USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 899 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 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.38) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0119 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.788 F(o=-2.1!,f=-0.79) USER MOD Single : A 236 LYS NZ :NH3+ -176:sc= 0.653 (180deg=0.643) USER MOD Single : A 240 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0757) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -5.37! C(o=-5.4!,f=-9.3!) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -125:sc= 0.146 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 159:sc= -0.0565 (180deg=-0.472) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.33) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0237 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.748 F(o=-2!,f=-0.75) USER MOD Single : B 236 LYS NZ :NH3+ -175:sc= 0.642 (180deg=0.632) USER MOD Single : B 240 LYS NZ :NH3+ -172:sc=-0.00204 (180deg=-0.0747) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -5.45! C(o=-5.4!,f=-9.3!) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -123:sc= 0.143 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 157:sc= -0.097 (180deg=-0.505) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.433 11.400 -4.143 1.00 0.00 N ATOM 21 CA ILE A 220 -0.680 10.663 -3.133 1.00 0.00 C ATOM 22 C ILE A 220 0.822 10.756 -3.384 1.00 0.00 C ATOM 23 O ILE A 220 1.262 11.313 -4.390 1.00 0.00 O ATOM 24 CB ILE A 220 -1.082 9.169 -3.076 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.340 8.591 -4.479 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.304 8.982 -2.185 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.256 8.912 -5.489 1.00 0.00 C ATOM 0 HA ILE A 220 -0.923 11.128 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.245 8.618 -2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.441 7.508 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -2.291 8.974 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.574 7.926 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.075 9.327 -1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.138 9.559 -2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.513 8.469 -6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -0.169 9.993 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 220 0.695 8.505 -5.144 1.00 0.00 H new ATOM 39 N GLN A 221 1.602 10.205 -2.460 1.00 0.00 N ATOM 40 CA GLN A 221 3.056 10.222 -2.574 1.00 0.00 C ATOM 41 C GLN A 221 3.660 8.982 -1.927 1.00 0.00 C ATOM 42 O GLN A 221 4.249 8.137 -2.602 1.00 0.00 O ATOM 43 CB GLN A 221 3.629 11.479 -1.914 1.00 0.00 C ATOM 44 CG GLN A 221 2.841 12.745 -2.210 1.00 0.00 C ATOM 45 CD GLN A 221 3.592 14.001 -1.816 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.547 14.403 -2.481 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.166 14.630 -0.726 1.00 0.00 N ATOM 0 H GLN A 221 1.251 9.740 -1.623 1.00 0.00 H new ATOM 0 HA GLN A 221 3.313 10.227 -3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.662 11.328 -0.835 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.657 11.616 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.608 12.784 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.891 12.711 -1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.370 14.263 -0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.634 15.480 -0.412 1.00 0.00 H new ATOM 56 N ASN A 222 3.506 8.885 -0.613 1.00 0.00 N ATOM 57 CA ASN A 222 4.031 7.754 0.142 1.00 0.00 C ATOM 58 C ASN A 222 2.996 7.253 1.146 1.00 0.00 C ATOM 59 O ASN A 222 3.077 7.548 2.340 1.00 0.00 O ATOM 60 CB ASN A 222 5.317 8.151 0.867 1.00 0.00 C ATOM 61 CG ASN A 222 6.014 6.964 1.497 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.022 6.477 0.987 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.476 6.493 2.615 1.00 0.00 N ATOM 0 H ASN A 222 3.020 9.579 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 222 4.255 6.948 -0.557 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.994 8.634 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.084 8.884 1.639 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.900 5.695 3.088 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.639 6.929 3.001 1.00 0.00 H new ATOM 70 N PHE A 223 2.019 6.502 0.650 1.00 0.00 N ATOM 71 CA PHE A 223 0.959 5.965 1.494 1.00 0.00 C ATOM 72 C PHE A 223 1.108 4.458 1.686 1.00 0.00 C ATOM 73 O PHE A 223 1.397 3.727 0.740 1.00 0.00 O ATOM 74 CB PHE A 223 -0.402 6.283 0.884 1.00 0.00 C ATOM 75 CG PHE A 223 -0.830 7.709 1.091 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.185 8.739 0.430 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.873 8.017 1.950 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.571 10.053 0.619 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.264 9.329 2.143 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.611 10.347 1.477 1.00 0.00 C ATOM 0 H PHE A 223 1.939 6.251 -0.335 1.00 0.00 H new ATOM 0 HA PHE A 223 1.037 6.436 2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.371 6.072 -0.185 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.150 5.620 1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.630 8.514 -0.242 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.386 7.224 2.474 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.060 10.848 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.079 9.557 2.814 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.914 11.373 1.627 1.00 0.00 H new ATOM 90 N ARG A 224 0.897 4.002 2.919 1.00 0.00 N ATOM 91 CA ARG A 224 0.997 2.583 3.242 1.00 0.00 C ATOM 92 C ARG A 224 -0.302 1.864 2.891 1.00 0.00 C ATOM 93 O ARG A 224 -1.352 2.144 3.469 1.00 0.00 O ATOM 94 CB ARG A 224 1.308 2.401 4.728 1.00 0.00 C ATOM 95 CG ARG A 224 2.715 2.827 5.117 1.00 0.00 C ATOM 96 CD ARG A 224 2.931 2.742 6.621 1.00 0.00 C ATOM 97 NE ARG A 224 3.792 1.620 6.992 1.00 0.00 N ATOM 98 CZ ARG A 224 5.123 1.637 6.901 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.756 2.712 6.443 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.824 0.573 7.269 1.00 0.00 N ATOM 0 H ARG A 224 0.655 4.597 3.711 1.00 0.00 H new ATOM 0 HA ARG A 224 1.807 2.151 2.654 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.590 2.975 5.313 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.169 1.353 4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.441 2.193 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.892 3.848 4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.376 3.672 6.976 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.967 2.639 7.120 1.00 0.00 H new ATOM 0 HE ARG A 224 3.347 0.771 7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.224 3.534 6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.774 2.715 6.377 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.346 -0.256 7.621 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.842 0.584 7.200 1.00 0.00 H new ATOM 114 N VAL A 225 -0.227 0.942 1.938 1.00 0.00 N ATOM 115 CA VAL A 225 -1.403 0.192 1.513 1.00 0.00 C ATOM 116 C VAL A 225 -1.370 -1.240 2.031 1.00 0.00 C ATOM 117 O VAL A 225 -0.400 -1.969 1.825 1.00 0.00 O ATOM 118 CB VAL A 225 -1.524 0.165 -0.026 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.826 -0.498 -0.455 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.416 1.572 -0.597 1.00 0.00 C ATOM 0 H VAL A 225 0.632 0.696 1.447 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.268 0.704 1.934 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.699 -0.427 -0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.889 -0.505 -1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.853 -1.522 -0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.670 0.058 -0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.504 1.532 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.216 2.192 -0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.451 2.001 -0.327 1.00 0.00 H new ATOM 130 N TYR A 226 -2.451 -1.641 2.689 1.00 0.00 N ATOM 131 CA TYR A 226 -2.570 -2.989 3.222 1.00 0.00 C ATOM 132 C TYR A 226 -3.616 -3.762 2.432 1.00 0.00 C ATOM 133 O TYR A 226 -4.643 -3.203 2.047 1.00 0.00 O ATOM 134 CB TYR A 226 -2.942 -2.942 4.700 1.00 0.00 C ATOM 135 CG TYR A 226 -1.989 -2.112 5.525 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.200 -0.750 5.711 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.871 -2.690 6.114 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.325 0.009 6.463 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.006 -1.936 6.868 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.226 -0.588 7.041 1.00 0.00 C ATOM 141 OH TYR A 226 0.648 0.166 7.791 1.00 0.00 O ATOM 0 H TYR A 226 -3.261 -1.047 2.866 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.610 -3.497 3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.949 -2.537 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.965 -3.958 5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.061 -0.279 5.261 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.685 -3.745 5.980 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.501 1.066 6.597 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.870 -2.400 7.320 1.00 0.00 H new ATOM 0 HH TYR A 226 1.368 -0.407 8.128 1.00 0.00 H new ATOM 151 N TYR A 227 -3.350 -5.035 2.167 1.00 0.00 N ATOM 152 CA TYR A 227 -4.290 -5.843 1.387 1.00 0.00 C ATOM 153 C TYR A 227 -4.504 -7.230 1.984 1.00 0.00 C ATOM 154 O TYR A 227 -3.566 -7.876 2.436 1.00 0.00 O ATOM 155 CB TYR A 227 -3.800 -5.969 -0.056 1.00 0.00 C ATOM 156 CG TYR A 227 -2.334 -6.322 -0.177 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.344 -5.417 0.188 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.942 -7.564 -0.657 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.004 -5.742 0.075 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.607 -7.896 -0.772 1.00 0.00 C ATOM 161 CZ TYR A 227 0.359 -6.981 -0.406 1.00 0.00 C ATOM 162 OH TYR A 227 1.691 -7.309 -0.520 1.00 0.00 O ATOM 0 H TYR A 227 -2.510 -5.526 2.472 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.251 -5.329 1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.390 -6.731 -0.565 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.981 -5.027 -0.574 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.625 -4.445 0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.694 -8.283 -0.945 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.754 -5.028 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.320 -8.867 -1.147 1.00 0.00 H new ATOM 0 HH TYR A 227 1.775 -8.219 -0.874 1.00 0.00 H new ATOM 172 N ARG A 228 -5.755 -7.684 1.964 1.00 0.00 N ATOM 173 CA ARG A 228 -6.107 -9.000 2.490 1.00 0.00 C ATOM 174 C ARG A 228 -5.963 -10.070 1.415 1.00 0.00 C ATOM 175 O ARG A 228 -5.571 -9.780 0.284 1.00 0.00 O ATOM 176 CB ARG A 228 -7.541 -8.992 3.027 1.00 0.00 C ATOM 177 CG ARG A 228 -7.700 -8.227 4.331 1.00 0.00 C ATOM 178 CD ARG A 228 -8.845 -8.780 5.165 1.00 0.00 C ATOM 179 NE ARG A 228 -10.150 -8.450 4.596 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.291 -8.452 5.285 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.302 -8.769 6.576 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.427 -8.137 4.679 1.00 0.00 N ATOM 0 H ARG A 228 -6.544 -7.158 1.588 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.422 -9.233 3.305 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.198 -8.554 2.276 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.869 -10.020 3.177 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.773 -8.282 4.902 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.880 -7.174 4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.747 -9.863 5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.780 -8.382 6.178 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.190 -8.202 3.607 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.432 -9.014 7.048 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.181 -8.767 7.094 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.426 -7.894 3.688 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.302 -8.138 5.203 1.00 0.00 H new ATOM 196 N ASP A 229 -6.282 -11.307 1.777 1.00 0.00 N ATOM 197 CA ASP A 229 -6.188 -12.423 0.846 1.00 0.00 C ATOM 198 C ASP A 229 -7.487 -13.221 0.813 1.00 0.00 C ATOM 199 O ASP A 229 -8.309 -13.133 1.725 1.00 0.00 O ATOM 200 CB ASP A 229 -5.014 -13.328 1.219 1.00 0.00 C ATOM 201 CG ASP A 229 -3.774 -13.043 0.392 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.742 -11.999 -0.295 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.834 -13.863 0.434 1.00 0.00 O ATOM 0 H ASP A 229 -6.608 -11.562 2.709 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.016 -12.019 -0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.780 -13.197 2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -5.305 -14.370 1.084 1.00 0.00 H new ATOM 208 N SER A 230 -7.664 -13.995 -0.253 1.00 0.00 N ATOM 209 CA SER A 230 -8.862 -14.816 -0.435 1.00 0.00 C ATOM 210 C SER A 230 -9.133 -15.688 0.787 1.00 0.00 C ATOM 211 O SER A 230 -10.096 -15.465 1.522 1.00 0.00 O ATOM 212 CB SER A 230 -8.712 -15.696 -1.675 1.00 0.00 C ATOM 213 OG SER A 230 -9.918 -15.745 -2.418 1.00 0.00 O ATOM 0 H SER A 230 -6.987 -14.073 -1.012 1.00 0.00 H new ATOM 0 HA SER A 230 -9.710 -14.143 -0.566 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.910 -15.309 -2.304 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.425 -16.704 -1.376 1.00 0.00 H new ATOM 0 HG SER A 230 -9.793 -16.313 -3.207 1.00 0.00 H new ATOM 219 N ARG A 231 -8.275 -16.676 0.998 1.00 0.00 N ATOM 220 CA ARG A 231 -8.417 -17.577 2.134 1.00 0.00 C ATOM 221 C ARG A 231 -7.526 -17.139 3.294 1.00 0.00 C ATOM 222 O ARG A 231 -7.155 -17.949 4.144 1.00 0.00 O ATOM 223 CB ARG A 231 -8.081 -19.011 1.719 1.00 0.00 C ATOM 224 CG ARG A 231 -6.622 -19.219 1.340 1.00 0.00 C ATOM 225 CD ARG A 231 -6.312 -20.688 1.077 1.00 0.00 C ATOM 226 NE ARG A 231 -6.046 -20.953 -0.337 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.090 -22.166 -0.891 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.390 -23.234 -0.159 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.832 -22.312 -2.183 1.00 0.00 N ATOM 0 H ARG A 231 -7.474 -16.874 0.399 1.00 0.00 H new ATOM 0 HA ARG A 231 -9.454 -17.540 2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.332 -19.684 2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.709 -19.290 0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.390 -18.633 0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.982 -18.850 2.141 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.447 -20.987 1.670 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.152 -21.299 1.408 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.812 -20.161 -0.936 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -6.589 -23.131 0.836 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.421 -24.157 -0.592 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.600 -21.498 -2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.865 -23.239 -2.608 1.00 0.00 H new ATOM 243 N ASN A 232 -7.190 -15.852 3.324 1.00 0.00 N ATOM 244 CA ASN A 232 -6.349 -15.302 4.381 1.00 0.00 C ATOM 245 C ASN A 232 -6.948 -13.994 4.915 1.00 0.00 C ATOM 246 O ASN A 232 -6.853 -12.956 4.261 1.00 0.00 O ATOM 247 CB ASN A 232 -4.930 -15.063 3.852 1.00 0.00 C ATOM 248 CG ASN A 232 -3.908 -15.978 4.499 