USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 175:sc= 0 (180deg=-0.0184) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.942 K(o=0.94,f=-0.11) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.247 USER MOD Single : A 227 TYR OH : rot 26:sc= -0.0333 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00219 USER MOD Single : A 232 ASN : amide:sc= -2.94 K(o=-2.9,f=-1.3) 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= -5.62 K(o=-5.6,f=-9.5!) USER MOD Single : A 254 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.78) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 142:sc= 0.0157 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 176:sc= 0 (180deg=-0.0169) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.798 K(o=0.8,f=-0.12) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.235 USER MOD Single : B 227 TYR OH : rot 26:sc=-0.00991 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.81 K(o=-2.8,f=-1.3) 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= -5.65! C(o=-5.7!,f=-9.6!) USER MOD Single : B 254 ASN : amide:sc= -0.395 X(o=-0.4,f=-0.69) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 141:sc= 0.0161 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.426 15.807 -3.218 1.00 0.00 N ATOM 2 CA MET A 219 -0.954 14.607 -3.959 1.00 0.00 C ATOM 3 C MET A 219 -0.263 13.619 -3.026 1.00 0.00 C ATOM 4 O MET A 219 0.489 14.013 -2.134 1.00 0.00 O ATOM 5 CB MET A 219 0.013 15.063 -5.054 1.00 0.00 C ATOM 6 CG MET A 219 -0.082 14.245 -6.331 1.00 0.00 C ATOM 7 SD MET A 219 0.889 14.946 -7.680 1.00 0.00 S ATOM 8 CE MET A 219 2.550 14.527 -7.156 1.00 0.00 C ATOM 0 HA MET A 219 -1.811 14.097 -4.400 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.184 16.109 -5.288 1.00 0.00 H new ATOM 0 HB3 MET A 219 1.033 15.008 -4.672 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.259 13.229 -6.133 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.126 14.177 -6.637 1.00 0.00 H new ATOM 0 HE1 MET A 219 3.260 14.816 -7.931 1.00 0.00 H new ATOM 0 HE2 MET A 219 2.785 15.057 -6.233 1.00 0.00 H new ATOM 0 HE3 MET A 219 2.617 13.453 -6.984 1.00 0.00 H new ATOM 20 N ILE A 220 -0.522 12.328 -3.236 1.00 0.00 N ATOM 21 CA ILE A 220 0.075 11.280 -2.415 1.00 0.00 C ATOM 22 C ILE A 220 1.598 11.379 -2.404 1.00 0.00 C ATOM 23 O ILE A 220 2.190 12.088 -3.218 1.00 0.00 O ATOM 24 CB ILE A 220 -0.328 9.869 -2.900 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.313 9.788 -4.431 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.698 9.493 -2.356 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.083 8.428 -4.966 1.00 0.00 C ATOM 0 H ILE A 220 -1.142 11.985 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.306 11.431 -1.405 1.00 0.00 H new ATOM 0 HB ILE A 220 0.404 9.157 -2.520 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.303 10.043 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.378 10.536 -4.819 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.968 8.497 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.671 9.500 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.438 10.213 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.071 8.448 -6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.086 8.178 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.622 7.677 -4.609 1.00 0.00 H new ATOM 39 N GLN A 221 2.222 10.666 -1.474 1.00 0.00 N ATOM 40 CA GLN A 221 3.676 10.673 -1.351 1.00 0.00 C ATOM 41 C GLN A 221 4.176 9.330 -0.836 1.00 0.00 C ATOM 42 O GLN A 221 4.882 8.605 -1.537 1.00 0.00 O ATOM 43 CB GLN A 221 4.128 11.790 -0.406 1.00 0.00 C ATOM 44 CG GLN A 221 3.368 13.096 -0.589 1.00 0.00 C ATOM 45 CD GLN A 221 4.002 14.252 0.160 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.729 15.058 -0.418 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.727 14.339 1.457 1.00 0.00 N ATOM 0 H GLN A 221 1.744 10.075 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 221 4.099 10.852 -2.339 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.009 11.452 0.624 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.191 11.975 -0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.321 13.338 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.342 12.965 -0.246 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.119 13.648 1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.124 15.096 2.013 1.00 0.00 H new ATOM 56 N ASN A 222 3.800 9.008 0.394 1.00 0.00 N ATOM 57 CA ASN A 222 4.202 7.750 1.017 1.00 0.00 C ATOM 58 C ASN A 222 3.089 7.210 1.909 1.00 0.00 C ATOM 59 O ASN A 222 3.142 7.340 3.133 1.00 0.00 O ATOM 60 CB ASN A 222 5.491 7.925 1.835 1.00 0.00 C ATOM 61 CG ASN A 222 5.590 9.275 2.528 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.538 10.029 2.306 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.613 9.586 3.373 1.00 0.00 N ATOM 0 H ASN A 222 3.216 9.601 0.983 1.00 0.00 H new ATOM 0 HA ASN A 222 4.394 7.032 0.219 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.546 7.136 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.350 7.800 1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.630 10.478 3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.846 8.932 3.528 1.00 0.00 H new ATOM 70 N PHE A 223 2.081 6.606 1.291 1.00 0.00 N ATOM 71 CA PHE A 223 0.954 6.048 2.031 1.00 0.00 C ATOM 72 C PHE A 223 1.064 4.530 2.138 1.00 0.00 C ATOM 73 O PHE A 223 1.323 3.845 1.148 1.00 0.00 O ATOM 74 CB PHE A 223 -0.363 6.429 1.358 1.00 0.00 C ATOM 75 CG PHE A 223 -0.771 7.855 1.596 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.186 8.888 0.880 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.741 8.164 2.537 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.561 10.200 1.097 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.119 9.475 2.759 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.530 10.495 2.038 1.00 0.00 C ATOM 0 H PHE A 223 2.020 6.490 0.279 1.00 0.00 H new ATOM 0 HA PHE A 223 0.974 6.465 3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.275 6.260 0.285 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.151 5.769 1.721 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.572 8.665 0.144 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.207 7.371 3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.097 10.995 0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.875 9.702 3.496 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.825 11.520 2.209 1.00 0.00 H new ATOM 90 N ARG A 224 0.860 4.011 3.346 1.00 0.00 N ATOM 91 CA ARG A 224 0.931 2.574 3.586 1.00 0.00 C ATOM 92 C ARG A 224 -0.370 1.890 3.174 1.00 0.00 C ATOM 93 O ARG A 224 -1.424 2.139 3.758 1.00 0.00 O ATOM 94 CB ARG A 224 1.211 2.293 5.065 1.00 0.00 C ATOM 95 CG ARG A 224 2.537 2.846 5.559 1.00 0.00 C ATOM 96 CD ARG A 224 2.970 2.167 6.848 1.00 0.00 C ATOM 97 NE ARG A 224 2.011 2.386 7.931 1.00 0.00 N ATOM 98 CZ ARG A 224 1.993 3.470 8.709 1.00 0.00 C ATOM 99 NH1 ARG A 224 2.874 4.448 8.532 1.00 0.00 N ATOM 100 NH2 ARG A 224 1.083 3.577 9.668 1.00 0.00 N ATOM 0 H ARG A 224 0.644 4.566 4.174 1.00 0.00 H new ATOM 0 HA ARG A 224 1.746 2.173 2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.406 2.719 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.195 1.216 5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.301 2.703 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.448 3.920 5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.083 1.097 6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.947 2.546 7.147 1.00 0.00 H new ATOM 0 HE ARG A 224 1.311 1.664 8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.575 4.376 7.795 1.00 0.00 H new ATOM 0 HH12 ARG A 224 2.850 5.271 9.133 1.00 0.00 H new ATOM 0 HH21 ARG A 224 0.400 2.832 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 224 1.066 4.404 10.265 1.00 0.00 H new ATOM 114 N VAL A 225 -0.289 1.024 2.169 1.00 0.00 N ATOM 115 CA VAL A 225 -1.462 0.302 1.688 1.00 0.00 C ATOM 116 C VAL A 225 -1.425 -1.156 2.128 1.00 0.00 C ATOM 117 O VAL A 225 -0.475 -1.881 1.834 1.00 0.00 O ATOM 118 CB VAL A 225 -1.573 0.355 0.151 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.879 -0.272 -0.322 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.453 1.787 -0.345 1.00 0.00 C ATOM 0 H VAL A 225 0.575 0.805 1.673 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.332 0.794 2.123 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.750 -0.223 -0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.934 -0.222 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.919 -1.314 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.720 0.271 0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.534 1.804 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.251 2.390 0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.488 2.196 -0.047 1.00 0.00 H new ATOM 130 N TYR A 226 -2.475 -1.581 2.818 1.00 0.00 N ATOM 131 CA TYR A 226 -2.577 -2.956 3.286 1.00 0.00 C ATOM 132 C TYR A 226 -3.612 -3.709 2.463 1.00 0.00 C ATOM 133 O TYR A 226 -4.624 -3.137 2.056 1.00 0.00 O ATOM 134 CB TYR A 226 -2.950 -2.986 4.765 1.00 0.00 C ATOM 135 CG TYR A 226 -1.937 -2.295 5.647 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.006 -0.925 5.880 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.908 -3.011 6.243 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.077 -0.294 6.683 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.022 -2.385 7.046 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.067 -1.027 7.264 1.00 0.00 C ATOM 141 OH TYR A 226 0.860 -0.401 8.065 1.00 0.00 O ATOM 0 H TYR A 226 -3.270 -0.992 3.066 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.609 -3.443 3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.922 -2.511 4.898 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.055 -4.022 5.086 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.798 -0.347 5.426 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.835 -4.075 6.075 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.142 0.770 6.855 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.817 -2.956 7.502 1.00 0.00 H new ATOM 0 HH TYR A 226 1.504 -1.061 8.397 1.00 0.00 H new ATOM 151 N TYR A 227 -3.357 -4.985 2.203 1.00 0.00 N ATOM 152 CA TYR A 227 -4.288 -5.782 1.405 1.00 0.00 C ATOM 153 C TYR A 227 -4.423 -7.203 1.940 1.00 0.00 C ATOM 154 O TYR A 227 -3.433 -7.850 2.270 1.00 0.00 O ATOM 155 CB TYR A 227 -3.829 -5.814 -0.054 1.00 0.00 C ATOM 156 CG TYR A 227 -2.390 -6.249 -0.230 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.342 -5.434 0.181 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.080 -7.477 -0.803 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.027 -5.829 0.024 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.768 -7.878 -0.964 1.00 0.00 C ATOM 161 CZ TYR A 227 0.255 -7.051 -0.549 1.00 0.00 C ATOM 162 OH TYR A 227 1.563 -7.448 -0.707 1.00 0.00 O ATOM 0 H TYR A 227 -2.529 -5.486 2.525 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.268 -5.310 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.475 -6.490 -0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.955 -4.822 -0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.559 -4.476 0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.878 -8.128 -1.128 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.776 -5.184 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.544 -8.835 -1.413 1.00 0.00 H new ATOM 0 HH TYR A 227 2.123 -7.004 -0.036 1.00 0.00 H new ATOM 172 N ARG A 228 -5.661 -7.686 2.015 1.00 0.00 N ATOM 173 CA ARG A 228 -5.933 -9.034 2.507 1.00 0.00 C ATOM 174 C ARG A 228 -5.685 -10.077 1.422 1.00 0.00 C ATOM 175 O ARG A 228 -5.425 -9.738 0.267 1.00 0.00 O ATOM 176 CB ARG A 228 -7.376 -9.136 3.006 1.00 0.00 C ATOM 177 CG ARG A 228 -7.765 -8.035 3.978 1.00 0.00 C ATOM 178 CD ARG A 228 -9.096 -8.330 4.651 1.00 0.00 C ATOM 179 NE ARG A 228 -10.182 -8.470 3.682 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.474 -8.331 3.981 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.857 -8.056 5.223 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.389 -8.471 3.031 1.00 0.00 N ATOM 0 H ARG A 228 -6.493 -7.163 1.741 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.252 -9.232 3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.050 -9.108 2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.516 -10.102 3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.989 -7.927 4.736 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.827 -7.085 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.011 -9.246 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.335 -7.528 5.349 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.936 -8.688 2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -11.160 -7.949 5.960 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.848 -7.952 5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.103 -8.684 2.075 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.378 -8.365 3.256 1.00 0.00 H new ATOM 196 N ASP A 229 -5.766 -11.349 1.803 1.00 0.00 N ATOM 197 CA ASP A 229 -5.549 -12.446 0.868 1.00 0.00 C ATOM 198 C ASP A 229 -6.816 -13.275 0.684 1.00 0.00 C ATOM 199 O ASP A 229 -7.747 -13.198 1.486 1.00 0.00 O ATOM 200 CB ASP A 229 -4.398 -13.330 1.347 1.00 0.00 C ATOM 201 CG ASP A 229 -3.086 -12.988 0.672 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.092 -12.756 -0.556 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.051 -12.954 1.369 1.00 0.00 O ATOM 0 H ASP A 229 -5.981 -11.645 2.755 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.286 -12.018 -0.099 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.287 -13.223 2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.641 -14.375 1.153 1.00 0.00 H new ATOM 208 N SER A 230 -6.843 -14.061 -0.388 1.00 0.00 N ATOM 209 CA SER A 230 -7.992 -14.908 -0.706 1.00 0.00 C ATOM 210 C SER A 230 -8.376 -15.803 0.466 1.00 0.00 C ATOM 211 O SER A 230 -9.432 -15.629 1.076 1.00 0.00 O ATOM 212 CB SER A 230 -7.680 -15.768 -1.930 1.00 0.00 C ATOM 213 OG SER A 230 -7.146 -14.986 -2.983 1.00 0.00 O ATOM 0 H SER A 230 -6.076 -14.130 -1.057 1.00 0.00 H new ATOM 0 HA SER A 230 -8.837 -14.254 -0.919 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.970 -16.549 -1.658 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.588 -16.267 -2.268 1.00 0.00 H new ATOM 0 HG SER A 230 -6.954 -15.561 -3.753 1.00 0.00 H new ATOM 219 N ARG A 231 -7.510 -16.759 0.779 1.00 