ATOM 1507 C ASP B 256 -9.369 -5.273 -15.747 1.00 0.00 C ATOM 1508 O ASP B 256 -9.092 -4.894 -16.885 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.392 -7.535 -15.541 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.454 -8.349 -14.827 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.831 -7.972 -13.698 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.906 -9.364 -15.397 1.00 0.00 O ATOM 0 H ASP B 256 -11.495 -5.934 -17.392 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.017 -5.772 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.343 -7.844 -16.585 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.418 -7.747 -15.099 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.578 -5.062 -14.703 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.312 -4.356 -14.839 1.00 0.00 C ATOM 1519 C ILE B 257 -6.136 -5.313 -14.701 1.00 0.00 C ATOM 1520 O ILE B 257 -6.089 -6.134 -13.786 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.169 -3.231 -13.796 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.409 -2.340 -13.797 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.922 -2.404 -14.072 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.404 -1.309 -12.693 1.00 0.00 C ATOM 0 H ILE B 257 -8.791 -5.369 -13.754 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.307 -3.913 -15.835 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.071 -3.686 -12.811 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.482 -1.832 -14.759 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.297 -2.964 -13.698 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.837 -1.614 -13.326 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.042 -3.045 -14.024 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.993 -1.959 -15.065 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.313 -0.710 -12.751 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.361 -1.811 -11.726 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.534 -0.661 -12.804 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.188 -5.196 -15.619 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.001 -6.042 -15.612 1.00 0.00 C ATOM 1538 C LYS B 258 -2.735 -5.193 -15.602 1.00 0.00 C ATOM 1539 O LYS B 258 -2.796 -3.969 -15.714 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.992 -6.963 -16.834 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.166 -7.928 -16.886 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.163 -8.735 -18.174 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.570 -9.127 -18.589 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.172 -8.133 -19.520 1.00 0.00 N ATOM 0 H LYS B 258 -5.217 -4.520 -16.382 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.026 -6.650 -14.708 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.996 -6.353 -17.737 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.064 -7.535 -16.839 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.122 -8.603 -16.032 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.100 -7.372 -16.805 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.697 -8.152 -18.969 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.559 -9.632 -18.041 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.548 -10.106 -19.068 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.197 -9.220 -17.702 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.170 -8.373 -19.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.109 -7.183 -19.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.658 -8.148 -20.424 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.591 -5.853 -15.476 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.308 -5.161 -15.462 1.00 0.00 C ATOM 1560 C VAL B 259 0.731 -5.947 -16.249 1.00 0.00 C ATOM 1561 O VAL B 259 1.010 -7.107 -15.943 1.00 0.00 O ATOM 1562 CB VAL B 259 0.223 -4.933 -14.031 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.294 -3.854 -14.028 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.908 -4.570 -13.076 1.00 0.00 C ATOM 0 H VAL B 259 -1.525 -6.867 -15.382 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.477 -4.188 -15.924 1.00 0.00 H new ATOM 0 HB VAL B 259 0.668 -5.865 -13.683 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.658 -3.705 -13.011 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.121 -4.161 -14.668 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.872 -2.921 -14.402 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.504 -4.415 -12.076 