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.990 -16.123 5.816 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -3.054 -16.550 3.821 1.00 0.00 N flip ATOM 0 H ASN A 232 -7.488 -15.170 2.627 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.302 -16.019 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.918 -15.215 2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.649 -14.025 4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -3.027 -16.410 2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.374 -17.164 4.269 1.00 0.00 H new ATOM 257 N PRO A 233 -7.585 -14.020 6.108 1.00 0.00 N ATOM 258 CA PRO A 233 -8.198 -12.822 6.695 1.00 0.00 C ATOM 259 C PRO A 233 -7.177 -11.747 7.048 1.00 0.00 C ATOM 260 O PRO A 233 -7.435 -10.555 6.886 1.00 0.00 O ATOM 261 CB PRO A 233 -8.877 -13.342 7.965 1.00 0.00 C ATOM 262 CG PRO A 233 -8.167 -14.609 8.288 1.00 0.00 C ATOM 263 CD PRO A 233 -7.767 -15.204 6.970 1.00 0.00 C ATOM 0 HA PRO A 233 -8.882 -12.344 5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.793 -12.623 8.780 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.941 -13.516 7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.294 -14.419 8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.814 -15.289 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.850 -15.787 7.053 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.535 -15.872 6.580 1.00 0.00 H new ATOM 270 N LEU A 234 -6.020 -12.172 7.541 1.00 0.00 N ATOM 271 CA LEU A 234 -4.963 -11.238 7.926 1.00 0.00 C ATOM 272 C LEU A 234 -4.595 -10.308 6.768 1.00 0.00 C ATOM 273 O LEU A 234 -4.659 -10.694 5.602 1.00 0.00 O ATOM 274 CB LEU A 234 -3.732 -12.004 8.461 1.00 0.00 C ATOM 275 CG LEU A 234 -2.657 -12.419 7.440 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.280 -13.037 6.195 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.780 -11.230 7.074 1.00 0.00 C ATOM 0 H LEU A 234 -5.788 -13.155 7.684 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.339 -10.608 8.732 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.254 -11.385 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.087 -12.905 8.961 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.031 -13.180 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.493 -13.318 5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.850 -13.923 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.943 -12.313 5.722 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.026 -11.543 6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.396 -10.444 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.289 -10.851 7.970 1.00 0.00 H new ATOM 289 N TRP A 235 -4.229 -9.075 7.102 1.00 0.00 N ATOM 290 CA TRP A 235 -3.868 -8.085 6.093 1.00 0.00 C ATOM 291 C TRP A 235 -2.388 -8.165 5.740 1.00 0.00 C ATOM 292 O TRP A 235 -1.560 -8.544 6.568 1.00 0.00 O ATOM 293 CB TRP A 235 -4.208 -6.679 6.589 1.00 0.00 C ATOM 294 CG TRP A 235 -5.679 -6.419 6.660 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.518 -6.732 7.690 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.489 -5.796 5.657 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.799 -6.337 7.391 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.807 -5.760 6.148 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.224 -5.263 4.392 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.859 -5.212 5.415 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.268 -4.720 3.667 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.571 -4.697 4.181 1.00 0.00 C ATOM 0 H TRP A 235 -4.174 -8.737 8.063 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.444 -8.301 5.193 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.772 -6.534 7.577 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.748 -5.946 5.927 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.218 -7.219 8.606 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.612 -6.454 7.996 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.222 -5.275 3.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.865 -5.195 5.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.076 -4.307 2.688 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.365 -4.264 3.591 1.00 0.00 H new ATOM 313 N LYS A 236 -2.065 -7.801 4.503 1.00 0.00 N ATOM 314 CA LYS A 236 -0.688 -7.827 4.032 1.00 0.00 C ATOM 315 C LYS A 236 0.006 -6.502 4.312 1.00 0.00 C ATOM 316 O LYS A 236 -0.641 -5.454 4.384 1.00 0.00 O ATOM 317 CB LYS A 236 -0.631 -8.145 2.537 1.00 0.00 C ATOM 318 CG LYS A 236 0.585 -8.966 2.137 1.00 0.00 C ATOM 319 CD LYS A 236 0.469 -10.403 2.615 1.00 0.00 C ATOM 320 CE LYS A 236 -0.756 -11.091 2.029 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.515 -12.539 1.781 1.00 0.00 N ATOM 0 H LYS A 236 -2.741 -7.484 3.808 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.165 -8.614 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.534 -8.686 2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.630 -7.211 1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.695 -8.950 1.053 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.484 -8.514 2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.366 -10.954 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.412 -10.422 3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.598 -10.975 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -1.033 -10.604 1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.349 -12.956 1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.315 -12.652 1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.342 -13.022 2.686 1.00 0.00 H new ATOM 335 N GLY A 237 1.329 -6.583 4.482 1.00 0.00 N ATOM 336 CA GLY A 237 2.164 -5.425 4.782 1.00 0.00 C ATOM 337 C GLY A 237 1.783 -4.140 4.056 1.00 0.00 C ATOM 338 O GLY A 237 0.999 -4.161 3.106 1.00 0.00 O ATOM 0 H GLY A 237 1.849 -7.458 4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.128 -5.240 5.856 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.197 -5.669 4.535 1.00 0.00 H new ATOM 342 N PRO A 238 2.349 -2.989 4.487 1.00 0.00 N ATOM 343 CA PRO A 238 2.071 -1.691 3.872 1.00 0.00 C ATOM 344 C PRO A 238 2.821 -1.506 2.557 1.00 0.00 C ATOM 345 O PRO A 238 3.853 -0.835 2.508 1.00 0.00 O ATOM 346 CB PRO A 238 2.581 -0.698 4.915 1.00 0.00 C ATOM 347 CG PRO A 238 3.698 -1.411 5.590 1.00 0.00 C ATOM 348 CD PRO A 238 3.315 -2.866 5.603 1.00 0.00 C ATOM 0 HA PRO A 238 1.017 -1.571 3.622 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.923 0.226 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.797 -0.427 5.623 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.636 -1.260 5.056 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.844 -1.037 6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.182 -3.509 5.454 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.866 -3.153 6.554 1.00 0.00 H new ATOM 355 N ALA A 239 2.302 -2.103 1.494 1.00 0.00 N ATOM 356 CA ALA A 239 2.932 -1.997 0.185 1.00 0.00 C ATOM 357 C ALA A 239 3.003 -0.538 -0.265 1.00 0.00 C ATOM 358 O ALA A 239 2.284 0.314 0.258 1.00 0.00 O ATOM 359 CB ALA A 239 2.178 -2.842 -0.828 1.00 0.00 C ATOM 0 H ALA A 239 1.450 -2.664 1.511 1.00 0.00 H new ATOM 0 HA ALA A 239 3.952 -2.374 0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.658 -2.755 -1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.187 -3.885 -0.511 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.148 -2.493 -0.898 1.00 0.00 H new ATOM 365 N LYS A 240 3.878 -0.249 -1.225 1.00 0.00 N ATOM 366 CA LYS A 240 4.042 1.114 -1.720 1.00 0.00 C ATOM 367 C LYS A 240 2.886 1.506 -2.650 1.00 0.00 C ATOM 368 O LYS A 240 2.623 0.830 -3.643 1.00 0.00 O ATOM 369 CB LYS A 240 5.424 1.258 -2.409 1.00 0.00 C ATOM 370 CG LYS A 240 5.409 1.343 -3.935 1.00 0.00 C ATOM 371 CD LYS A 240 6.811 1.232 -4.512 1.00 0.00 C ATOM 372 CE LYS A 240 7.702 2.364 -4.028 1.00 0.00 C ATOM 373 NZ LYS A 240 7.264 3.682 -4.567 1.00 0.00 N ATOM 0 H LYS A 240 4.482 -0.938 -1.674 1.00 0.00 H new ATOM 0 HA LYS A 240 4.012 1.807 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.910 2.153 -2.020 1.00 0.00 H new ATOM 0 HB3 LYS A 240 6.042 0.409 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.784 0.547 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.961 2.287 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.249 0.275 -4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.760 1.247 -5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.691 2.395 -2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.731 2.171 -4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 7.978 4.404 -4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.152 3.615 -5.