0.00 N ATOM 220 CA ARG A 231 -7.753 -17.683 1.879 1.00 0.00 C ATOM 221 C ARG A 231 -7.062 -17.212 3.156 1.00 0.00 C ATOM 222 O ARG A 231 -6.792 -18.007 4.055 1.00 0.00 O ATOM 223 CB ARG A 231 -7.265 -19.084 1.508 1.00 0.00 C ATOM 224 CG ARG A 231 -5.756 -19.172 1.309 1.00 0.00 C ATOM 225 CD ARG A 231 -5.396 -19.791 -0.034 1.00 0.00 C ATOM 226 NE ARG A 231 -4.182 -20.602 0.040 1.00 0.00 N ATOM 227 CZ ARG A 231 -3.842 -21.522 -0.864 1.00 0.00 C ATOM 228 NH1 ARG A 231 -4.625 -21.766 -1.910 1.00 0.00 N ATOM 229 NH2 ARG A 231 -2.713 -22.203 -0.722 1.00 0.00 N ATOM 0 H ARG A 231 -6.631 -16.915 0.285 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.827 -17.713 2.063 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.561 -19.782 2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.763 -19.402 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.322 -18.174 1.377 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.318 -19.766 2.111 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.224 -20.410 -0.381 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.258 -19.000 -0.772 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.556 -20.455 0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.495 -21.247 -2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.355 -22.472 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.106 -22.023 0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.452 -22.907 -1.412 1.00 0.00 H new ATOM 243 N ASN A 232 -6.775 -15.914 3.230 1.00 0.00 N ATOM 244 CA ASN A 232 -6.113 -15.345 4.396 1.00 0.00 C ATOM 245 C ASN A 232 -6.830 -14.066 4.848 1.00 0.00 C ATOM 246 O ASN A 232 -6.718 -13.030 4.193 1.00 0.00 O ATOM 247 CB ASN A 232 -4.649 -15.042 4.062 1.00 0.00 C ATOM 248 CG ASN A 232 -3.683 -16.003 4.732 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.745 -16.491 4.102 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.903 -16.281 6.012 1.00 0.00 N ATOM 0 H ASN A 232 -6.991 -15.239 2.496 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.151 -16.067 5.212 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.510 -15.088 2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.414 -14.023 4.370 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -3.283 -16.920 6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -4.692 -15.855 6.498 1.00 0.00 H new ATOM 257 N PRO A 233 -7.586 -14.111 5.969 1.00 0.00 N ATOM 258 CA PRO A 233 -8.313 -12.936 6.468 1.00 0.00 C ATOM 259 C PRO A 233 -7.388 -11.782 6.834 1.00 0.00 C ATOM 260 O PRO A 233 -7.653 -10.630 6.494 1.00 0.00 O ATOM 261 CB PRO A 233 -9.039 -13.452 7.716 1.00 0.00 C ATOM 262 CG PRO A 233 -8.305 -14.687 8.109 1.00 0.00 C ATOM 263 CD PRO A 233 -7.802 -15.289 6.830 1.00 0.00 C ATOM 0 HA PRO A 233 -8.982 -12.533 5.708 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -9.022 -12.712 8.516 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -10.086 -13.667 7.502 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.480 -14.454 8.782 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.960 -15.380 8.636 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.881 -15.851 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.527 -15.978 6.396 1.00 0.00 H new ATOM 270 N LEU A 234 -6.303 -12.097 7.536 1.00 0.00 N ATOM 271 CA LEU A 234 -5.337 -11.082 7.961 1.00 0.00 C ATOM 272 C LEU A 234 -4.879 -10.219 6.780 1.00 0.00 C ATOM 273 O LEU A 234 -4.917 -10.653 5.629 1.00 0.00 O ATOM 274 CB LEU A 234 -4.137 -11.742 8.660 1.00 0.00 C ATOM 275 CG LEU A 234 -3.160 -12.518 7.763 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.900 -13.402 6.771 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.226 -11.560 7.040 1.00 0.00 C ATOM 0 H LEU A 234 -6.068 -13.047 7.824 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.831 -10.423 8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.577 -10.966 9.182 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.518 -12.425 9.419 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.563 -13.169 8.402 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -3.179 -13.937 6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.516 -14.120 7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.535 -12.784 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.541 -12.126 6.409 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.811 -10.880 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.656 -10.986 7.771 1.00 0.00 H new ATOM 289 N TRP A 235 -4.471 -8.988 7.076 1.00 0.00 N ATOM 290 CA TRP A 235 -4.032 -8.057 6.039 1.00 0.00 C ATOM 291 C TRP A 235 -2.553 -8.233 5.712 1.00 0.00 C ATOM 292 O TRP A 235 -1.780 -8.738 6.525 1.00 0.00 O ATOM 293 CB TRP A 235 -4.301 -6.617 6.479 1.00 0.00 C ATOM 294 CG TRP A 235 -5.760 -6.308 6.620 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.558 -6.588 7.690 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.597 -5.664 5.653 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.841 -6.158 7.449 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.890 -5.586 6.205 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.378 -5.144 4.375 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.958 -5.011 5.520 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.438 -4.574 3.697 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.714 -4.510 4.270 1.00 0.00 C ATOM 0 H TRP A 235 -4.435 -8.612 8.023 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.602 -8.275 5.136 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.804 -6.436 7.432 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.859 -5.933 5.754 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.229 -7.077 8.595 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.628 -6.250 8.091 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.397 -5.187 3.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.943 -4.962 5.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.280 -4.171 2.708 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.522 -4.056 3.715 1.00 0.00 H new ATOM 313 N LYS A 236 -2.170 -7.811 4.510 1.00 0.00 N ATOM 314 CA LYS A 236 -0.786 -7.919 4.066 1.00 0.00 C ATOM 315 C LYS A 236 -0.031 -6.619 4.323 1.00 0.00 C ATOM 316 O LYS A 236 -0.635 -5.545 4.386 1.00 0.00 O ATOM 317 CB LYS A 236 -0.726 -8.284 2.581 1.00 0.00 C ATOM 318 CG LYS A 236 0.585 -8.930 2.166 1.00 0.00 C ATOM 319 CD LYS A 236 0.657 -10.383 2.613 1.00 0.00 C ATOM 320 CE LYS A 236 1.414 -10.525 3.922 1.00 0.00 C ATOM 321 NZ LYS A 236 2.095 -11.846 4.032 1.00 0.00 N ATOM 0 H LYS A 236 -2.800 -7.391 3.827 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.307 -8.713 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.546 -8.964 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.881 -7.383 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.692 -8.876 1.083 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.418 -8.374 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.352 -10.779 2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.146 -10.978 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.153 -9.728 4.002 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.723 -10.403 4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.600 -11.902 4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.387 -12.607 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.774 -11.953 3.251 1.00 0.00 H new ATOM 335 N GLY A 237 1.291 -6.753 4.485 1.00 0.00 N ATOM 336 CA GLY A 237 2.183 -5.628 4.764 1.00 0.00 C ATOM 337 C GLY A 237 1.807 -4.301 4.108 1.00 0.00 C ATOM 338 O GLY A 237 1.020 -4.266 3.161 1.00 0.00 O ATOM 0 H GLY A 237 1.771 -7.651 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.223 -5.479 5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.189 -5.898 4.442 1.00 0.00 H new ATOM 342 N PRO A 238 2.388 -3.177 4.592 1.00 0.00 N ATOM 343 CA PRO A 238 2.121 -1.845 4.046 1.00 0.00 C ATOM 344 C PRO A 238 2.846 -1.609 2.726 1.00 0.00 C ATOM 345 O PRO A 238 3.926 -1.017 2.698 1.00 0.00 O ATOM 346 CB PRO A 238 2.674 -0.908 5.119 1.00 0.00 C ATOM 347 CG PRO A 238 3.778 -1.677 5.755 1.00 0.00 C ATOM 348 CD PRO A 238 3.366 -3.125 5.700 1.00 0.00 C ATOM 0 HA PRO A 238 1.063 -1.698 3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.038 0.022 4.683 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.907 -0.641 5.846 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.718 -1.519 5.226 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.934 -1.355 6.785 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.219 -3.776 5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.921 -3.449 6.641 1.00 0.00 H new ATOM 355 N ALA A 239 2.255 -2.073 1.635 1.00 0.00 N ATOM 356 CA ALA A 239 2.863 -1.902 0.325 1.00 0.00 C ATOM 357 C ALA A 239 2.935 -0.424 -0.050 1.00 0.00 C ATOM 358 O ALA A 239 2.365 0.425 0.635 1.00 0.00 O ATOM 359 CB ALA A 239 2.092 -2.689 -0.722 1.00 0.00 C ATOM 0 H ALA A 239 1.363 -2.567 1.630 1.00 0.00 H new ATOM 0 HA ALA A 239 3.882 -2.288 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.559 -2.551 -1.697 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.101 -3.747 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.062 -2.333 -0.759 1.00 0.00 H new ATOM 365 N LYS A 240 3.643 -0.118 -1.133 1.00 0.00 N ATOM 366 CA LYS A 240 3.790 1.264 -1.581 1.00 0.00 C ATOM 367 C LYS A 240 2.641 1.666 -2.512 1.00 0.00 C ATOM 368 O LYS A 240 2.252 0.906 -3.398 1.00 0.00 O ATOM 369 CB LYS A 240 5.178 1.460 -2.241 1.00 0.00 C ATOM 370 CG LYS A 240 5.188 1.596 -3.767 1.00 0.00 C ATOM 371 CD LYS A 240 6.606 1.564 -4.327 1.00 0.00 C ATOM 372 CE LYS A 240 6.942 2.843 -5.080 1.00 0.00 C ATOM 373 NZ LYS A 240 8.383 3.197 -4.963 1.00 0.00 N ATOM 0 H LYS A 240 4.122 -0.805 -1.715 1.00 0.00 H new ATOM 0 HA LYS A 240 3.736 1.927 -0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.637 2.352 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.810 0.615 -1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.604 0.788 -4.208 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.705 2.531 -4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.316 1.424 -3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.715 0.709 -4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.682 2.723 -6.132 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.335 3.662 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.569 4.074 -5.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.626 3.337 -3.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.962 2.428 -5.356 1.00 0.00 H new ATOM 387 N LEU A 241 2.114 2.867 -2.305 1.00 0.00 N ATOM 388 CA LEU A 241 1.020 3.375 -3.126 1.00 0.00 C ATOM 389 C LEU A 241 1.525 3.768 -4.510 1.00 0.00 C ATOM 390 O LEU A 241 2.447 4.572 -4.639 1.00 0.00 O ATOM 391 CB LEU A 241 0.367 4.579 -2.446 1.00 0.00 C ATOM 392 CG LEU A 241 -0.878 5.121 -3.148 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.036 4.146 -3.007 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.253 6.483 -2.586 1.00 0.00 C ATOM 0 H LEU A 241 2.426 3.508 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 241 0.278 2.584 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.099 4.300 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.103 5.380 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.655 5.236 -4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.914 4.548 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.764 3.191 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.261 3.999 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.141 6.855 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.458 6.392 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.428 7.179 -2.739 1.00 0.00 H new ATOM 406 N LEU A 242 0.918 3.192 -5.543 1.00 0.00 N ATOM 407 CA LEU A 242 1.314 3.481 -6.917 1.00 0.00 C ATOM 408 C LEU A 242 0.143 4.024 -7.731 1.00 0.00 C ATOM 409 O LEU A 242 0.284 5.009 -8.454 1.00 0.00 O ATOM 410 CB LEU A 242 1.865 2.220 -7.584 1.00 0.00 C ATOM 411 CG LEU A 242 3.301 1.862 -7.204 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.675 0.499 -7.764 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.263 2.931 -7.699 1.00 0.00 C ATOM 0 H LEU A 242 0.152 2.524 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 242 2.091 4.245 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.218 1.381 -7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.812 2.347 -8.665 1.00 0.00 H new ATOM 0 HG LEU A 242 3.372 1.815 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.701 0.260 -7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.003 -0.258 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.590 0.516 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.282 2.661 -7.420 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.192 3.010 -8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.005 3.889 -7.248 1.00 0.00 H new ATOM 425 N TRP A 243 -1.011 3.372 -7.616 1.00 0.00 N ATOM 426 CA TRP A 243 -2.197 3.793 -8.352 1.00 0.00 C ATOM 427 C TRP A 243 -3.471 3.484 -7.570 1.00 0.00 C ATOM 428 O TRP A 243 -3.579 2.448 -6.916 1.00 0.00 O ATOM 429 CB TRP A 243 -2.238 3.103 -9.720 1.00 0.00 C ATOM 430 CG TRP A 243 -3.431 3.473 -10.554 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.577 4.583 -11.335 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.645 2.724 -10.690 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.808 4.571 -11.949 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.483 3.438 -11.568 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.105 1.518 -10.156 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.752 2.984 -11.922 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.364 1.071 -10.510 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.173 1.802 -11.384 1.00 0.00 C ATOM 0 H TRP A 243 -1.149 2.554 -7.023 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.142 4.872 -8.495 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.331 3.354 -10.270 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.232 2.023 -9.571 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.834 5.358 -11.454 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.161 5.287 -12.584 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.488 0.945 -9.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.380 3.547 -12.