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.393 -3.655 -13.417 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.637 -5.380 -13.051 1.00 0.00 H new ATOM 1574 N VAL B 260 1.295 -5.312 -17.267 1.00 0.00 N ATOM 1575 CA VAL B 260 2.299 -5.953 -18.106 1.00 0.00 C ATOM 1576 C VAL B 260 3.582 -5.120 -18.162 1.00 0.00 C ATOM 1577 O VAL B 260 3.524 -3.893 -18.236 1.00 0.00 O ATOM 1578 CB VAL B 260 1.773 -6.166 -19.540 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.756 -6.991 -20.355 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.405 -6.831 -19.518 1.00 0.00 C ATOM 0 H VAL B 260 1.074 -4.352 -17.532 1.00 0.00 H new ATOM 0 HA VAL B 260 2.519 -6.922 -17.659 1.00 0.00 H new ATOM 0 HB VAL B 260 1.670 -5.190 -20.014 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.366 -7.130 -21.363 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.713 -6.472 -20.404 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.894 -7.963 -19.882 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.052 -6.972 -20.540 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.479 -7.799 -19.023 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.298 -6.199 -18.976 1.00 0.00 H new ATOM 1590 N PRO B 261 4.764 -5.770 -18.130 1.00 0.00 N ATOM 1591 CA PRO B 261 6.046 -5.060 -18.178 1.00 0.00 C ATOM 1592 C PRO B 261 6.137 -4.114 -19.370 1.00 0.00 C ATOM 1593 O PRO B 261 5.772 -4.470 -20.490 1.00 0.00 O ATOM 1594 CB PRO B 261 7.078 -6.184 -18.308 1.00 0.00 C ATOM 1595 CG PRO B 261 6.412 -7.378 -17.720 1.00 0.00 C ATOM 1596 CD PRO B 261 4.951 -7.233 -18.042 1.00 0.00 C ATOM 0 HA PRO B 261 6.194 -4.431 -17.300 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.349 -6.355 -19.350 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.997 -5.941 -17.775 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.816 -8.298 -18.142 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.572 -7.424 -16.643 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.695 -7.728 -18.979 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.323 -7.673 -17.267 1.00 0.00 H new ATOM 1603 N ARG B 262 6.628 -2.905 -19.119 1.00 0.00 N ATOM 1604 CA ARG B 262 6.772 -1.894 -20.163 1.00 0.00 C ATOM 1605 C ARG B 262 7.590 -2.428 -21.339 1.00 0.00 C ATOM 1606 O ARG B 262 7.326 -2.096 -22.493 1.00 0.00 O ATOM 1607 CB ARG B 262 7.433 -0.635 -19.588 1.00 0.00 C ATOM 1608 CG ARG B 262 6.756 0.662 -20.011 1.00 0.00 C ATOM 1609 CD ARG B 262 6.577 0.743 -21.521 1.00 0.00 C ATOM 1610 NE ARG B 262 7.820 0.468 -22.240 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.906 0.355 -23.566 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.826 0.483 -24.328 1.00 0.00 N ATOM 1613 NH2 ARG B 262 9.080 0.106 -24.133 1.00 0.00 N ATOM 0 H ARG B 262 6.935 -2.599 -18.196 1.00 0.00 H new ATOM 0 HA ARG B 262 5.778 -1.641 -20.530 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.429 -0.698 -18.500 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.477 -0.608 -19.901 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.783 0.739 -19.525 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.350 1.510 -19.670 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.813 0.031 -21.833 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.216 1.736 -21.790 1.00 0.00 H new ATOM 0 HE ARG B 262 8.674 0.356 -21.694 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.919 0.670 -23.900 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.903 0.395 -25.341 1.00 0.00 H new ATOM 0 HH21 ARG B 262 9.914 0.002 -23.555 1.00 0.00 H new ATOM 0 HH22 ARG B 262 9.148 0.019 -25.147 1.00 0.00 H new ATOM 1627 N ARG B 263 8.580 -3.260 -21.035 1.00 0.00 N ATOM 1628 CA ARG B 263 9.431 -3.842 -22.065 1.00 0.00 C ATOM 1629 C ARG B 263 8.617 -4.706 -23.027 1.00 0.00 C ATOM 1630 O ARG B 263 8.978 -4.860 -24.193 1.00 0.00 O ATOM 1631 CB ARG B 263 10.546 -4.671 -21.420 1.00 0.00 C ATOM 1632 CG ARG B 263 11.890 -3.963 -21.401 1.00 0.00 C ATOM 1633 CD ARG B 263 12.642 -4.170 -22.705 1.00 0.00 C ATOM 1634 NE ARG B 263 14.021 -3.692 -22.626 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.988 -4.310 -21.948 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.738 -5.434 -21.283 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.213 -3.801 -21.934 1.00 0.00 N ATOM 0 H ARG B 263 8.813 -3.546 -20.084 1.00 0.00 H new ATOM 0 HA ARG B 263 9.878 -3.029 -22.638 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.260 -4.919 -20.398 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.647 -5.613 -21.960 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.739 -2.897 -21.231 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.489 -4.337 -20.570 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.640 -5.230 -22.960 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.123 -3.648 -23.509 1.00 0.00 H new ATOM 0 HE ARG B 263 14.258 -2.832 -23.120 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.799 -5.832 -21.288 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.486 -5.899 -20.768 1.00 0.00 H new ATOM 0 HH21 ARG B 263 16.413 -2.939 -22.441 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.955 -4.272 -21.416 1.00 0.00 H new ATOM 1651 N LYS B 264 7.519 -5.269 -22.529 1.00 0.00 N ATOM 1652 CA LYS B 264 6.659 -6.118 -23.345 1.00 0.00 C ATOM 1653 C LYS B 264 5.401 -5.380 -23.812 1.00 0.00 C ATOM 1654 O LYS B 264 4.641 -5.907 -24.624 1.00 0.00 O ATOM 1655 CB LYS B 264 6.264 -7.372 -22.562 1.00 0.00 C ATOM 1656 CG LYS B 264 7.371 -8.411 -22.482 1.00 0.00 C ATOM 1657 CD LYS B 264 6.836 -9.760 -22.032 1.00 0.00 C ATOM 1658 CE LYS B 264 7.881 -10.855 -22.181 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.886 -11.779 -21.014 1.00 0.00 N ATOM 0 H LYS B 264 7.205 -5.152 -21.566 1.00 0.00 H new ATOM 0 HA LYS B 264 7.226 -6.401 -24.232 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.974 -7.083 -21.552 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.388 -7.821 -23.029 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.846 -8.514 -23.457 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.140 -8.073 -21.787 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.520 -9.698 -20.991 1.00 0.00 H new ATOM 0 HD3 LYS B 264 5.954 -10.016 -22.618 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.686 -11.421 -23.092 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.867 -10.404 -22.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.612 -12.511 -21.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.097 -11.243 -20.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 6.953 -12.229 -20.924 1.00 0.00 H new ATOM 1673 N ALA B 265 5.178 -4.167 -23.305 1.00 0.00 N ATOM 1674 CA ALA B 265 4.008 -3.385 -23.691 1.00 0.00 C ATOM 1675 C ALA B 265 4.398 -2.234 -24.614 1.00 0.00 C ATOM 1676 O ALA B 265 5.574 -1.891 -24.728 1.00 0.00 O ATOM 1677 CB ALA B 265 3.296 -2.853 -22.455 1.00 0.00 C ATOM 0 H ALA B 265 5.790 -3.708 -22.630 1.00 0.00 H new ATOM 0 HA ALA B 265 3.328 -4.040 -24.235 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.425 -2.272 -22.759 1.00 0.00 H new ATOM 0 HB2 ALA B 265 2.976 -3.688 -21.832 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.977 -2.218 -21.888 1.00 0.00 H new ATOM 1683 N LYS B 266 3.404 -1.640 -25.270 1.00 0.00 N ATOM 1684 CA LYS B 266 3.653 -0.527 -26.182 1.00 0.00 C ATOM 1685 C LYS B 266 2.518 0.491 -26.131 1.00 0.00 C ATOM 1686 O LYS B 266 1.377 0.174 -26.463 1.00 0.00 O ATOM 1687 CB LYS B 266 3.825 -1.030 -27.613 1.00 0.00 C ATOM 1688 CG LYS B 266 5.132 -1.770 -27.849 1.00 0.00 C ATOM 1689 CD LYS B 266 5.107 -2.542 -29.160 1.00 0.00 C ATOM 1690 CE LYS B 266 5.046 -1.610 -30.359 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.181 -2.156 -31.442 1.00 0.00 N ATOM 0 H LYS B 266 2.424 -1.909 -25.188 1.00 0.00 H new ATOM 0 HA LYS B 266 4.574 -0.040 -25.861 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.994 -1.691 -27.858 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.770 -0.182 -28.296 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.957 -1.058 -27.860 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.316 -2.458 -27.024 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.996 -3.168 -29.231 1.00 0.00 H new ATOM 0 HD3 LYS B 266 4.245 -3.209 -29.173 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.665 -0.638 -30.045 1.00 0.00 H new ATOM 0 HE3 LYS B 266 6.052 -1.448 -30.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.165 -1.492 -32.