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 6.355 3.948 -4.137 1.00 0.00 H new ATOM 387 N LEU A 241 2.210 2.605 -2.325 1.00 0.00 N ATOM 388 CA LEU A 241 1.096 3.082 -3.139 1.00 0.00 C ATOM 389 C LEU A 241 1.595 3.578 -4.493 1.00 0.00 C ATOM 390 O LEU A 241 2.515 4.393 -4.564 1.00 0.00 O ATOM 391 CB LEU A 241 0.347 4.206 -2.419 1.00 0.00 C ATOM 392 CG LEU A 241 -0.854 4.769 -3.180 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.831 3.657 -3.527 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.546 5.852 -2.363 1.00 0.00 C ATOM 0 H LEU A 241 2.413 3.180 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 241 0.412 2.248 -3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.005 3.835 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.045 5.019 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.495 5.216 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.680 4.074 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.332 2.916 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.183 3.183 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.398 6.240 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.892 5.431 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.844 6.661 -2.163 1.00 0.00 H new ATOM 406 N LEU A 242 0.987 3.080 -5.566 1.00 0.00 N ATOM 407 CA LEU A 242 1.381 3.474 -6.916 1.00 0.00 C ATOM 408 C LEU A 242 0.194 4.010 -7.711 1.00 0.00 C ATOM 409 O LEU A 242 0.313 5.013 -8.415 1.00 0.00 O ATOM 410 CB LEU A 242 2.000 2.284 -7.651 1.00 0.00 C ATOM 411 CG LEU A 242 3.408 1.902 -7.191 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.814 0.557 -7.772 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.405 2.980 -7.588 1.00 0.00 C ATOM 0 H LEU A 242 0.223 2.406 -5.528 1.00 0.00 H new ATOM 0 HA LEU A 242 2.118 4.272 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.347 1.420 -7.528 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.031 2.511 -8.717 1.00 0.00 H new ATOM 0 HG LEU A 242 3.406 1.817 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.818 0.303 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.114 -0.209 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.801 0.612 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.402 2.694 -7.254 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.404 3.095 -8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.124 3.925 -7.123 1.00 0.00 H new ATOM 425 N TRP A 243 -0.946 3.336 -7.604 1.00 0.00 N ATOM 426 CA TRP A 243 -2.143 3.754 -8.325 1.00 0.00 C ATOM 427 C TRP A 243 -3.407 3.452 -7.527 1.00 0.00 C ATOM 428 O TRP A 243 -3.517 2.408 -6.884 1.00 0.00 O ATOM 429 CB TRP A 243 -2.205 3.056 -9.686 1.00 0.00 C ATOM 430 CG TRP A 243 -3.373 3.476 -10.527 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.492 4.625 -11.256 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.588 2.744 -10.730 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.708 4.652 -11.898 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.399 3.509 -11.591 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.069 1.517 -10.267 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.662 3.082 -11.997 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.323 1.099 -10.671 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.105 1.878 -11.528 1.00 0.00 C ATOM 0 H TRP A 243 -1.066 2.503 -7.028 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.087 4.833 -8.472 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.284 3.261 -10.231 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.250 1.978 -9.530 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.741 5.399 -11.319 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.042 5.401 -12.504 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.472 0.906 -9.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.269 3.682 -12.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.706 0.153 -10.318 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.080 1.521 -11.826 1.00 0.00 H new ATOM 449 N LYS A 244 -4.359 4.375 -7.582 1.00 0.00 N ATOM 450 CA LYS A 244 -5.625 4.223 -6.876 1.00 0.00 C ATOM 451 C LYS A 244 -6.746 4.899 -7.659 1.00 0.00 C ATOM 452 O LYS A 244 -7.050 6.071 -7.437 1.00 0.00 O ATOM 453 CB LYS A 244 -5.528 4.823 -5.472 1.00 0.00 C ATOM 454 CG LYS A 244 -6.816 4.704 -4.667 1.00 0.00 C ATOM 455 CD LYS A 244 -7.175 6.013 -3.978 1.00 0.00 C ATOM 456 CE LYS A 244 -8.285 5.819 -2.959 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.567 7.069 -2.199 1.00 0.00 N ATOM 0 H LYS A 244 -4.277 5.243 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.848 3.160 -6.785 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.723 4.327 -4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.257 5.875 -5.554 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.631 4.405 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.706 3.918 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.293 6.419 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -7.488 6.744 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.192 5.491 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.005 5.027 -2.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.330 6.894 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.709 7.368 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.859 7.818 -2.859 1.00 0.00 H new ATOM 471 N GLY A 245 -7.342 4.158 -8.587 1.00 0.00 N ATOM 472 CA GLY A 245 -8.408 4.709 -9.405 1.00 0.00 C ATOM 473 C GLY A 245 -9.732 3.996 -9.218 1.00 0.00 C ATOM 474 O GLY A 245 -10.520 4.350 -8.341 1.00 0.00 O ATOM 0 H GLY A 245 -7.106 3.186 -8.788 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.534 5.765 -9.164 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.118 4.654 -10.454 1.00 0.00 H new ATOM 478 N GLU A 246 -9.974 2.991 -10.050 1.00 0.00 N ATOM 479 CA GLU A 246 -11.205 2.219 -9.990 1.00 0.00 C ATOM 480 C GLU A 246 -11.178 1.294 -8.769 1.00 0.00 C ATOM 481 O GLU A 246 -10.535 1.619 -7.770 1.00 0.00 O ATOM 482 CB GLU A 246 -11.369 1.431 -11.295 1.00 0.00 C ATOM 483 CG GLU A 246 -11.237 2.293 -12.540 1.00 0.00 C ATOM 484 CD GLU A 246 -12.183 3.478 -12.532 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.200 3.420 -11.808 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.908 4.463 -13.249 1.00 0.00 O ATOM 0 H GLU A 246 -9.327 2.691 -10.779 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.062 2.883 -9.882 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.621 0.639 -11.329 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.346 0.947 -11.299 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.211 2.652 -12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.432 1.683 -13.422 1.00 0.00 H new ATOM 493 N GLY A 247 -11.857 0.145 -8.836 1.00 0.00 N ATOM 494 CA GLY A 247 -11.856 -0.774 -7.713 1.00 0.00 C