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.729 0.139 -10.104 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.152 1.424 -11.639 1.00 0.00 H new ATOM 449 N LYS A 244 -4.434 4.394 -7.656 1.00 0.00 N ATOM 450 CA LYS A 244 -5.713 4.236 -6.974 1.00 0.00 C ATOM 451 C LYS A 244 -6.824 4.880 -7.795 1.00 0.00 C ATOM 452 O LYS A 244 -6.941 6.105 -7.841 1.00 0.00 O ATOM 453 CB LYS A 244 -5.654 4.866 -5.580 1.00 0.00 C ATOM 454 CG LYS A 244 -6.859 4.537 -4.709 1.00 0.00 C ATOM 455 CD LYS A 244 -7.408 5.775 -4.015 1.00 0.00 C ATOM 456 CE LYS A 244 -6.454 6.285 -2.947 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.179 6.777 -1.743 1.00 0.00 N ATOM 0 H LYS A 244 -4.352 5.256 -8.196 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.924 3.172 -6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.749 4.527 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.576 5.948 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.640 4.088 -5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.576 3.796 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.583 6.559 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.372 5.542 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.772 5.486 -2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.846 7.090 -3.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.493 7.116 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.812 7.557 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.740 6.002 -1.335 1.00 0.00 H new ATOM 471 N GLY A 245 -7.626 4.053 -8.460 1.00 0.00 N ATOM 472 CA GLY A 245 -8.699 4.576 -9.288 1.00 0.00 C ATOM 473 C GLY A 245 -10.003 3.815 -9.139 1.00 0.00 C ATOM 474 O GLY A 245 -10.880 4.212 -8.373 1.00 0.00 O ATOM 0 H GLY A 245 -7.553 3.036 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.867 5.622 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.388 4.548 -10.332 1.00 0.00 H new ATOM 478 N GLU A 246 -10.128 2.724 -9.886 1.00 0.00 N ATOM 479 CA GLU A 246 -11.329 1.901 -9.857 1.00 0.00 C ATOM 480 C GLU A 246 -11.294 0.956 -8.652 1.00 0.00 C ATOM 481 O GLU A 246 -10.629 1.251 -7.658 1.00 0.00 O ATOM 482 CB GLU A 246 -11.437 1.125 -11.175 1.00 0.00 C ATOM 483 CG GLU A 246 -11.358 2.014 -12.405 1.00 0.00 C ATOM 484 CD GLU A 246 -12.541 2.954 -12.521 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.679 2.509 -12.265 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.329 4.136 -12.865 1.00 0.00 O ATOM 0 H GLU A 246 -9.406 2.388 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.210 2.534 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.638 0.384 -11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.380 0.578 -11.190 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.438 2.597 -12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.306 1.390 -13.297 1.00 0.00 H new ATOM 493 N GLY A 247 -11.991 -0.179 -8.733 1.00 0.00 N ATOM 494 CA GLY A 247 -11.993 -1.124 -7.632 1.00 0.00 C ATOM 495 C GLY A 247 -10.738 -1.973 -7.611 1.00 0.00 C ATOM 496 O GLY A 247 -10.807 -3.201 -7.657 1.00 0.00 O ATOM 0 H GLY A 247 -12.551 -0.457 -9.539 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.081 -0.583 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.867 -1.771 -7.711 1.00 0.00 H new ATOM 500 N ALA A 248 -9.587 -1.312 -7.548 1.00 0.00 N ATOM 501 CA ALA A 248 -8.305 -1.995 -7.527 1.00 0.00 C ATOM 502 C ALA A 248 -7.182 -0.997 -7.286 1.00 0.00 C ATOM 503 O ALA A 248 -7.132 0.056 -7.920 1.00 0.00 O ATOM 504 CB ALA A 248 -8.090 -2.744 -8.832 1.00 0.00 C ATOM 0 H ALA A 248 -9.519 -0.295 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.302 -2.718 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.126 -3.252 -8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.884 -3.479 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.105 -2.039 -9.663 1.00 0.00 H new ATOM 510 N VAL A 249 -6.292 -1.318 -6.357 1.00 0.00 N ATOM 511 CA VAL A 249 -5.184 -0.429 -6.031 1.00 0.00 C ATOM 512 C VAL A 249 -3.835 -1.089 -6.294 1.00 0.00 C ATOM 513 O VAL A 249 -3.486 -2.085 -5.662 1.00 0.00 O ATOM 514 CB VAL A 249 -5.242 0.017 -4.559 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.334 1.056 -4.360 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.463 -1.180 -3.645 1.00 0.00 C ATOM 0 H VAL A 249 -6.315 -2.183 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.284 0.442 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.286 0.472 -4.299 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.361 1.360 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.128 1.925 -4.985 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.297 0.629 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.501 -0.844 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.403 -1.667 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.643 -1.887 -3.767 1.00 0.00 H new ATOM 526 N VAL A 250 -3.074 -0.514 -7.221 1.00 0.00 N ATOM 527 CA VAL A 250 -1.755 -1.034 -7.554 1.00 0.00 C ATOM 528 C VAL A 250 -0.752 -0.636 -6.476 1.00 0.00 C ATOM 529 O VAL A 250 -0.653 0.534 -6.111 1.00 0.00 O ATOM 530 CB VAL A 250 -1.274 -0.517 -8.926 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.064 -1.136 -9.304 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.320 -0.803 -9.993 1.00 0.00 C ATOM 0 H VAL A 250 -3.349 0.311 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.828 -2.120 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.135 0.562 -8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.380 -0.755 -10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.810 -0.877 -8.552 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.038 -2.220 -9.356 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.968 -0.433 -10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.490 -1.878 -10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.253 -0.303 -9.731 1.00 0.00 H new ATOM 542 N ILE A 251 -0.024 -1.617 -5.956 1.00 0.00 N ATOM 543 CA ILE A 251 0.950 -1.358 -4.903 1.00 0.00 C ATOM 544 C ILE A 251 2.209 -2.204 -5.065 1.00 0.00 C ATOM 545 O ILE A 251 2.244 -3.146 -5.856 1.00 0.00 O ATOM 546 CB ILE A 251 0.350 -1.616 -3.502 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.468 -2.920 -3.480 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.506 -0.430 -3.062 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.166 -4.021 -2.658 1.00 0.00 C ATOM 0 H ILE A 251 -0.089 -2.593 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 251 1.220 -0.306 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 251 1.173 -1.729 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.461 -2.709 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.601 -3.273 -4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.921 -0.628 -2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.110 0.469 -3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.318 -0.284 -3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.466 -4.908 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.148 -4.261 -3.066 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.274 -3.688 -1.626 1.00 0.00 H new ATOM 561 N GLN A 252 3.242 -1.855 -4.300 1.00 0.00 N ATOM 562 CA GLN A 252 4.513 -2.571 -4.338 1.00 0.00 C ATOM 563 C GLN A 252 4.770 -3.271 -3.008 1.00 0.00 C ATOM 564 O GLN A 252 4.900 -2.621 -1.971 1.00 0.00 O ATOM 565 CB GLN A 252 5.659 -1.603 -4.645 1.00 0.00 C ATOM 566 CG GLN A 252 7.022 -2.272 -4.720 1.00 0.00 C ATOM 567 CD GLN A 252 7.352 -2.764 -6.115 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.615 -3.948 -6.319 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.342 -1.854 -7.082 1.00 0.00 N ATOM 0 H GLN A 252 3.221 -1.075 -3.643 1.00 0.00 H new ATOM 0 HA GLN A 252 4.461 -3.321 -5.127 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.457 -1.104 -5.593 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.685 -0.830 -3.877 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.787 -1.567 -4.397 1.00 0.00 H new ATOM 0 HG3 GLN A 252 7.049 -3.112 -4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.118 -0.883 -6.866 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.558 -2.126 -8.041 1.00 0.00 H new ATOM 578 N ASP A 253 4.844 -4.596 -3.043 1.00 0.00 N ATOM 579 CA ASP A 253 5.088 -5.375 -1.834 1.00 0.00 C ATOM 580 C ASP A 253 6.571 -5.370 -1.474 1.00 0.00 C ATOM 581 O ASP A 253 6.936 -5.461 -0.303 1.00 0.00 O ATOM 582 CB ASP A 253 4.595 -6.810 -2.020 1.00 0.00 C ATOM 583 CG ASP A 253 4.527 -7.573 -0.713 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.197 -6.953 0.320 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.803 -8.791 -0.721 1.00 0.00 O ATOM 0 H ASP A 253 4.739 -5.152 -3.891 1.00 0.00 H new ATOM 0 HA ASP A 253 4.535 -4.915 -1.015 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.607 -6.795 -2.480 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.259 -7.333 -2.708 1.00 0.00 H new ATOM 590 N ASN A 254 7.420 -5.261 -2.491 1.00 0.00 N ATOM 591 CA ASN A 254 8.863 -5.241 -2.286 1.00 0.00 C ATOM 592 C ASN A 254 9.582 -4.936 -3.598 1.00 0.00 C ATOM 593 O ASN A 254 10.006 -3.807 -3.839 1.00 0.00 O ATOM 594 CB ASN A 254 9.334 -6.582 -1.711 1.00 0.00 C ATOM 595 CG ASN A 254 9.768 -6.468 -0.263 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.001 -6.766 0.653 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.005 -6.032 -0.049 1.00 0.00 N ATOM 0 H ASN A 254 7.132 -5.185 -3.467 1.00 0.00 H new ATOM 0 HA ASN A 254 9.105 -4.454 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.528 -7.311 -1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.164 -6.959 -2.308 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.353 -5.933 0.905 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.606 -5.796 -0.838 1.00 0.00 H new ATOM 604 N SER A 255 9.705 -5.953 -4.442 1.00 0.00 N ATOM 605 CA SER A 255 10.361 -5.805 -5.736 1.00 0.00 C ATOM 606 C SER A 255 9.362 -5.967 -6.886 1.00 0.00 C ATOM 607 O SER A 255 9.653 -5.593 -8.022 1.00 0.00 O ATOM 608 CB SER A 255 11.488 -6.828 -5.879 1.00 0.00 C ATOM 609 OG SER A 255 12.697 -6.336 -5.328 1.00 0.00 O ATOM 0 H SER A 255 9.358 -6.893 -4.253 1.00 0.00 H new ATOM 0 HA SER A 255 10.779 -4.800 -5.785 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.207 -7.755 -5.379 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.635 -7.066 -6.932 1.00 0.00 H new ATOM 0 HG SER A 255 13.401 -7.010 -5.431 1.00 0.00 H new ATOM 615 N ASP A 256 8.187 -6.528 -6.591 1.00 0.00 N ATOM 616 CA ASP A 256 7.163 -6.734 -7.609 1.00 0.00 C ATOM 617 C ASP A 256 5.944 -5.855 -7.357 1.00 0.00 C ATOM 618 O ASP A 256 5.643 -5.503 -6.216 1.00 0.00 O ATOM 619 CB ASP A 256 6.732 -8.200 -7.629 1.00 0.00 C ATOM 620 CG ASP A 256 7.705 -9.079 -8.387 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.751 -9.442 -7.809 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.422 -9.406 -9.559 1.00 0.00 O ATOM 0 H ASP A 256 7.925 -6.846 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 256 7.593 -6.461 -8.572 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.641 -8.563 -6.605 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.745 -8.279 -8.084 1.00 0.00 H new ATOM 627 N ILE A 257 5.234 -5.517 -8.428 1.00 0.00 N ATOM 628 CA ILE A 257 4.037 -4.694 -8.322 1.00 0.00 C ATOM 629 C ILE A 257 2.787 -5.551 -8.492 1.00 0.00 C ATOM 630 O ILE A 257 2.704 -6.375 -9.402 1.00 0.00 O ATOM 631 CB ILE A 257 4.025 -3.564 -9.369 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.336 -2.780 -9.318 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.841 -2.636 -9.139 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.427 -1.686 -10.358 1.00 0.00 C ATOM 0 H ILE A 257 5.468 -5.801 -9.379 1.00 0.00 H new ATOM 0 HA ILE A 257 4.043 -4.242 -7.330 1.00 0.00 H new ATOM 0 HB ILE A 257 3.925 -4.010 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.448 -2.339 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.168 -3.470 -9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.849 -1.844 -9.888 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.913 -3.203 -9.220 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.912 -2.196 -8.144 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.383 -1.172 -10.263 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.347 -2.123 -11.353 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.616 -0.974 -10.209 1.00 0.00 H new ATOM 646 N LYS A 258 1.822 -5.355 -7.605 1.00 0.00 N ATOM 647 CA LYS A 258 0.579 -6.118 -7.647 1.00 0.00 C ATOM 648 C LYS A 258 -0.640 -5.200 -7.644 1.00 0.00 C ATOM 649 O LYS A 258 -0.515 -3.979 -7.548 1.00 0.00 O ATOM 650 CB LYS A 258 0.506 -7.072 -6.451 1.00 0.00 C ATOM 651 CG LYS A 258 1.713 -7.988 -6.325 1.00 0.00 C ATOM 652 CD LYS A 258 1.831 -8.562 -4.921 1.00 0.00 C ATOM 653 CE LYS A 258 3.148 -9.298 -4.730 1.00 0.00 C ATOM 654 NZ LYS A 258 3.242 -9.925 -3.382 1.00 0.00 N ATOM 0 H LYS A 258 1.874 -4.675 -6.847 1.00 0.00 H new ATOM 0 HA LYS A 258 0.573 -6.691 -8.574 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.408 -6.487 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.394 -7.681 -6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.631 -8.801 -7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.619 -7.434 -6.570 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.753 -7.757 -4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.001 -9.244 -4.734 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.249 -10.067 -5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.976 -8.602 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.715 -10.848 -3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.790 -9.308 -2.