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.559 -3.071 -31.760 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 3.214 -2.287 -31.081 1.00 0.00 H new ATOM 1705 N ILE B 267 2.839 1.714 -25.718 1.00 0.00 N ATOM 1706 CA ILE B 267 1.843 2.776 -25.630 1.00 0.00 C ATOM 1707 C ILE B 267 1.729 3.533 -26.953 1.00 0.00 C ATOM 1708 O ILE B 267 2.712 3.692 -27.678 1.00 0.00 O ATOM 1709 CB ILE B 267 2.176 3.776 -24.497 1.00 0.00 C ATOM 1710 CG1 ILE B 267 1.060 4.825 -24.360 1.00 0.00 C ATOM 1711 CG2 ILE B 267 3.519 4.448 -24.752 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.362 5.916 -23.351 1.00 0.00 C ATOM 0 H ILE B 267 3.780 1.993 -25.440 1.00 0.00 H new ATOM 0 HA ILE B 267 0.890 2.297 -25.406 1.00 0.00 H new ATOM 0 HB ILE B 267 2.245 3.224 -23.560 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.884 5.283 -25.333 1.00 0.00 H new ATOM 0 HG13 ILE B 267 0.136 4.323 -24.072 1.00 0.00 H new ATOM 0 HG21 ILE B 267 3.735 5.147 -23.944 1.00 0.00 H new ATOM 0 HG22 ILE B 267 4.302 3.691 -24.796 1.00 0.00 H new ATOM 0 HG23 ILE B 267 3.482 4.987 -25.699 1.00 0.00 H new ATOM 0 HD11 ILE B 267 0.528 6.617 -23.312 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.508 5.471 -22.367 1.00 0.00 H new ATOM 0 HD13 ILE B 267 2.267 6.446 -23.648 1.00 0.00 H new ATOM 1724 N ILE B 268 0.525 4.006 -27.250 1.00 0.00 N ATOM 1725 CA ILE B 268 0.271 4.756 -28.474 1.00 0.00 C ATOM 1726 C ILE B 268 -0.819 5.798 -28.239 1.00 0.00 C ATOM 1727 O ILE B 268 -1.667 5.627 -27.368 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.148 3.827 -29.634 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.850 2.661 -29.765 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.246 4.623 -30.931 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.685 1.833 -31.027 1.00 0.00 C ATOM 0 H ILE B 268 -0.295 3.883 -26.656 1.00 0.00 H new ATOM 0 HA ILE B 268 1.201 5.253 -28.752 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.131 3.406 -29.422 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.863 3.061 -29.738 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.742 2.007 -28.899 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.542 3.960 -31.744 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -0.989 5.412 -30.818 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.723 5.067 -31.160 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.427 1.035 -31.038 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.315 1.399 -31.050 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.824 2.470 -31.901 1.00 0.00 H new ATOM 1743 N ARG B 269 -0.791 6.880 -29.008 1.00 0.00 N ATOM 1744 CA ARG B 269 -1.784 7.938 -28.857 1.00 0.00 C ATOM 1745 C ARG B 269 -3.016 7.661 -29.712 1.00 0.00 C ATOM 1746 O ARG B 269 -2.904 7.274 -30.874 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.185 9.293 -29.235 1.00 0.00 C ATOM 1748 CG ARG B 269 -1.816 10.465 -28.500 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.223 11.791 -28.953 1.00 0.00 C ATOM 1750 NE ARG B 269 -1.915 12.935 -28.358 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.727 14.201 -28.733 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.865 14.499 -29.699 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.404 15.174 -28.139 1.00 0.00 N ATOM 0 H ARG B 269 -0.098 7.048 -29.737 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.088 7.962 -27.810 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.115 9.278 -29.027 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.299 9.444 -30.308 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.892 10.468 -28.674 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -1.667 10.346 -27.427 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.167 11.826 -28.684 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.278 11.860 -30.039 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.583 12.753 -27.609 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.340 13.756 -30.161 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.728 15.470 -29.979 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.068 14.954 -27.396 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.261 16.143 -28.425 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.191 7.862 -29.124 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.446 7.637 -29.824 1.00 0.00 C ATOM 1769 C ASP B 270 -5.561 8.542 -31.048 1.00 0.00 C ATOM 1770 O ASP B 270 -6.303 8.178 -31.984 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.618 7.876 -28.871 1.00 0.00 C ATOM 1772 CG ASP B 270 -6.724 9.322 -28.420 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -5.846 9.772 -27.655 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -7.687 10.003 -28.833 1.00 0.00 O ATOM 1775 OXT ASP B 270 -4.910 9.608 -31.058 1.00 0.00 O ATOM 0 H ASP B 270 -4.298 8.181 -28.161 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.470 6.604 -30.170 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.546 7.585 -29.363 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.506 7.235 -27.997 1.00 0.00 H new TER 1780 ASP B 270