ATOM 495 C GLY A 247 -10.616 -1.650 -7.695 1.00 0.00 C ATOM 496 O GLY A 247 -10.715 -2.876 -7.663 1.00 0.00 O ATOM 0 H GLY A 247 -12.402 -0.160 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.914 -0.209 -6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.744 -1.404 -7.760 1.00 0.00 H new ATOM 500 N ALA A 248 -9.447 -1.015 -7.723 1.00 0.00 N ATOM 501 CA ALA A 248 -8.181 -1.730 -7.716 1.00 0.00 C ATOM 502 C ALA A 248 -7.034 -0.765 -7.449 1.00 0.00 C ATOM 503 O ALA A 248 -6.922 0.274 -8.100 1.00 0.00 O ATOM 504 CB ALA A 248 -7.980 -2.448 -9.042 1.00 0.00 C ATOM 0 H ALA A 248 -9.354 0.000 -7.751 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.198 -2.473 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.029 -2.981 -9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.792 -3.159 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.975 -1.720 -9.853 1.00 0.00 H new ATOM 510 N VAL A 249 -6.191 -1.097 -6.478 1.00 0.00 N ATOM 511 CA VAL A 249 -5.067 -0.238 -6.125 1.00 0.00 C ATOM 512 C VAL A 249 -3.730 -0.932 -6.360 1.00 0.00 C ATOM 513 O VAL A 249 -3.411 -1.932 -5.718 1.00 0.00 O ATOM 514 CB VAL A 249 -5.152 0.219 -4.656 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.205 1.306 -4.502 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.457 -0.956 -3.739 1.00 0.00 C ATOM 0 H VAL A 249 -6.264 -1.950 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.126 0.635 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.184 0.629 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.254 1.620 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -5.940 2.160 -5.126 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.176 0.918 -4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.512 -0.608 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.411 -1.401 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.667 -1.702 -3.829 1.00 0.00 H new ATOM 526 N VAL A 250 -2.949 -0.384 -7.285 1.00 0.00 N ATOM 527 CA VAL A 250 -1.639 -0.935 -7.609 1.00 0.00 C ATOM 528 C VAL A 250 -0.637 -0.607 -6.508 1.00 0.00 C ATOM 529 O VAL A 250 -0.515 0.547 -6.093 1.00 0.00 O ATOM 530 CB VAL A 250 -1.124 -0.389 -8.957 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.202 -1.033 -9.339 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.164 -0.608 -10.046 1.00 0.00 C ATOM 0 H VAL A 250 -3.202 0.444 -7.825 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.745 -2.017 -7.690 1.00 0.00 H new ATOM 0 HB VAL A 250 -0.954 0.682 -8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.541 -0.629 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.945 -0.820 -8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.071 -2.111 -9.427 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.788 -0.218 -10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.366 -1.674 -10.147 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.085 -0.088 -9.780 1.00 0.00 H new ATOM 542 N ILE A 251 0.063 -1.625 -6.024 1.00 0.00 N ATOM 543 CA ILE A 251 1.036 -1.434 -4.955 1.00 0.00 C ATOM 544 C ILE A 251 2.261 -2.328 -5.129 1.00 0.00 C ATOM 545 O ILE A 251 2.238 -3.296 -5.889 1.00 0.00 O ATOM 546 CB ILE A 251 0.417 -1.705 -3.565 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.491 -2.948 -3.589 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.348 -0.481 -3.070 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.052 -4.112 -2.791 1.00 0.00 C ATOM 0 H ILE A 251 -0.024 -2.587 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 251 1.346 -0.391 -5.016 1.00 0.00 H new ATOM 0 HB ILE A 251 1.231 -1.906 -2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.472 -2.678 -3.199 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.634 -3.263 -4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.776 -0.691 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.332 0.367 -2.994 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.147 -0.243 -3.772 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.641 -4.951 -2.854 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.020 -4.409 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.169 -3.816 -1.749 1.00 0.00 H new ATOM 561 N GLN A 252 3.329 -1.995 -4.405 1.00 0.00 N ATOM 562 CA GLN A 252 4.568 -2.763 -4.460 1.00 0.00 C ATOM 563 C GLN A 252 4.841 -3.435 -3.121 1.00 0.00 C ATOM 564 O GLN A 252 4.927 -2.772 -2.088 1.00 0.00 O ATOM 565 CB GLN A 252 5.746 -1.860 -4.830 1.00 0.00 C ATOM 566 CG GLN A 252 7.072 -2.596 -4.934 1.00 0.00 C ATOM 567 CD GLN A 252 7.439 -2.945 -6.362 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.653 -4.108 -6.691 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.521 -1.934 -7.218 1.00 0.00 N ATOM 0 H GLN A 252 3.359 -1.196 -3.772 1.00 0.00 H new ATOM 0 HA GLN A 252 4.454 -3.530 -5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.535 -1.374 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.836 -1.071 -4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.860 -1.979 -4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 252 7.022 -3.510 -4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.335 -0.982 -6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.770 -2.109 -8.192 1.00 0.00 H new ATOM 578 N ASP A 253 4.979 -4.754 -3.145 1.00 0.00 N ATOM 579 CA ASP A 253 5.244 -5.511 -1.928 1.00 0.00 C ATOM 580 C ASP A 253 6.729 -5.470 -1.572 1.00 0.00 C ATOM 581 O ASP A 253 7.098 -5.543 -0.399 1.00 0.00 O ATOM 582 CB ASP A 253 4.778 -6.957 -2.092 1.00 0.00 C ATOM 583 CG ASP A 253 4.830 -7.735 -0.789 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.996 -7.104 0.277 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.702 -8.976 -0.835 1.00 0.00 O ATOM 0 H ASP A 253 4.912 -5.321 -3.990 1.00 0.00 H new ATOM 0 HA ASP A 253 4.686 -5.051 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.758 -6.965 -2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.402 -7.455 -2.834 1.00 0.00 H new ATOM 590 N ASN A 254 7.576 -5.345 -2.590 1.00 0.00 N ATOM 591 CA ASN A 254 9.018 -5.287 -2.385 1.00 0.00 C ATOM 592 C ASN A 254 9.744 -5.056 -3.706 1.00 0.00 C ATOM 593 O ASN A 254 10.296 -3.983 -3.945 1.00 0.00 O ATOM 594 CB ASN A 254 9.517 -6.573 -1.723 1.00 0.00 C ATOM 595 CG ASN A 254 10.851 -6.383 -1.026 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.907 -5.941 0.121 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.934 -6.715 -1.719 1.00 0.00 N ATOM 0 H ASN A 254 7.287 -5.282 -3.566 1.00 0.00 H new ATOM 0 HA ASN A 254 9.233 -4.448 -1.724 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.778 -6.917 -1.000 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.612 -7.354 -2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.859 -6.607 -1.303 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.841 -7.078 -2.668 1.00 0.00 H new ATOM 604 N SER A 255 9.732 -6.070 -4.562 1.00 0.00 N ATOM 605 CA SER A 255 10.382 -5.986 -5.867 1.00 0.00 C ATOM 606 C SER A 255 9.384 -6.194 -7.010 1.00 0.00 C ATOM 607 O SER A 255 9.688 -5.895 -8.164 1.00 0.00 O ATOM 608 CB SER A 255 11.502 -7.022 -5.967 1.00 0.00 C ATOM 609 OG SER A 255 11.105 -8.257 -5.397 1.00 0.00 O ATOM 0 H SER A 255 9.278 -6.964 -4.376 1.00 0.00 H new ATOM 0 HA SER A 255 10.801 -4.984 -5.961 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.772 -7.170 -7.012 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.391 -6.651 -5.457 1.00 0.00 H new ATOM 0 HG SER A 255 11.837 -8.904 -5.475 1.00 0.00 H new ATOM 615 N ASP A 256 8.193 -6.705 -6.690 1.00 0.00 N ATOM 616 CA ASP A 256 7.168 -6.943 -7.703 1.00 0.00 C ATOM 617 C ASP A 256 5.937 -6.085 -7.447 1.00 0.00 C ATOM 618 O ASP A 256 5.508 -5.929 -6.303 1.00 0.00 O ATOM 619 CB ASP A 256 6.763 -8.415 -7.714 1.00 0.00 C ATOM 620 CG ASP A 256 7.831 -9.307 -8.313 