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.286 -10.057 -2.993 1.00 0.00 H new ATOM 668 N VAL A 259 -1.818 -5.807 -7.740 1.00 0.00 N ATOM 669 CA VAL A 259 -3.074 -5.066 -7.740 1.00 0.00 C ATOM 670 C VAL A 259 -4.128 -5.818 -6.938 1.00 0.00 C ATOM 671 O VAL A 259 -4.351 -7.010 -7.153 1.00 0.00 O ATOM 672 CB VAL A 259 -3.601 -4.830 -9.170 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.747 -3.829 -9.161 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.481 -4.359 -10.085 1.00 0.00 C ATOM 0 H VAL A 259 -1.929 -6.818 -7.819 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.877 -4.097 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.979 -5.777 -9.556 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.105 -3.676 -10.179 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.560 -4.212 -8.544 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.398 -2.880 -8.753 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.874 -4.199 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.068 -3.425 -9.704 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.697 -5.115 -10.119 1.00 0.00 H new ATOM 684 N VAL A 260 -4.764 -5.122 -6.007 1.00 0.00 N ATOM 685 CA VAL A 260 -5.784 -5.735 -5.164 1.00 0.00 C ATOM 686 C VAL A 260 -7.035 -4.859 -5.077 1.00 0.00 C ATOM 687 O VAL A 260 -6.933 -3.641 -4.936 1.00 0.00 O ATOM 688 CB VAL A 260 -5.253 -5.983 -3.738 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.239 -6.812 -2.932 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.890 -6.660 -3.782 1.00 0.00 C ATOM 0 H VAL A 260 -4.594 -4.135 -5.815 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.043 -6.688 -5.626 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.139 -5.018 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.843 -6.975 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.190 -6.283 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.392 -7.774 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.533 -6.826 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.975 -7.617 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.184 -6.023 -4.315 1.00 0.00 H new ATOM 700 N PRO A 261 -8.244 -5.462 -5.151 1.00 0.00 N ATOM 701 CA PRO A 261 -9.504 -4.716 -5.069 1.00 0.00 C ATOM 702 C PRO A 261 -9.537 -3.769 -3.873 1.00 0.00 C ATOM 703 O PRO A 261 -9.163 -4.143 -2.761 1.00 0.00 O ATOM 704 CB PRO A 261 -10.577 -5.809 -4.920 1.00 0.00 C ATOM 705 CG PRO A 261 -9.830 -7.078 -4.668 1.00 0.00 C ATOM 706 CD PRO A 261 -8.488 -6.903 -5.312 1.00 0.00 C ATOM 0 HA PRO A 261 -9.653 -4.082 -5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.254 -5.583 -4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.186 -5.885 -5.821 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.728 -7.265 -3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.358 -7.932 -5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.721 -7.502 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.500 -7.198 -6.361 1.00 0.00 H new ATOM 713 N ARG A 262 -9.986 -2.539 -4.111 1.00 0.00 N ATOM 714 CA ARG A 262 -10.067 -1.530 -3.057 1.00 0.00 C ATOM 715 C ARG A 262 -10.840 -2.046 -1.842 1.00 0.00 C ATOM 716 O ARG A 262 -10.537 -1.686 -0.704 1.00 0.00 O ATOM 717 CB ARG A 262 -10.731 -0.260 -3.597 1.00 0.00 C ATOM 718 CG ARG A 262 -10.841 0.857 -2.571 1.00 0.00 C ATOM 719 CD ARG A 262 -9.473 1.403 -2.193 1.00 0.00 C ATOM 720 NE ARG A 262 -9.427 1.852 -0.802 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.913 3.018 -0.377 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.498 3.857 -1.226 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.816 3.347 0.904 1.00 0.00 N ATOM 0 H ARG A 262 -10.300 -2.216 -5.026 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.051 -1.302 -2.735 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.162 0.101 -4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.729 -0.508 -3.959 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.457 1.662 -2.972 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.345 0.485 -1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.719 0.632 -2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.220 2.235 -2.851 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.996 1.234 -0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.578 3.611 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.867 4.747 -0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.370 2.708 1.562 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.187 4.239 1.231 1.00 0.00 H new ATOM 737 N ARG A 263 -11.836 -2.891 -2.090 1.00 0.00 N ATOM 738 CA ARG A 263 -12.645 -3.453 -1.013 1.00 0.00 C ATOM 739 C ARG A 263 -11.792 -4.302 -0.077 1.00 0.00 C ATOM 740 O ARG A 263 -11.983 -4.283 1.139 1.00 0.00 O ATOM 741 CB ARG A 263 -13.786 -4.296 -1.586 1.00 0.00 C ATOM 742 CG ARG A 263 -14.865 -3.473 -2.274 1.00 0.00 C ATOM 743 CD ARG A 263 -15.480 -4.221 -3.448 1.00 0.00 C ATOM 744 NE ARG A 263 -15.088 -3.641 -4.732 1.00 0.00 N ATOM 745 CZ ARG A 263 -15.677 -3.929 -5.892 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.687 -4.792 -5.944 1.00 0.00 N ATOM 747 NH2 ARG A 263 -15.257 -3.350 -7.009 1.00 0.00 N ATOM 0 H ARG A 263 -12.102 -3.201 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.066 -2.625 -0.442 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.376 -5.011 -2.299 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.240 -4.874 -0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.644 -3.221 -1.555 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.438 -2.533 -2.624 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.173 -5.266 -3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.566 -4.205 -3.359 1.00 0.00 H new ATOM 0 HE ARG A 263 -14.316 -2.975 -4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.018 -5.241 -5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.130 -5.005 -6.838 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -14.484 -2.685 -6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -15.707 -3.570 -7.898 1.00 0.00 H new ATOM 761 N LYS A 264 -10.849 -5.045 -0.649 1.00 0.00 N ATOM 762 CA LYS A 264 -9.967 -5.898 0.140 1.00 0.00 C ATOM 763 C LYS A 264 -8.614 -5.227 0.394 1.00 0.00 C ATOM 764 O LYS A 264 -7.650 -5.888 0.779 1.00 0.00 O ATOM 765 CB LYS A 264 -9.760 -7.242 -0.565 1.00 0.00 C ATOM 766 CG LYS A 264 -11.054 -8.001 -0.817 1.00 0.00 C ATOM 767 CD LYS A 264 -10.791 -9.455 -1.182 1.00 0.00 C ATOM 768 CE LYS A 264 -12.064 -10.284 -1.111 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.845 -11.683 -1.569 1.00 0.00 N ATOM 0 H LYS A 264 -10.676 -5.074 -1.654 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.445 -6.066 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.258 -7.070 -1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.096 -7.861 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.681 -7.957 0.073 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.608 -7.518 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.375 -9.510 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.045 -9.872 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.435 -10.292 -0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.835 -9.818 -1.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.737 -12.213 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.516 -11.678 -2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.128 -12.137 -0.967 1.00 0.00 H new ATOM 783 N ALA A 265 -8.547 -3.910 0.193 1.00 0.00 N ATOM 784 CA ALA A 265 -7.315 -3.163 0.418 1.00 0.00 C ATOM 785 C ALA A 265 -7.578 -1.969 1.327 1.00 0.00 C ATOM 786 O ALA A 265 -8.727 -1.591 1.551 1.00 0.00 O ATOM 787 CB ALA A 265 -6.710 -2.703 -0.899 1.00 0.00 C ATOM 0 H ALA A 265 -9.332 -3.342 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.600 -3.825 0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.792 -2.148 -0.704 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.485 -3.571 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.419 -2.060 -1.420 1.00 0.00 H new ATOM 793 N LYS A 266 -6.511 -1.379 1.851 1.00 0.00 N ATOM 794 CA LYS A 266 -6.639 -0.230 2.735 1.00 0.00 C ATOM 795 C LYS A 266 -5.593 0.828 2.415 1.00 0.00 C ATOM 796 O LYS A 266 -4.551 0.532 1.828 1.00 0.00 O ATOM 797 CB LYS A 266 -6.509 -0.662 4.194 1.00 0.00 C ATOM 798 CG LYS A 266 -7.641 -1.560 4.671 1.00 0.00 C ATOM 799 CD LYS A 266 -8.617 -0.810 5.567 1.00 0.00 C ATOM 800 CE LYS A 266 -7.972 -0.405 6.885 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.324 0.990 7.271 1.00 0.00 N ATOM 0 H LYS A 266 -5.551 -1.677 1.679 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.627 0.203 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.562 -1.186 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.472 0.226 4.824 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.174 -1.962 3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.227 -2.409 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.977 0.079 5.049 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.486 -1.438 5.765 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.291 -1.090 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.889 -0.496 6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.865 1.227 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.998 1.647 6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.356 1.072 7.375 1.00 0.00 H new ATOM 815 N ILE A 267 -5.879 2.064 2.807 1.00 0.00 N ATOM 816 CA ILE A 267 -4.969 3.176 2.572 1.00 0.00 C ATOM 817 C ILE A 267 -4.626 3.874 3.884 1.00 0.00 C ATOM 818 O ILE A 267 -5.500 4.115 4.716 1.00 0.00 O ATOM 819 CB ILE A 267 -5.584 4.205 1.600 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.074 3.511 0.325 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.577 5.301 1.267 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.959 2.961 -0.540 1.00 0.00 C ATOM 0 H ILE A 267 -6.739 2.321 3.292 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.062 2.766 2.127 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.441 4.670 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.743 2.696 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.660 4.220 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.031 6.016 0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.282 5.814 2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.698 4.857 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.385 2.485 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.302 3.775 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.387 2.227 0.027 1.00 0.00 H new ATOM 834 N ILE A 268 -3.351 4.194 4.063 1.00 0.00 N ATOM 835 CA ILE A 268 -2.899 4.864 5.275 1.00 0.00 C ATOM 836 C ILE A 268 -1.727 5.795 4.981 1.00 0.00 C ATOM 837 O ILE A 268 -1.041 5.644 3.971 1.00 0.00 O ATOM 838 CB ILE A 268 -2.482 3.850 6.359 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.546 2.753 6.498 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.260 4.565 7.685 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.282 1.778 7.629 1.00 0.00 C ATOM 0 H ILE A 268 -2.613 4.001 3.386 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.740 5.450 5.646 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.545 3.378 6.063 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.518 3.221 6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.607 2.199 5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.966 3.840 8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.472 5.310 7.569 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.183 5.058 7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.078 1.034 7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.326 1.280 7.465 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.252 2.318 8.575 1.00 0.00 H new ATOM 853 N ARG A 269 -1.505 6.761 5.865 1.00 0.00 N ATOM 854 CA ARG A 269 -0.418 7.719 5.693 1.00 0.00 C ATOM 855 C ARG A 269 0.764 7.375 6.593 1.00 0.00 C ATOM 856 O ARG A 269 0.589 6.838 7.687 1.00 0.00 O ATOM 857 CB ARG A 269 -0.906 9.135 5.997 1.00 0.00 C ATOM 858 CG ARG A 269 0.140 10.206 5.732 1.00 0.00 C ATOM 859 CD ARG A 269 -0.491 11.583 5.587 1.00 0.00 C ATOM 860 NE ARG A 269 -0.183 12.448 6.723 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.664 13.681 6.875 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.480 14.205 5.967 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.326 14.395 7.939 1.00 0.00 N ATOM 0 H ARG A 269 -2.062 6.902 6.708 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.087 7.668 4.656 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.789 9.344 5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.213 9.189 7.041 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.862 10.220 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.691 9.960 4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.135 12.050 4.669 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.572 11.479 5.493 1.00 0.00 H new ATOM 0 HE ARG A 269 0.439 12.085 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.743 13.662 5.144 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.843 15.150 6.092 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.301 14.000 8.640 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.693 15.339 8.057 1.00 0.00 H new ATOM 877 N ASP A 270 1.970 7.692 6.126 1.00 0.00 N ATOM 878 CA ASP A 270 3.180 7.419 6.891 1.00 0.00 C ATOM 879 C ASP A 270 3.542 8.605 7.779 1.00 0.00 C ATOM 880 O ASP A 270 3.805 8.386 8.981 1.00 0.00 O ATOM 881 CB ASP A 270 4.340 7.095 5.950 1.00 0.00 C ATOM 882 CG ASP A 270 5.569 6.603 6.691 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.454 5.608 7.437 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.647 7.211 6.522 1.00 0.00 O ATOM 885 OXT ASP A 270 3.558 9.744 7.267 1.00 0.00 O ATOM 0 H ASP A 270 2.133 8.137 5.223 1.00 0.00 H new ATOM 0 HA ASP A 270 2.990 6.557 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.023 6.336 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.598 7.985 5.376 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.149 15.866 -20.049 1.00 0.00 N ATOM 892 CA MET B 219 -2.598 14.658 -19.306 1.00 0.00 C ATOM 893 C MET B 219 -3.271 13.656 -20.238 1.00 0.00 C ATOM 894 O MET B 219 -4.032 14.035 -21.127 1.00 0.00 O ATOM 895 CB MET B 219 -3.572 15.097 -18.210 1.00 0.00 C ATOM 896 CG MET B 219 -3.458 14.282 -16.932 1.00 0.00 C ATOM 897 SD MET B 219 -4.439 14.967 -15.583 1.00 0.00 S ATOM 898 CE MET B 219 -6.094 14.516 -16.102 1.00 0.00 C ATOM 0 HA MET B 219 -1.732 14.165 -18.865 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.395 16.147 -17.978 1.00 0.00 H new ATOM 0 HB3 MET B 219 -4.591 15.021 -18.590 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.780 13.259 -17.128 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.412 14.234 -16.628 1.00 0.00 H new ATOM 0 HE1 MET B 219 -6.809 14.809 -15.333 1.00 0.00 H new ATOM 0 HE2 MET B 219 -6.335 15.026 -17.035 1.00 0.00 H new ATOM 0 HE3 MET B 219 -6.146 13.438 -16.254 1.00 0.00 H new ATOM 910 N ILE B 220 -2.987 12.372 -20.026 1.00 0.00 N ATOM 911 CA ILE B 220 -3.566 11.310 -20.846 1.00 0.00 C ATOM 912 C ILE B 220 -5.090 11.381 -20.854 1.00 0.00 C ATOM 913 O ILE B 220 -5.694 12.079 -20.040 1.00 0.00 O ATOM 914 CB ILE B 220 -3.136 9.908 -20.359 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.147 9.829 -18.828 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.761 