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.266 -9.032 -9.452 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.235 -10.282 -7.643 1.00 0.00 O ATOM 0 H ASP A 256 7.917 -6.960 -5.742 1.00 0.00 H new ATOM 0 HA ASP A 256 7.590 -6.674 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.554 -8.738 -6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.839 -8.530 -8.280 1.00 0.00 H new ATOM 627 N ILE A 257 5.362 -5.541 -8.513 1.00 0.00 N ATOM 628 CA ILE A 257 4.172 -4.715 -8.386 1.00 0.00 C ATOM 629 C ILE A 257 2.916 -5.558 -8.556 1.00 0.00 C ATOM 630 O ILE A 257 2.803 -6.346 -9.494 1.00 0.00 O ATOM 631 CB ILE A 257 4.153 -3.569 -9.415 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.461 -2.785 -9.369 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.973 -2.643 -9.155 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.543 -1.694 -10.411 1.00 0.00 C ATOM 0 H ILE A 257 5.699 -5.657 -9.469 1.00 0.00 H new ATOM 0 HA ILE A 257 4.194 -4.280 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 257 4.045 -4.002 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.576 -2.342 -8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.294 -3.474 -9.508 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.973 -1.838 -9.890 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.044 -3.207 -9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.056 -2.220 -8.154 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.498 -1.177 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.460 -2.133 -11.405 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.730 -0.984 -10.259 1.00 0.00 H new ATOM 646 N LYS A 258 1.978 -5.383 -7.639 1.00 0.00 N ATOM 647 CA LYS A 258 0.724 -6.124 -7.677 1.00 0.00 C ATOM 648 C LYS A 258 -0.474 -5.183 -7.607 1.00 0.00 C ATOM 649 O LYS A 258 -0.338 -4.007 -7.267 1.00 0.00 O ATOM 650 CB LYS A 258 0.663 -7.122 -6.519 1.00 0.00 C ATOM 651 CG LYS A 258 1.908 -7.982 -6.389 1.00 0.00 C ATOM 652 CD LYS A 258 1.872 -8.823 -5.123 1.00 0.00 C ATOM 653 CE LYS A 258 3.271 -9.101 -4.598 1.00 0.00 C ATOM 654 NZ LYS A 258 3.260 -10.101 -3.495 1.00 0.00 N ATOM 0 H LYS A 258 2.060 -4.733 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 258 0.684 -6.664 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.510 -6.576 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.203 -7.770 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.994 -8.634 -7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.793 -7.345 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.291 -8.307 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.364 -9.766 -5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.899 -9.464 -5.412 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.717 -8.172 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.733 -9.701 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.277 -10.342 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.762 -10.959 -3.800 1.00 0.00 H new ATOM 668 N VAL A 259 -1.647 -5.717 -7.923 1.00 0.00 N ATOM 669 CA VAL A 259 -2.879 -4.941 -7.891 1.00 0.00 C ATOM 670 C VAL A 259 -3.933 -5.656 -7.057 1.00 0.00 C ATOM 671 O VAL A 259 -4.167 -6.853 -7.229 1.00 0.00 O ATOM 672 CB VAL A 259 -3.435 -4.697 -9.306 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.615 -3.738 -9.260 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.344 -4.168 -10.222 1.00 0.00 C ATOM 0 H VAL A 259 -1.771 -6.689 -8.206 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.642 -3.977 -7.442 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.787 -5.647 -9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.994 -3.578 -10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.404 -4.162 -8.639 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.294 -2.786 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.754 -4.001 -11.218 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.960 -3.228 -9.826 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.534 -4.895 -10.280 1.00 0.00 H new ATOM 684 N VAL A 260 -4.558 -4.923 -6.146 1.00 0.00 N ATOM 685 CA VAL A 260 -5.578 -5.497 -5.279 1.00 0.00 C ATOM 686 C VAL A 260 -6.825 -4.613 -5.231 1.00 0.00 C ATOM 687 O VAL A 260 -6.716 -3.389 -5.155 1.00 0.00 O ATOM 688 CB VAL A 260 -5.051 -5.697 -3.843 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.009 -6.561 -3.038 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.658 -6.313 -3.858 1.00 0.00 C ATOM 0 H VAL A 260 -4.377 -3.932 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.839 -6.467 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.985 -4.719 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.620 -6.691 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.985 -6.077 -2.992 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.110 -7.535 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.307 -6.445 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.694 -7.282 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.975 -5.654 -4.394 1.00 0.00 H new ATOM 700 N PRO A 261 -8.034 -5.213 -5.275 1.00 0.00 N ATOM 701 CA PRO A 261 -9.287 -4.450 -5.234 1.00 0.00 C ATOM 702 C PRO A 261 -9.370 -3.533 -4.018 1.00 0.00 C ATOM 703 O PRO A 261 -9.038 -3.932 -2.903 1.00 0.00 O ATOM 704 CB PRO A 261 -10.369 -5.532 -5.159 1.00 0.00 C ATOM 705 CG PRO A 261 -9.735 -6.749 -5.735 1.00 0.00 C ATOM 706 CD PRO A 261 -8.281 -6.668 -5.367 1.00 0.00 C ATOM 0 HA PRO A 261 -9.385 -3.791 -6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.687 -5.702 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.256 -5.244 -5.724 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.190 -7.654 -5.333 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.863 -6.781 -6.817 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.077 -7.171 -4.422 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.648 -7.137 -6.121 1.00 0.00 H new ATOM 713 N ARG A 262 -9.824 -2.301 -4.242 1.00 0.00 N ATOM 714 CA ARG A 262 -9.961 -1.320 -3.167 1.00 0.00 C ATOM 715 C ARG A 262 -10.811 -1.867 -2.020 1.00 0.00 C ATOM 716 O ARG A 262 -10.646 -1.466 -0.868 1.00 0.00 O ATOM 717 CB ARG A 262 -10.583 -0.030 -3.711 1.00 0.00 C ATOM 718 CG ARG A 262 -10.755 1.056 -2.661 1.00 0.00 C ATOM 719 CD ARG A 262 -9.423 1.461 -2.053 1.00 0.00 C ATOM 720 NE ARG A 262 -9.563 2.586 -1.129 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.966 2.468 0.137 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.270 1.277 0.643 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.065 3.548 0.900 1.00 0.00 N ATOM 0 H ARG A 262 -10.104 -1.958 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.966 -1.106 -2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.957 0.353 -4.517 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.556 -0.261 -4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.230 1.927 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.422 0.701 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.991 0.610 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.728 1.729 -2.848 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.338 3.519 -1.474 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.196 0.442 0.062 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.577 1.198 1.612 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.833 4.465 0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.373 3.462 1.869 1.00 0.00 H new ATOM 737 N ARG A 263 -11.717 -2.786 -2.342 1.00 0.00 N ATOM 738 CA ARG A 263 -12.588 -3.387 -1.338 1.00 0.00 C ATOM 739 C ARG A 263 -11.786 -4.250 -0.367 1.00 0.00 C ATOM 740 O ARG A 263 -12.101 -4.319 0.820 1.00 0.00 O ATOM 741 CB ARG A 263 -13.672 -4.230 -2.012 1.00 0.00 C ATOM 742 CG ARG A 263 -14.663 -3.409 -2.821 1.00 0.00 C ATOM 743 CD ARG A 263 -14.190 -3.216 -4.253 1.00 0.00 C ATOM 744 NE ARG A 263 -15.301 -3.228 -5.204 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.084 -4.284 -5.428 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.888 -5.422 -4.771 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.066 -4.201 -6.314 1.00 0.00 N ATOM 0 H ARG A 263 -11.867 -3.130 -3.290 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.061 -2.582 -0.775 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.198 -4.961 -2.667 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.213 -4.789 -1.249 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.633 -3.905 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.802 -2.437 -2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.654 -2.270 -4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -13.484 -4.005 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.489 -2.374 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -15.133 -5.493 -4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -16.492 -6.224 -4.949 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.222 -3.331 -6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.666 -5.007 -6.487 1.00 0.00 H new ATOM 761 N LYS A 264 -10.748 -4.903 -0.881 1.00 0.00 N ATOM 762 CA LYS A 264 -9.899 -5.758 -0.058 1.00 0.00 C ATOM 763 C LYS A 264 -8.553 -5.094 0.221 1.00 0.00 C ATOM 764 O LYS A 264 -7.564 -5.772 0.497 1.00 0.00 O ATOM 765 CB LYS A 264 -9.681 -7.107 -0.744 1.00 0.00 C ATOM 766 CG LYS A 264 -10.904 -8.007 -0.726 1.00 0.00 C ATOM 767 CD LYS A 264 -10.564 -9.421 -1.164 1.00 0.00 C ATOM 768 CE LYS A 264 -11.813 -10.207 -1.532 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.499 -9.638 -2.726 1.00 0.00 N ATOM 0 H LYS A 264 -10.475 -4.857 -1.863 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.406 -5.917 0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.383 -6.934 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.854 -7.623 -0.256 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.326 -8.028 0.279 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.669 -7.596 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.890 -9.386 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.034 -9.934 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.543 -11.245 -1.729 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.501 -10.211 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.107 -10.364 -3.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -13.080 -8.825 -2.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.789 -9.327 -3.419 1.00 0.00 H new ATOM 783 N ALA A 265 -8.520 -3.766 0.152 1.00 0.00 N ATOM 784 CA ALA A 265 -7.292 -3.020 0.401 1.00 0.00 C ATOM 785 C ALA A 265 -7.550 -1.850 1.344 1.00 0.00 C ATOM 786 O ALA A 265 -8.689 -1.415 1.511 1.00 0.00 O ATOM 787 CB ALA A 265 -6.696 -2.527 -0.908 1.00 0.00 C ATOM 0 H ALA A 265 -9.328 -3.186 -0.074 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.577 -3.690 0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.780 -1.972 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.469 -3.379 -1.548 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.411 -1.875 -1.411 1.00 0.00 H new ATOM 793 N LYS A 266 -6.486 -1.345 1.961 1.00 0.00 N ATOM 794 CA LYS A 266 -6.602 -0.228 2.890 1.00 0.00 C ATOM 795 C LYS A 266 -5.508 0.806 2.641 1.00 0.00 C ATOM 796 O LYS A 266 -4.324 0.524 2.816 1.00 0.00 O ATOM 797 CB LYS A 266 -6.523 -0.726 4.334 1.00 0.00 C ATOM 798 CG LYS A 266 -7.578 -1.768 4.684 1.00 0.00 C ATOM 799 CD LYS A 266 -8.691 -1.176 5.534 1.00 0.00 C ATOM 800 CE LYS A 266 -8.297 -1.109 7.001 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.361 -0.483 7.833 1.00 0.00 N ATOM 0 H LYS A 266 -5.535 -1.692 1.834 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.570 0.245 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.534 -1.151 4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.628 0.124 5.008 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.000 -2.181 3.768 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.110 -2.594 5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.931 -0.175 5.175 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.593 -1.779 5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.093 -2.115 7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.374 -0.539 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.054 -0.456 8.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.538 0.486 7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.235 -1.041 7.756 1.00 0.00 H new ATOM 815 N ILE A 267 -5.914 2.004 2.235 1.00 0.00 N ATOM 816 CA ILE A 267 -4.966 3.079 1.966 1.00 0.00 C ATOM 817 C ILE A 267 -4.719 3.916 3.218 1.00 0.00 C ATOM 818 O ILE A 267 -5.662 4.363 3.871 1.00 0.00 O ATOM 819 CB ILE A 267 -5.466 4.003 0.841 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.932 3.178 -0.360 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.372 4.976 0.429 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.848 2.299 -0.945 1.00 0.00 C ATOM 0 H ILE A 267 -6.891 2.255 2.085 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.035 2.608 1.652 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.315 4.577 1.214 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.772 2.553 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.299 3.852 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.741 5.622 -0.367 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.084 5.584 1.286 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.505 4.419 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.248 1.743 -1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.017 2.920 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.497 1.600 -0.186 1.00 0.00 H new ATOM 834 N ILE A 268 -3.448 4.123 3.547 1.00 0.00 N ATOM 835 CA ILE A 268 -3.080 4.907 4.722 1.00 0.00 C ATOM 836 C ILE A 268 -1.867 5.784 4.438 1.00 0.00 C ATOM 837 O ILE A 268 -1.088 5.499 3.534 1.00 0.00 O ATOM 838 CB ILE A 268 -2.761 4.002 5.927 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.854 2.938 6.100 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.606 4.846 7.186 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.709 2.100 7.354 1.00 0.00 C ATOM 0 H ILE A 268 -2.656 3.759 3.017 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.939 5.535 4.961 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.819 3.485 5.746 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.826 3.431 6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.845 2.279 5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.381 4.198 8.033 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.793 5.559 7.048 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.533 5.386 7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.520 1.373 7.401 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.753 1.577 7.333 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.750 2.747 8.230 1.00 0.00 H new ATOM 853 N ARG A 269 -1.704 6.849 5.215 1.00 0.00 N ATOM 854 CA ARG A 269 -0.572 7.751 5.037 1.00 0.00 C ATOM 855 C ARG A 269 0.550 7.399 6.006 1.00 0.00 C ATOM 856 O ARG A 269 0.302 7.087 7.171 1.00 0.00 O ATOM 857 CB ARG A 269 -1.001 9.205 5.239 1.00 0.00 C ATOM 858 CG ARG A 269 -0.106 10.208 4.525 1.00 0.00 C ATOM 859 CD ARG A 269 -0.806 11.546 4.334 1.00 0.00 C ATOM 860 NE ARG A 269 -0.584 12.445 5.466 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.354 13.496 5.747 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.405 13.789 4.988 1.00 0.00 N ATOM 863 NH2 ARG A 269 -1.074 14.258 6.795 1.00 0.00 N ATOM 0 H ARG A 269 -2.338 7.108 5.971 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.205 