9.557 -20.906 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.515 8.462 -18.291 1.00 0.00 C ATOM 0 H ILE B 220 -2.359 12.042 -19.293 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.189 11.466 -21.857 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.856 9.181 -20.736 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.162 10.104 -18.452 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.853 10.564 -18.440 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.472 8.567 -20.554 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.791 9.561 -21.996 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.034 10.292 -20.561 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.502 8.483 -17.201 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.513 8.192 -18.636 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.796 7.725 -18.648 1.00 0.00 H new ATOM 929 N GLN B 221 -5.703 10.656 -21.782 1.00 0.00 N ATOM 930 CA GLN B 221 -7.156 10.634 -21.902 1.00 0.00 C ATOM 931 C GLN B 221 -7.633 9.282 -22.414 1.00 0.00 C ATOM 932 O GLN B 221 -8.323 8.544 -21.710 1.00 0.00 O ATOM 933 CB GLN B 221 -7.631 11.742 -22.847 1.00 0.00 C ATOM 934 CG GLN B 221 -6.897 13.063 -22.667 1.00 0.00 C ATOM 935 CD GLN B 221 -7.553 14.204 -23.417 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.296 14.998 -22.838 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.282 14.295 -24.714 1.00 0.00 N ATOM 0 H GLN B 221 -5.216 10.074 -22.464 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.580 10.804 -20.912 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.507 11.406 -23.876 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.697 11.906 -22.692 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.854 13.308 -21.606 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.868 12.952 -23.010 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.661 13.616 -25.154 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.695 15.044 -25.270 1.00 0.00 H new ATOM 946 N ASN B 222 -7.254 8.965 -23.644 1.00 0.00 N ATOM 947 CA ASN B 222 -7.632 7.700 -24.266 1.00 0.00 C ATOM 948 C ASN B 222 -6.512 7.181 -25.160 1.00 0.00 C ATOM 949 O ASN B 222 -6.570 7.308 -26.383 1.00 0.00 O ATOM 950 CB ASN B 222 -8.927 7.850 -25.081 1.00 0.00 C ATOM 951 CG ASN B 222 -9.052 9.197 -25.776 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.012 9.933 -25.554 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.081 9.524 -26.622 1.00 0.00 N ATOM 0 H ASN B 222 -6.682 9.569 -24.235 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.807 6.979 -23.468 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.970 7.058 -25.829 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.782 7.710 -24.419 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.114 10.415 -27.117 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.302 8.884 -26.777 1.00 0.00 H new ATOM 960 N PHE B 223 -5.490 6.596 -24.541 1.00 0.00 N ATOM 961 CA PHE B 223 -4.354 6.059 -25.283 1.00 0.00 C ATOM 962 C PHE B 223 -4.435 4.538 -25.387 1.00 0.00 C ATOM 963 O PHE B 223 -4.679 3.849 -24.397 1.00 0.00 O ATOM 964 CB PHE B 223 -3.042 6.465 -24.614 1.00 0.00 C ATOM 965 CG PHE B 223 -2.662 7.899 -24.853 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.264 8.921 -24.136 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.700 8.225 -25.796 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.915 10.241 -24.356 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.347 9.541 -26.020 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.955 10.551 -25.299 1.00 0.00 C ATOM 0 H PHE B 223 -5.426 6.482 -23.529 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.385 6.475 -26.290 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.123 6.294 -23.541 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.243 5.820 -24.980 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.015 8.684 -23.397 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.221 7.440 -26.362 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.392 11.028 -23.791 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.596 9.781 -26.758 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.680 11.581 -25.473 1.00 0.00 H new ATOM 980 N ARG B 224 -4.224 4.021 -26.596 1.00 0.00 N ATOM 981 CA ARG B 224 -4.269 2.583 -26.834 1.00 0.00 C ATOM 982 C ARG B 224 -2.955 1.923 -26.424 1.00 0.00 C ATOM 983 O ARG B 224 -1.907 2.191 -27.012 1.00 0.00 O ATOM 984 CB ARG B 224 -4.545 2.295 -28.312 1.00 0.00 C ATOM 985 CG ARG B 224 -5.882 2.823 -28.805 1.00 0.00 C ATOM 986 CD ARG B 224 -6.306 2.135 -30.093 1.00 0.00 C ATOM 987 NE ARG B 224 -5.354 2.371 -31.177 1.00 0.00 N ATOM 988 CZ ARG B 224 -5.357 3.453 -31.957 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.256 4.415 -31.779 1.00 0.00 N ATOM 990 NH2 ARG B 224 -4.451 3.577 -32.917 1.00 0.00 N ATOM 0 H ARG B 224 -4.020 4.579 -27.425 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.075 2.169 -26.229 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.749 2.735 -28.912 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.509 1.218 -28.475 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.642 2.667 -28.039 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.812 3.898 -28.970 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.399 1.063 -29.918 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.291 2.496 -30.390 1.00 0.00 H new ATOM 0 HE ARG B 224 -4.641 1.662 -31.348 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.954 4.331 -31.040 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -6.249 5.238 -32.382 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -3.754 2.846 -33.058 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -4.451 4.403 -33.515 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.017 1.058 -25.418 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.829 0.360 -24.938 1.00 0.00 C ATOM 1006 C VAL B 225 -1.838 -1.100 -25.376 1.00 0.00 C ATOM 1007 O VAL B 225 -2.775 -1.843 -25.081 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.717 0.416 -23.402 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.398 -0.184 -22.930 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.864 1.847 -22.907 1.00 0.00 C ATOM 0 H VAL B 225 -3.875 0.823 -24.919 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.970 0.869 -25.375 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.528 -0.179 -22.981 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.343 -0.133 -21.843 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.338 -1.225 -23.247 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.432 0.376 -23.362 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.782 1.866 -21.820 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.078 2.465 -23.341 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.838 2.237 -23.204 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.783 -1.506 -26.069 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.655 -2.879 -26.535 1.00 0.00 C ATOM 1022 C TYR B 226 0.395 -3.612 -25.713 1.00 0.00 C ATOM 1023 O TYR B 226 1.394 -3.020 -25.308 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.284 -2.904 -28.015 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.312 -2.233 -28.895 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.270 -0.863 -29.129 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.329 -2.969 -29.489 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.212 -0.250 -29.931 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.273 -2.362 -30.290 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.210 -1.003 -30.510 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.149 -0.394 -31.310 1.00 0.00 O ATOM 0 H TYR B 226 -0.001 -0.901 -26.321 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.613 -3.384 -26.411 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.679 -2.411 -28.150 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.160 -3.939 -28.335 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.489 -0.270 -28.677 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.381 -4.035 -29.321 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.167 0.815 -30.104 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.058 -2.949 -30.743 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.782 -1.065 -31.641 1.00 0.00 H new ATOM 1041 N TYR B 227 0.164 -4.893 -25.452 1.00 0.00 N ATOM 1042 CA TYR B 227 1.110 -5.670 -24.654 1.00 0.00 C ATOM 1043 C TYR B 227 1.272 -7.090 -25.187 1.00 0.00 C ATOM 1044 O TYR B 227 0.294 -7.755 -25.515 1.00 0.00 O ATOM 1045 CB TYR B 227 0.654 -5.708 -23.194 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.775 -6.170 -23.015 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.840 -5.376 -23.426 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.061 -7.402 -22.439 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.147 -5.796 -23.266 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.365 -7.828 -22.276 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.404 -7.022 -22.690 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.704 -7.444 -22.529 1.00 0.00 O ATOM 0 H TYR B 227 -0.654 -5.410 -25.774 1.00 0.00 H new ATOM 0 HA TYR B 227 2.081 -5.179 -24.722 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.314 -6.371 -22.634 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.761 -4.713 -22.763 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.643 -4.415 -23.878 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.250 -8.037 -22.113 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.963 -5.167 -23.591 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.570 -8.788 -21.826 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.275 -7.007 -23.195 1.00 0.00 H new ATOM 1062 N ARG B 228 2.518 -7.550 -25.264 1.00 0.00 N ATOM 1063 CA ARG B 228 2.815 -8.893 -25.754 1.00 0.00 C ATOM 1064 C ARG B 228 2.589 -9.938 -24.667 1.00 0.00 C ATOM 1065 O ARG B 228 2.324 -9.603 -23.512 1.00 0.00 O ATOM 1066 CB ARG B 228 4.260 -8.969 -26.255 1.00 0.00 C ATOM 1067 CG ARG B 228 4.625 -7.862 -27.230 1.00 0.00 C ATOM 1068 CD ARG B 228 5.960 -8.131 -27.906 1.00 0.00 C ATOM 1069 NE ARG B 228 7.049 -8.251 -26.939 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.339 -8.087 -27.239 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.714 -7.806 -28.483 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.258 -8.208 -26.292 1.00 0.00 N ATOM 0 H ARG B 228 3.340 -7.011 -24.993 1.00 0.00 H new ATOM 0 HA ARG B 228 2.137 -9.105 -26.581 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.935 -8.926 -25.400 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.418 -9.933 -26.738 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.845 -7.770 -27.986 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.669 -6.910 -26.701 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.892 -9.048 -28.491 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.182 -7.324 -28.604 1.00 0.00 H new ATOM 0 HE ARG B 228 6.808 -8.474 -25.973 1.00 0.00 H new ATOM 0 HH11 ARG B 228 8.013 -7.714 -29.218 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.703 -7.682 -28.702 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.979 -8.426 -25.335 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.244 -8.083 -26.520 1.00 0.00 H new ATOM 1086 N ASP B 229 2.693 -11.209 -25.048 1.00 0.00 N ATOM 1087 CA ASP B 229 2.497 -12.308 -24.112 1.00 0.00 C ATOM 1088 C ASP B 229 3.782 -13.111 -23.929 1.00 0.00 C ATOM 1089 O ASP B 229 4.708 -13.018 -24.734 1.00 0.00 O ATOM 1090 CB ASP B 229 1.364 -13.214 -24.588 1.00 0.00 C ATOM 1091 CG ASP B 229 0.047 -12.896 -23.909 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.052 -12.662 -22.682 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.991 -12.881 -24.605 1.00 0.00 O ATOM 0 H ASP B 229 2.912 -11.501 -26.000 1.00 0.00 H new ATOM 0 HA ASP B 229 2.225 -11.885 -23.145 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.248 -13.110 -25.667 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.628 -14.254 -24.394 1.00 0.00 H new ATOM 1098 N SER B 230 3.825 -13.897 -22.856 1.00 0.00 N ATOM 1099 CA SER B 230 4.990 -14.722 -22.539 1.00 0.00 C ATOM 1100 C SER B 230 5.388 -15.613 -23.711 1.00 0.00 C ATOM 1101 O SER B 230 6.440 -15.421 -24.322 1.00 0.00 O ATOM 1102 CB SER B 230 4.697 -15.586 -21.313 1.00 0.00 C ATOM 1103 OG SER B 230 4.149 -14.811 -20.260 1.00 0.00 O ATOM 0 H SER B 230 3.060 -13.981 -22.186 1.00 0.00 H new ATOM 0 HA SER B 230 5.823 -14.051 -22.329 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.002 -16.381 -21.583 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.615 -16.066 -20.975 1.00 0.00 H new ATOM 0 HG SER B 230 3.969 -15.388 -19.489 1.00 0.00 H new ATOM 1109 N ARG B 231 4.540 -16.585 -24.020 1.00 0.00 N ATOM 1110 CA ARG B 231 4.799 -17.505 -25.120 1.00 0.00 C ATOM 1111 C ARG B 231 4.096 -17.048 -26.397 1.00 0.00 C ATOM 1112 O ARG B 231 3.839 -17.850 -27.295 1.00 0.00 O ATOM 1113 CB ARG B 231 4.338 -18.914 -24.747 1.00 0.00 C ATOM 1114 CG ARG B 231 2.832 -19.030 -24.545 1.00 0.00 C ATOM 1115 CD ARG B 231 2.487 -19.653 -23.200 1.00 0.00 C ATOM 1116 NE ARG B 231 1.288 -20.488 -23.271 1.00 0.00 N ATOM 1117 CZ ARG B 231 0.966 -21.413 -22.365 1.00 0.00 C ATOM 1118 NH1 ARG B 231 1.755 -21.641 -21.321 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.151 -22.115 -22.505 1.00 0.00 N ATOM 0 H ARG B 231 3.666 -16.757 -23.524 1.00 0.00 H new ATOM 0 HA ARG B 231 5.873 -17.515 -25.306 1.00 0.00 H new ATOM 0 HB2 ARG B 231 4.645 -19.607 -25.530 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.844 -19.222 -23.832 1.00 0.00 H new ATOM 0 HG2 ARG B 231 2.379 -18.041 -24.614 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.404 -19.633 -25.345 1.00 0.00 H new ATOM 0 HD2 ARG B 231 3.327 -20.255 -22.854 1.00 0.00 H new ATOM 0 HD3 ARG B 231 2.335 -18.864 -22.464 1.00 0.00 H new ATOM 0 HE ARG B 231 0.659 -20.355 -24.063 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.616 -21.107 -21.206 1.00 0.00 H new ATOM 0 HH12 ARG B 231 1.500 -22.350 -20.634 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -0.762 -21.947 -23.304 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.399 -22.823 -21.813 1.00 0.00 H new ATOM 1133 N ASN B 232 3.784 -15.756 -26.472 1.00 0.00 N ATOM 1134 CA ASN B 232 3.110 -15.199 -27.638 1.00 0.00 C ATOM 1135 C ASN B 232 3.802 -13.907 -28.093 1.00 0.00 C ATOM 1136 O ASN B 232 3.671 -12.874 -27.439 1.00 0.00 O ATOM 1137 CB ASN B 232 1.640 -14.925 -27.300 1.00 0.00 C ATOM 1138 CG ASN B 232 0.692 -15.905 -27.967 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.236 -16.410 -27.336 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.917 -16.181 -29.247 1.00 0.00 N ATOM 0 H ASN B 232 3.988 -15.077 -25.739 1.00 0.00 H new ATOM 0 HA ASN B 232 3.161 -15.919 -28.455 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.505 -14.974 -26.219 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.384 -13.911 -27.608 1.00 0.00 H new ATOM 0 HD21 ASN B 232 0.309 -16.833 -29.743 1.00 0.00 H new ATOM 0 HD22 ASN B 232 1.698 -15.741 -29.734 1.00 0.00 H new ATOM 1147 N PRO B 233 4.556 -13.939 -29.214 1.00 0.00 N ATOM 1148 CA PRO B 233 5.261 -12.751 -29.716 1.00 0.00 C ATOM 1149 C PRO B 233 4.313 -11.616 -30.082 1.00 0.00 C ATOM 1150 O PRO B 233 4.557 -10.458 -29.742 1.00 0.00 O ATOM 1151 CB PRO B 233 5.995 -13.257 -30.965 1.00 0.00 C ATOM 1152 CG PRO B 233 5.283 -14.505 -31.354 1.00 0.00 C ATOM 1153 CD PRO B 233 4.794 -15.116 -30.073 1.00 0.00 C ATOM 0 HA PRO B 233 5.924 -12.333 -28.958 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.964 -12.519 -31.767 1.00 0.00 H new ATOM 0 HB3 PRO B 233 7.046 -13.453 -30.753 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.452 -14.288 -32.025 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.950 -15.187 -31.882 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.884 -15.696 -30.224 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.533 -15.790 -29.639 1.00 0.00 H new ATOM 1160 N LEU B 234 3.234 -11.952 -30.781 1.00 0.00 N ATOM 1161 CA LEU B 234 2.248 -10.958 -31.204 1.00 0.00 C ATOM 1162 C LEU B 234 1.776 -10.102 -30.025 1.00 0.00 C ATOM 1163 O LEU B 234 1.824 -10.533 -28.873 1.00 0.00 O ATOM 1164 CB LEU B 234 1.058 -11.640 -31.901 1.00 0.00 C ATOM 1165 CG LEU B 234 0.099 -12.433 -31.002 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.857 -13.303 -30.011 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.853 -11.493 -30.280 1.00 0.00 C ATOM 0 H LEU B 234 3.018 -12.907 -31.068 1.00 0.00 H new ATOM 0 HA LEU B 234 2.729 -10.292 -31.920 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.483 -10.874 -32.421 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.450 -12.316 -32.661 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.486 -13.096 -31.639 1.00 0.00 H new ATOM 0 HD11 LEU B 234 0.148 -13.850 -29.390 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.485 -14.010 -30.553 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.482 -12.673 -29.378 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.526 -12.072 -29.647 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.281 -10.800 -29.663 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.435 -10.933 -31.011 1.00 0.00 H new ATOM 1179 N TRP B 235 1.345 -8.879 -30.321 1.00 0.00 N ATOM 1180 CA TRP B 235 0.890 -7.954 -29.285 1.00 0.00 C ATOM 1181 C TRP B 235 -0.584 -8.159 -28.954 1.00 0.00 C ATOM 1182 O TRP B 235 -1.349 -8.678 -29.766 1.00 0.00 O ATOM 1183 CB TRP B 235 1.132 -6.510 -29.727 1.00 0.00 C ATOM 1184 CG TRP B 235 2.585 -6.173 -29.871 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.386 -6.440 -30.943 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.411 -5.514 -28.907 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.661 -5.986 -30.704 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.701 -5.412 -29.461 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.183 -4.997 -27.629 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.758 -4.815 -28.777 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.232 -4.406 -26.954 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.507 -4.319 -27.528 1.00 0.00 C ATOM 0 H TRP B 235 1.301 -8.505 -31.269 1.00 0.00 H new ATOM 0 HA TRP B 235 1.465 -8.158 -28.382 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.630 -6.339 -30.679 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.679 -5.834 -29.002 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.065 -6.936 -31.847 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.449 -6.064 -31.347 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.204 -5.059 -27.178 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.741 -4.746 -29.218 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.067 -4.003 -25.966 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.307 -3.851 -26.973 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.973 -7.743 -27.753 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.355 -7.876 -27.306 1.00 0.00 C ATOM 1205 C LYS B 236 -3.133 -6.591 -27.562 1.00 0.00 C ATOM 1206 O LYS B 236 -2.550 -5.505 -27.629 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.407 -8.240 -25.820 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.704 -8.911 -25.401 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.749 -10.365 -25.847 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.506 -10.523 -27.156 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.162 -11.857 -27.261 1.00 0.00 N ATOM 0 H LYS B 236 -0.350 -7.310 -27.071 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.820 -8.679 -27.878 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.574 -8.903 -25.588 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.269 -7.335 -25.228 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.809 -8.858 -24.317 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.549 -8.372 -25.829 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.733 -10.742 -25.965 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.225 -10.969 -25.075 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.260 -9.740 -27.236 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.819 -10.390 -27.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.667 -11.925 -28.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.440 -12.604 -27.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.837 -11.974 -26.479 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.453 -6.748 -27.722 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.368 -5.641 -28.000 1.00 0.00 C ATOM 1227 C GLY B 237 -5.015 -4.307 -27.346 1.00 0.00 C ATOM 1228 O GLY B 237 -4.229 -4.256 -26.400 1.00 0.00 O ATOM 0 H GLY B 237 -4.916 -7.655 -27.661 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.414 -5.494 -29.079 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.367 -5.930 -27.675 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.619 -3.195 -27.831 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.377 -1.858 -27.287 1.00 0.00 C ATOM 1234 C PRO B 238 -6.103 -1.634 -25.966 1.00 0.00 C ATOM 1235 O PRO B 238 -7.194 -1.063 -25.936 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.949 -0.933 -28.360 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.039 -1.725 -28.993 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.600 -3.163 -28.938 1.00 0.00 C ATOM 0 HA PRO B 238 -4.322 -1.691 -27.072 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.331 -0.009 -27.925 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.188 -0.652 -29.088 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.981 -1.585 -28.462 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.203 -1.407 -30.023 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.440 -3.830 -28.746 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.150 -3.479 -29.879 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.502 -2.085 -24.875 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.110 -1.925 -23.564 1.00 0.00 C ATOM 1247 C ALA B 239 -6.210 -0.448 -23.191 1.00 0.00 C ATOM 1248 O ALA B 239 -5.658 0.412 -23.878 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.323 -2.696 -22.518 1.00 0.00 C ATOM 0 H ALA B 239 -4.600 -2.561 -24.871 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.121 -2.331 -23.600 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.791 -2.566 -21.542 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.313 -3.755 -22.778 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.300 -2.321 -22.483 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.922 -0.153 -22.107 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.094 1.227 -21.661 1.00 0.00 C ATOM 1257 C LYS B 240 -5.952 1.650 -20.733 1.00 0.00 C ATOM 1258 O LYS B 240 -5.546 0.898 -19.847 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.485 1.396 -20.999 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.493 1.533 -19.474 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.910 1.476 -18.910 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.267 2.749 -18.156 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.715 3.076 -18.273 1.00 0.00 N ATOM 0 H LYS B 240 -7.388 -0.848 -21.523 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.054 1.891 -22.525 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.963 2.278 -21.425 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.100 0.538 -21.270 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.894 0.736 -19.034 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -8.026 2.476 -19.191 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.620 1.324 -19.723 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.002 0.619 -18.242 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.005 2.634 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.675 3.578 -18.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.917 3.949 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.961 3.211 -19.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.280 2.296 -17.880 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.448 2.861 -20.942 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.361 3.390 -20.125 1.00 0.00 C ATOM 1279 C LEU B 241 -4.870 3.776 -18.739 1.00 0.00 C ATOM 1280 O LEU B 241 -5.806 4.564 -18.609 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.731 4.605 -20.806 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.496 5.172 -20.106 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.319 4.220 -20.248 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.146 6.541 -20.672 1.00 0.00 C ATOM 0 H LEU B 241 -5.775 3.496 -21.671 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.605 2.613 -20.015 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.458 4.330 -21.825 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.482 5.392 -20.878 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.721 5.284 -19.045 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.449 4.640 -19.744 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.571 3.260 -19.798 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.092 4.077 -21.304 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.265 6.931 -20.163 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.939 6.452 -21.738 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.983 7.222 -20.521 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.251 3.213 -17.705 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.649 3.497 -16.331 1.00 0.00 C ATOM 1298 C LEU B 242 -3.488 4.062 -15.521 1.00 0.00 C ATOM 1299 O LEU B 242 -3.646 5.045 -14.797 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.175 2.225 -15.663 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.605 1.840 -16.039 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.953 0.471 -15.476 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.587 2.892 -15.544 1.00 0.00 C ATOM 0 H LEU B 242 -3.473 2.559 -17.793 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.439 4.247 -16.361 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.513 1.398 -15.920 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.122 2.352 -14.582 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.676 1.790 -17.126 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.975 0.213 -15.753 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.268 -0.274 -15.881 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.866 0.491 -14.390 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.601 2.602 -15.820 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.516 2.974 -14.459 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.349 3.854 -15.997 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.323 3.432 -15.637 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.142 3.875 -14.904 1.00 0.00 C ATOM 1317 C TRP B 243 0.136 3.589 -15.686 1.00 0.00 C ATOM 1318 O TRP B 243 0.263 2.554 -16.340 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.086 3.188 -13.535 1.00 0.00 C ATOM 1320 CG TRP B 243 0.101 3.580 -12.704 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.228 4.695 -11.924 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.328 2.855 -12.569 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.460 4.705 -11.312 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.153 3.585 -11.692 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.810 1.657 -13.103 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.432 3.154 -11.340 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.078 1.234 -12.751 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.874 1.980 -11.877 1.00 0.00 C ATOM 0 H TRP B 243 -2.172 2.616 -16.230 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.216 4.953 -14.764 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.996 3.424 -12.984 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.073 2.108 -13.682 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.528 5.457 -11.805 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.802 5.428 -10.679 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.203 1.072 -13.778 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.050 3.729 -10.667 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.461 0.310 -13.159 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.859 1.620 -11.621 1.00 0.00 H new ATOM 1339 N LYS B 244 1.081 4.519 -15.604 1.00 0.00 N ATOM 1340 CA LYS B 244 2.362 4.384 -16.289 1.00 0.00 C ATOM 1341 C LYS B 244 3.462 5.050 -15.471 1.00 0.00 C ATOM 1342 O LYS B 244 3.558 6.277 -15.427 1.00 0.00 O ATOM 1343 CB LYS B 244 2.287 5.010 -17.683 1.00 0.00 C ATOM 1344 CG LYS B 244 3.496 4.702 -18.555 1.00 0.00 C ATOM 1345 CD LYS B 244 4.022 5.950 -19.251 1.00 0.00 C ATOM 1346 CE LYS B 244 3.057 6.440 -20.318 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.771 6.944 -21.525 1.00 0.00 N ATOM 0 H LYS B 244 0.983 5.380 -15.066 1.00 0.00 H new ATOM 0 HA LYS B 244 2.594 3.324 -16.396 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.387 4.653 -18.184 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.188 6.091 -17.582 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.285 4.267 -17.942 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.225 3.956 -19.302 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.183 6.738 -18.515 1.00 0.00 H new ATOM 0 HD3 LYS B 244 4.989 5.735 -19.705 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.389 5.627 -20.604 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.434 7.234 -19.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.077 7.269 -22.228 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.389 7.736 -21.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.346 6.179 -21.933 1.00 0.00 H new ATOM 1361 N GLY B 245 4.281 4.239 -14.805 1.00 0.00 N ATOM 1362 CA GLY B 245 5.345 4.782 -13.981 1.00 0.00 C ATOM 1363 C GLY B 245 6.662 4.046 -14.131 1.00 0.00 C ATOM 1364 O GLY B 245 7.531 4.458 -14.898 1.00 0.00 O ATOM 0 H GLY B 245 4.226 3.221 -14.822 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.493 5.831 -14.237 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.037 4.750 -12.936 1.00 0.00 H new ATOM 1368 N GLU B 246 6.810 2.958 -13.384 1.00 0.00 N ATOM 1369 CA GLU B 246 8.026 2.157 -13.413 1.00 0.00 C ATOM 1370 C GLU B 246 8.007 1.210 -14.616 1.00 0.00 C ATOM 1371 O GLU B 246 7.337 1.491 -15.610 1.00 0.00 O ATOM 1372 CB GLU B 246 8.152 1.386 -12.094 1.00 0.00 C ATOM 1373 CG GLU B 246 8.057 2.274 -10.865 1.00 0.00 C ATOM 1374 CD GLU B 246 9.222 3.236 -10.752 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.369 2.813 -11.011 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.989 4.413 -10.408 1.00 0.00 O ATOM 0 H GLU B 246 6.095 2.609 -12.746 1.00 0.00 H new ATOM 0 HA GLU B 246 8.895 2.806 -13.520 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.369 0.629 -12.048 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.106 0.859 -12.079 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.126 2.839 -10.900 1.00 0.00 H new ATOM 0 HG3 GLU B 246 8.018 1.650 -9.972 1.00 0.00 H new ATOM 1383 N GLY B 247 8.726 0.088 -14.535 1.00 0.00 N ATOM 1384 CA GLY B 247 8.743 -0.858 -15.634 1.00 0.00 C ATOM 1385 C GLY B 247 7.504 -1.729 -15.654 1.00 0.00 C ATOM 1386 O GLY B 247 7.596 -2.956 -15.607 1.00 0.00 O ATOM 0 H GLY B 247 9.293 -0.178 -13.730 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.820 -0.317 -16.577 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.628 -1.489 -15.555 1.00 0.00 H new ATOM 1390 N ALA B 248 6.341 -1.090 -15.715 1.00 0.00 N ATOM 1391 CA ALA B 248 5.072 -1.799 -15.734 1.00 0.00 C ATOM 1392 C ALA B 248 3.930 -0.821 -15.973 1.00 0.00 C ATOM 1393 O ALA B 248 3.861 0.231 -15.340 1.00 0.00 O ATOM 1394 CB ALA B 248 4.873 -2.548 -14.426 1.00 0.00 C ATOM 0 H ALA B 248 6.254 -0.074 -15.752 1.00 0.00 H new ATOM 0 HA ALA B 248 5.081 -2.524 -16.548 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.920 -3.076 -14.450 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.682 -3.266 -14.291 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.875 -1.840 -13.597 1.00 0.00 H new ATOM 1400 N VAL B 249 3.045 -1.160 -16.900 1.00 0.00 N ATOM 1401 CA VAL B 249 1.919 -0.292 -17.225 1.00 0.00 C ATOM 1402 C VAL B 249 0.584 -0.977 -16.958 1.00 0.00 C ATOM 1403 O VAL B 249 0.253 -1.982 -17.587 1.00 0.00 O ATOM 1404 CB VAL B 249 1.966 0.152 -18.699 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.037 1.212 -18.900 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.207 -1.041 -19.611 1.00 0.00 C ATOM 0 H VAL B 249 3.083 -2.025 -17.439 1.00 0.00 H new ATOM 0 HA VAL B 249 2.004 0.582 -16.579 1.00 0.00 H new ATOM 0 HB VAL B 249 1.001 0.587 -18.960 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.057 1.515 -19.947 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.814 2.077 -18.276 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.009 0.805 -18.621 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.237 -0.706 -20.648 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.157 -1.510 -19.354 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.400 -1.763 -19.486 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.187 -0.416 -16.031 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.495 -0.962 -15.696 1.00 0.00 C ATOM 1418 C VAL B 250 -2.507 -0.584 -16.771 1.00 0.00 C ATOM 1419 O VAL B 250 -2.628 0.584 -17.137 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.982 -0.453 -14.323 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.308 -1.098 -13.942 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.929 -0.716 -13.257 1.00 0.00 C ATOM 0 H VAL B 250 0.072 0.415 -15.500 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.402 -2.047 -15.644 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.141 0.623 -14.394 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.629 -0.723 -12.970 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.060 -0.854 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.185 -2.180 -13.890 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.287 -0.351 -12.294 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.738 -1.787 -13.191 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.007 -0.198 -13.521 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.217 -1.579 -17.289 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.198 -1.339 -18.340 1.00 0.00 C ATOM 1434 C ILE B 251 -5.441 -2.208 -18.174 1.00 0.00 C ATOM 1435 O ILE B 251 -5.458 -3.150 -17.383 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.596 -1.586 -19.743 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.753 -2.875 -19.765 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.763 -0.385 -20.186 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.367 -3.989 -20.584 1.00 0.00 C ATOM 0 H ILE B 251 -3.133 -2.554 -17.001 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.488 -0.292 -18.249 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.418 -1.714 -20.447 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.765 -2.646 -20.163 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.611 -3.224 -18.742 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.347 -0.576 -21.175 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.395 0.502 -20.223 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.952 -0.223 -19.476 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.718 -4.864 -20.553 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.343 -4.247 -20.173 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.483 -3.660 -21.617 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.481 -1.879 -18.938 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.738 -2.619 -18.899 1.00 0.00 C ATOM 1453 C GLN B 252 -7.985 -3.325 -20.227 1.00 0.00 C ATOM 1454 O GLN B 252 -8.130 -2.679 -21.265 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.901 -1.672 -18.590 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.252 -2.365 -18.512 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.571 -2.862 -17.116 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.809 -4.050 -16.909 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.577 -1.952 -16.149 1.00 0.00 N ATOM 0 H GLN B 252 -6.476 -1.099 -19.595 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.670 -3.369 -18.111 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.706 -1.169 -17.643 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.943 -0.900 -19.358 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -11.030 -1.673 -18.834 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.266 -3.206 -19.205 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.374 -0.976 -16.366 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.785 -2.229 -15.190 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.034 -4.651 -20.190 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.264 -5.436 -21.398 1.00 0.00 C ATOM 1470 C ASP B 253 -9.748 -5.459 -21.754 1.00 0.00 C ATOM 1471 O ASP B 253 -10.114 -5.557 -22.926 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.744 -6.861 -21.210 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.665 -7.624 -22.517 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.349 -6.999 -23.552 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.919 -8.848 -22.507 1.00 0.00 O ATOM 0 H ASP B 253 -7.918 -5.204 -19.341 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.721 -4.968 -22.219 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.755 -6.827 -20.752 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.397 -7.395 -20.520 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.598 -5.366 -20.737 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.041 -5.372 -20.939 1.00 0.00 C ATOM 1482 C ASN B 254 -12.764 -5.079 -19.626 1.00 0.00 C ATOM 1483 O ASN B 254 -13.209 -3.957 -19.386 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.488 -6.722 -21.511 1.00 0.00 C ATOM 1485 CG ASN B 254 -12.927 -6.617 -22.959 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -12.157 -6.902 -23.875 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.172 -6.206 -23.171 1.00 0.00 N ATOM 0 H ASN B 254 -10.311 -5.285 -19.762 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.298 -4.590 -21.653 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.668 -7.436 -21.433 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.310 -7.114 -20.912 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -14.524 -6.116 -24.124 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.776 -5.980 -22.381 1.00 0.00 H new ATOM 1494 N SER B 255 -12.866 -6.097 -18.779 1.00 0.00 N ATOM 1495 CA SER B 255 -13.522 -5.960 -17.484 1.00 0.00 C ATOM 1496 C SER B 255 -12.518 -6.102 -16.337 1.00 0.00 C ATOM 1497 O SER B 255 -12.814 -5.735 -15.200 1.00 0.00 O ATOM 1498 CB SER B 255 -14.629 -7.004 -17.340 1.00 0.00 C ATOM 1499 OG SER B 255 -15.849 -6.535 -17.889 1.00 0.00 O ATOM 0 H SER B 255 -12.501 -7.031 -18.967 1.00 0.00 H new ATOM 0 HA SER B 255 -13.959 -4.963 -17.433 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.332 -7.925 -17.841 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.770 -7.246 -16.287 1.00 0.00 H new ATOM 0 HG SER B 255 -16.540 -7.222 -17.786 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.333 -6.640 -16.634 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.304 -6.827 -15.618 1.00 0.00 C ATOM 1507 C ASP B 256 -9.102 -5.925 -15.873 1.00 0.00 C ATOM 1508 O ASP B 256 -8.812 -5.569 -17.015 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.846 -8.284 -15.596 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.802 -9.181 -14.836 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.842 -9.564 -15.412 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.510 -9.502 -13.664 1.00 0.00 O ATOM 0 H ASP B 256 -11.066 -6.952 -17.568 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.738 -6.562 -14.654 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.749 -8.646 -16.619 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.857 -8.344 -15.141 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.397 -5.573 -14.803 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.215 -4.729 -14.912 1.00 0.00 C ATOM 1519 C ILE B 257 -5.949 -5.560 -14.744 1.00 0.00 C ATOM 1520 O ILE B 257 -5.850 -6.382 -13.833 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.223 -3.597 -13.867 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.549 -2.838 -13.917 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.057 -2.646 -14.100 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.658 -1.745 -12.878 1.00 0.00 C ATOM 0 H ILE B 257 -8.624 -5.860 -13.851 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.231 -4.280 -15.905 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.113 -4.040 -12.877 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.671 -2.400 -14.908 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.368 -3.544 -13.778 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.079 -1.853 -13.352 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.118 -3.194 -14.020 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.137 -2.209 -15.095 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.624 -1.249 -12.972 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.568 -2.179 -11.882 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.860 -1.018 -13.030 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.990 -5.348 -15.634 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.732 -6.087 -15.593 1.00 0.00 C ATOM 1538 C LYS B 258 -2.531 -5.146 -15.598 1.00 0.00 C ATOM 1539 O LYS B 258 -2.679 -3.927 -15.694 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.644 -7.040 -16.787 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.834 -7.979 -16.909 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.945 -8.558 -18.311 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.247 -9.319 -18.501 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.331 -9.949 -19.849 1.00 0.00 N ATOM 0 H LYS B 258 -5.057 -4.671 -16.394 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.712 -6.659 -14.665 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.559 -6.454 -17.702 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.733 -7.632 -16.702 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.735 -8.789 -16.186 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.750 -7.442 -16.662 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.883 -7.753 -19.044 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.103 -9.224 -18.498 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.333 -10.089 -17.734 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.088 -8.639 -18.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.771 -10.888 -19.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.906 -9.351 -20.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.375 -10.048 -20.246 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.342 -5.730 -15.504 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.100 -4.966 -15.507 1.00 0.00 C ATOM 1560 C VAL B 259 0.966 -5.699 -16.309 1.00 0.00 C ATOM 1561 O VAL B 259 1.212 -6.886 -16.094 1.00 0.00 O ATOM 1562 CB VAL B 259 0.426 -4.719 -14.078 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.554 -3.696 -14.090 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.701 -4.267 -13.162 1.00 0.00 C ATOM 0 H VAL B 259 -1.212 -6.738 -15.424 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.316 -4.001 -15.965 1.00 0.00 H new ATOM 0 HB VAL B 259 0.822 -5.658 -13.692 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.911 -3.536 -13.073 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.373 -4.064 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.187 -2.754 -14.498 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.309 -4.098 -12.159 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.131 -3.341 -13.544 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.471 -5.037 -13.126 1.00 0.00 H new ATOM 1574 N VAL B 260 1.588 -4.993 -17.243 1.00 0.00 N ATOM 1575 CA VAL B 260 2.618 -5.587 -18.087 1.00 0.00 C ATOM 1576 C VAL B 260 3.852 -4.688 -18.177 1.00 0.00 C ATOM 1577 O VAL B 260 3.726 -3.472 -18.319 1.00 0.00 O ATOM 1578 CB VAL B 260 2.088 -5.846 -19.511 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.089 -6.658 -20.318 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.739 -6.548 -19.463 1.00 0.00 C ATOM 0 H VAL B 260 1.398 -4.010 -17.436 1.00 0.00 H new ATOM 0 HA VAL B 260 2.897 -6.534 -17.625 1.00 0.00 H new ATOM 0 HB VAL B 260 1.954 -4.884 -20.005 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.695 -6.829 -21.320 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.030 -6.112 -20.387 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.261 -7.616 -19.827 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.383 -6.721 -20.478 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.844 -7.503 -18.947 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.023 -5.924 -18.929 1.00 0.00 H new ATOM 1590 N PRO B 261 5.072 -5.269 -18.106 1.00 0.00 N ATOM 1591 CA PRO B 261 6.318 -4.498 -18.190 1.00 0.00 C ATOM 1592 C PRO B 261 6.330 -3.552 -19.387 1.00 0.00 C ATOM 1593 O PRO B 261 5.960 -3.934 -20.497 1.00 0.00 O ATOM 1594 CB PRO B 261 7.410 -5.573 -18.339 1.00 0.00 C ATOM 1595 CG PRO B 261 6.686 -6.856 -18.589 1.00 0.00 C ATOM 1596 CD PRO B 261 5.344 -6.704 -17.942 1.00 0.00 C ATOM 0 HA PRO B 261 6.458 -3.859 -17.318 1.00 0.00 H new ATOM 0 HB2 PRO B 261 8.082 -5.336 -19.164 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.021 -5.638 -17.439 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.585 -7.045 -19.658 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.230 -7.700 -18.166 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.587 -7.319 -18.429 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.364 -6.996 -16.892 1.00 0.00 H new ATOM 1603 N ARG B 262 6.758 -2.314 -19.151 1.00 0.00 N ATOM 1604 CA ARG B 262 6.819 -1.303 -20.206 1.00 0.00 C ATOM 1605 C ARG B 262 7.598 -1.807 -21.422 1.00 0.00 C ATOM 1606 O ARG B 262 7.287 -1.452 -22.559 1.00 0.00 O ATOM 1607 CB ARG B 262 7.460 -0.021 -19.669 1.00 0.00 C ATOM 1608 CG ARG B 262 7.545 1.096 -20.698 1.00 0.00 C ATOM 1609 CD ARG B 262 6.166 1.616 -21.073 1.00 0.00 C ATOM 1610 NE ARG B 262 6.108 2.063 -22.464 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.572 3.238 -22.891 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.143 4.089 -22.045 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.466 3.561 -24.173 1.00 0.00 N ATOM 0 H ARG B 262 7.069 -1.985 -18.237 1.00 0.00 H new ATOM 0 HA ARG B 262 5.798 -1.092 -20.525 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.887 0.330 -18.811 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.463 -0.250 -19.310 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.147 1.913 -20.300 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.052 0.731 -21.591 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.427 0.831 -20.914 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.899 2.443 -20.415 1.00 0.00 H new ATOM 0 HE ARG B 262 5.686 1.437 -23.150 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.230 3.846 -21.058 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.494 4.985 -22.383 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.031 2.912 -24.828 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.820 4.459 -24.504 1.00 0.00 H new ATOM 1627 N ARG B 263 8.610 -2.633 -21.176 1.00 0.00 N ATOM 1628 CA ARG B 263 9.426 -3.181 -22.253 1.00 0.00 C ATOM 1629 C ARG B 263 8.587 -4.047 -23.187 1.00 0.00 C ATOM 1630 O ARG B 263 8.775 -4.025 -24.404 1.00 0.00 O ATOM 1631 CB ARG B 263 10.584 -4.002 -21.682 1.00 0.00 C ATOM 1632 CG ARG B 263 11.648 -3.158 -20.997 1.00 0.00 C ATOM 1633 CD ARG B 263 12.279 -3.892 -19.822 1.00 0.00 C ATOM 1634 NE ARG B 263 11.881 -3.318 -18.537 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.478 -3.593 -17.378 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.503 -4.438 -17.328 1.00 0.00 N ATOM 1637 NH2 ARG B 263 12.048 -3.022 -16.262 1.00 0.00 N ATOM 0 H ARG B 263 8.884 -2.937 -20.242 1.00 0.00 H new ATOM 0 HA ARG B 263 9.830 -2.346 -22.825 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.189 -4.724 -20.967 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.047 -4.572 -22.488 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.421 -2.892 -21.718 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.204 -2.226 -20.648 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.990 -4.943 -19.854 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.365 -3.857 -19.914 1.00 0.00 H new ATOM 0 HE ARG B 263 11.097 -2.666 -18.527 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.839 -4.883 -18.182 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.953 -4.642 -16.436 1.00 0.00 H new ATOM 0 HH21 ARG B 263 11.261 -2.373 -16.291 1.00 0.00 H new ATOM 0 HH22 ARG B 263 12.504 -3.231 -15.374 1.00 0.00 H new ATOM 1651 N LYS B 264 7.661 -4.807 -22.612 1.00 0.00 N ATOM 1652 CA LYS B 264 6.792 -5.678 -23.398 1.00 0.00 C ATOM 1653 C LYS B 264 5.426 -5.031 -23.650 1.00 0.00 C ATOM 1654 O LYS B 264 4.475 -5.712 -24.032 1.00 0.00 O ATOM 1655 CB LYS B 264 6.613 -7.024 -22.691 1.00 0.00 C ATOM 1656 CG LYS B 264 7.922 -7.758 -22.442 1.00 0.00 C ATOM 1657 CD LYS B 264 7.689 -9.216 -22.074 1.00 0.00 C ATOM 1658 CE LYS B 264 8.976 -10.021 -22.146 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.783 -11.425 -21.686 1.00 0.00 N ATOM 0 H LYS B 264 7.492 -4.838 -21.607 1.00 0.00 H new ATOM 0 HA LYS B 264 7.270 -5.839 -24.364 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.110 -6.861 -21.738 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.959 -7.657 -23.292 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.545 -7.703 -23.334 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.470 -7.263 -21.640 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.276 -9.277 -21.067 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.950 -9.649 -22.748 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.345 -10.023 -23.172 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.739 -9.540 -21.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.685 -11.939 -21.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.455 -11.425 -20.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.074 -11.893 -22.286 1.00 0.00 H new ATOM 1673 N ALA B 265 5.336 -3.717 -23.451 1.00 0.00 N ATOM 1674 CA ALA B 265 4.090 -2.993 -23.675 1.00 0.00 C ATOM 1675 C ALA B 265 4.327 -1.796 -24.586 1.00 0.00 C ATOM 1676 O ALA B 265 5.469 -1.396 -24.811 1.00 0.00 O ATOM 1677 CB ALA B 265 3.478 -2.542 -22.357 1.00 0.00 C ATOM 0 H ALA B 265 6.111 -3.134 -23.135 1.00 0.00 H new ATOM 0 HA ALA B 265 3.388 -3.670 -24.162 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.550 -2.005 -22.552 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.269 -3.413 -21.736 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.176 -1.885 -21.838 1.00 0.00 H new ATOM 1683 N LYS B 266 3.249 -1.227 -25.108 1.00 0.00 N ATOM 1684 CA LYS B 266 3.354 -0.077 -25.996 1.00 0.00 C ATOM 1685 C LYS B 266 2.289 0.962 -25.671 1.00 0.00 C ATOM 1686 O LYS B 266 1.255 0.646 -25.083 1.00 0.00 O ATOM 1687 CB LYS B 266 3.229 -0.512 -27.453 1.00 0.00 C ATOM 1688 CG LYS B 266 4.378 -1.389 -27.931 1.00 0.00 C ATOM 1689 CD LYS B 266 5.338 -0.622 -28.829 1.00 0.00 C ATOM 1690 CE LYS B 266 4.683 -0.231 -30.146 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.008 1.170 -30.535 1.00 0.00 N ATOM 0 H LYS B 266 2.295 -1.542 -24.933 1.00 0.00 H new ATOM 0 HA LYS B 266 4.335 0.374 -25.844 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.292 -1.054 -27.582 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.174 0.375 -28.084 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.920 -1.780 -27.070 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.980 -2.247 -28.473 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.682 0.274 -28.313 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.218 -1.233 -29.027 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.013 -0.911 -30.931 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.602 -0.342 -30.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.543 1.397 -31.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.671 1.822 -29.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.038 1.271 -30.642 1.00 0.00 H new ATOM 1705 N ILE B 267 2.551 2.202 -26.066 1.00 0.00 N ATOM 1706 CA ILE B 267 1.621 3.297 -25.830 1.00 0.00 C ATOM 1707 C ILE B 267 1.262 3.986 -27.143 1.00 0.00 C ATOM 1708 O ILE B 267 2.130 4.242 -27.977 1.00 0.00 O ATOM 1709 CB ILE B 267 2.218 4.339 -24.861 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.724 3.656 -23.587 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.192 5.416 -24.529 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.620 3.087 -22.721 1.00 0.00 C ATOM 0 H ILE B 267 3.405 2.474 -26.554 1.00 0.00 H new ATOM 0 HA ILE B 267 0.723 2.871 -25.382 1.00 0.00 H new ATOM 0 HB ILE B 267 3.065 4.820 -25.350 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.407 2.853 -23.863 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.297 4.376 -23.003 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.633 6.140 -23.845 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.886 5.922 -25.445 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.322 4.957 -24.060 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.055 2.619 -21.838 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.949 3.889 -22.414 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.061 2.342 -23.287 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.020 4.284 -27.320 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.485 4.944 -28.533 1.00 0.00 C ATOM 1726 C ILE B 268 -1.673 5.853 -28.237 1.00 0.00 C ATOM 1727 O ILE B 268 -2.353 5.692 -27.225 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.885 3.921 -29.616 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.199 2.843 -29.756 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.124 4.629 -30.943 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.050 1.862 -30.884 1.00 0.00 C ATOM 0 H ILE B 268 -0.753 4.080 -26.641 1.00 0.00 H new ATOM 0 HA ILE B 268 0.345 5.544 -28.907 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.812 3.432 -29.317 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.162 3.329 -29.916 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.272 2.292 -28.818 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.406 3.897 -31.700 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.926 5.358 -30.827 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.212 5.139 -31.253 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.759 1.133 -30.917 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.996 1.347 -30.716 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.093 2.400 -31.831 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.916 6.813 -29.123 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.021 7.750 -28.949 1.00 0.00 C ATOM 1745 C ARG B 269 -4.198 7.383 -29.846 1.00 0.00 C ATOM 1746 O ARG B 269 -4.015 6.849 -30.940 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.561 9.175 -29.255 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.626 10.227 -28.989 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.020 11.616 -28.849 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.347 12.473 -29.985 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.890 13.716 -30.138 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.080 14.255 -29.232 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.242 14.423 -31.203 1.00 0.00 N ATOM 0 H ARG B 269 -1.364 6.963 -29.968 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.348 7.693 -27.911 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.680 9.401 -28.654 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.257 9.234 -30.300 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.350 10.226 -29.803 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -4.169 9.973 -28.079 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.381 12.078 -27.930 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.937 11.532 -28.759 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.963 12.098 -30.706 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.803 13.717 -28.411 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.736 15.207 -29.358 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.861 14.016 -31.904 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.893 15.374 -31.322 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.408 7.677 -29.379 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.615 7.380 -30.141 1.00 0.00 C ATOM 1769 C ASP B 270 -7.000 8.559 -31.029 1.00 0.00 C ATOM 1770 O ASP B 270 -7.263 8.334 -32.230 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.766 7.036 -29.199 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.987 6.520 -29.935 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.855 5.525 -30.679 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -10.076 7.108 -29.765 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.037 9.697 -30.516 1.00 0.00 O ATOM 0 H ASP B 270 -5.578 8.121 -28.476 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.411 6.520 -30.779 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.433 6.284 -28.484 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.039 7.922 -28.626 1.00 0.00 H new TER 1780 ASP B 270