7.635 4.017 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.024 9.326 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.005 9.429 6.306 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.809 10.354 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.188 9.808 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.445 12.017 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.876 11.381 4.206 1.00 0.00 H new ATOM 0 HE ARG A 269 0.209 12.256 6.079 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.629 13.207 4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.987 14.596 5.213 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.271 14.039 7.384 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.662 15.063 7.012 1.00 0.00 H new ATOM 877 N ASP A 270 1.785 7.447 5.518 1.00 0.00 N ATOM 878 CA ASP A 270 2.945 7.129 6.342 1.00 0.00 C ATOM 879 C ASP A 270 3.166 8.196 7.409 1.00 0.00 C ATOM 880 O ASP A 270 3.646 9.294 7.057 1.00 0.00 O ATOM 881 CB ASP A 270 4.193 6.994 5.470 1.00 0.00 C ATOM 882 CG ASP A 270 5.413 6.572 6.265 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.433 5.424 6.756 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.349 7.388 6.396 1.00 0.00 O ATOM 885 OXT ASP A 270 2.855 7.924 8.588 1.00 0.00 O ATOM 0 H ASP A 270 2.008 7.703 4.556 1.00 0.00 H new ATOM 0 HA ASP A 270 2.755 6.179 6.841 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.005 6.263 4.683 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.394 7.946 4.979 1.00 0.00 H new ATOM 891 N MET B 219 -1.015 12.462 -16.797 1.00 0.00 N ATOM 892 CA MET B 219 -1.426 13.434 -17.848 1.00 0.00 C ATOM 893 C MET B 219 -2.274 12.762 -18.925 1.00 0.00 C ATOM 894 O MET B 219 -3.115 13.404 -19.554 1.00 0.00 O ATOM 895 CB MET B 219 -0.171 14.054 -18.468 1.00 0.00 C ATOM 896 CG MET B 219 0.761 13.038 -19.114 1.00 0.00 C ATOM 897 SD MET B 219 1.327 13.540 -20.752 1.00 0.00 S ATOM 898 CE MET B 219 2.209 12.070 -21.269 1.00 0.00 C ATOM 0 HA MET B 219 -2.037 14.212 -17.390 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.471 14.786 -19.218 1.00 0.00 H new ATOM 0 HB3 MET B 219 0.376 14.595 -17.695 1.00 0.00 H new ATOM 0 HG2 MET B 219 1.626 12.885 -18.468 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.247 12.080 -19.191 1.00 0.00 H new ATOM 0 HE1 MET B 219 2.619 12.224 -22.267 1.00 0.00 H new ATOM 0 HE2 MET B 219 3.021 11.868 -20.570 1.00 0.00 H new ATOM 0 HE3 MET B 219 1.525 11.222 -21.285 1.00 0.00 H new ATOM 910 N ILE B 220 -2.049 11.466 -19.133 1.00 0.00 N ATOM 911 CA ILE B 220 -2.796 10.712 -20.135 1.00 0.00 C ATOM 912 C ILE B 220 -4.297 10.775 -19.872 1.00 0.00 C ATOM 913 O ILE B 220 -4.740 11.325 -18.863 1.00 0.00 O ATOM 914 CB ILE B 220 -2.365 9.226 -20.191 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.085 8.658 -18.788 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.146 9.060 -21.090 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.167 8.960 -17.772 1.00 0.00 C ATOM 0 H ILE B 220 -1.357 10.918 -18.622 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.570 11.180 -21.093 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.194 8.658 -20.613 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.963 7.577 -18.863 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -1.139 9.061 -18.426 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.855 8.010 -21.119 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.388 9.397 -22.098 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.321 9.654 -20.697 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.894 8.526 -16.810 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.275 10.039 -17.665 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -4.112 8.532 -18.108 1.00 0.00 H new ATOM 929 N GLN B 221 -5.073 10.209 -20.789 1.00 0.00 N ATOM 930 CA GLN B 221 -6.526 10.197 -20.664 1.00 0.00 C ATOM 931 C GLN B 221 -7.111 8.944 -21.303 1.00 0.00 C ATOM 932 O GLN B 221 -7.678 8.088 -20.622 1.00 0.00 O ATOM 933 CB GLN B 221 -7.129 11.440 -21.324 1.00 0.00 C ATOM 934 CG GLN B 221 -6.363 12.722 -21.037 1.00 0.00 C ATOM 935 CD GLN B 221 -7.142 13.963 -21.428 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.098 14.346 -20.755 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.735 14.597 -22.522 1.00 0.00 N ATOM 0 H GLN B 221 -4.719 9.751 -21.629 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.774 10.200 -19.603 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.167 11.285 -22.402 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.157 11.558 -20.982 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.122 12.768 -19.975 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.417 12.705 -21.578 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.937 14.243 -23.049 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.221 15.438 -22.835 1.00 0.00 H new ATOM 946 N ASN B 222 -6.966 8.846 -22.618 1.00 0.00 N ATOM 947 CA ASN B 222 -7.473 7.704 -23.367 1.00 0.00 C ATOM 948 C ASN B 222 -6.436 7.222 -24.377 1.00 0.00 C ATOM 949 O ASN B 222 -6.531 7.513 -25.571 1.00 0.00 O ATOM 950 CB ASN B 222 -8.772 8.075 -24.082 1.00 0.00 C ATOM 951 CG ASN B 222 -9.451 6.871 -24.704 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.445 6.365 -24.184 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.914 6.408 -25.826 1.00 0.00 N ATOM 0 H ASN B 222 -6.498 9.549 -23.191 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.676 6.894 -22.666 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.452 8.547 -23.373 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.560 8.811 -24.858 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.326 5.600 -26.293 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.089 6.860 -26.221 1.00 0.00 H new ATOM 960 N PHE B 223 -5.443 6.490 -23.887 1.00 0.00 N ATOM 961 CA PHE B 223 -4.379 5.972 -24.739 1.00 0.00 C ATOM 962 C PHE B 223 -4.499 4.461 -24.925 1.00 0.00 C ATOM 963 O PHE B 223 -4.766 3.726 -23.974 1.00 0.00 O ATOM 964 CB PHE B 223 -3.020 6.317 -24.139 1.00 0.00 C ATOM 965 CG PHE B 223 -2.621 7.750 -24.353 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.282 8.770 -23.688 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.591 8.077 -25.220 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.922 10.090 -23.884 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.227 9.394 -25.420 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.893 10.402 -24.751 1.00 0.00 C ATOM 0 H PHE B 223 -5.352 6.241 -22.902 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.474 6.439 -25.719 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.040 6.109 -23.069 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.262 5.667 -24.576 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.087 8.531 -23.009 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.067 7.293 -25.746 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.445 10.876 -23.360 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.422 9.635 -26.099 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.610 11.433 -24.905 1.00 0.00 H new ATOM 980 N ARG B 224 -4.290 4.005 -26.158 1.00 0.00 N ATOM 981 CA ARG B 224 -4.363 2.585 -26.476 1.00 0.00 C ATOM 982 C ARG B 224 -3.049 1.893 -26.134 1.00 0.00 C ATOM 983 O ARG B 224 -2.008 2.192 -26.720 1.00 0.00 O ATOM 984 CB ARG B 224 -4.681 2.393 -27.960 1.00 0.00 C ATOM 985 CG ARG B 224 -6.099 2.790 -28.339 1.00 0.00 C ATOM 986 CD ARG B 224 -6.326 2.697 -29.841 1.00 0.00 C ATOM 987 NE ARG B 224 -7.169 1.557 -30.200 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.498 1.549 -30.100 1.00 0.00 C ATOM 989 NH1 ARG B 224 -9.149 2.613 -29.640 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.181 0.471 -30.462 1.00 0.00 N ATOM 0 H ARG B 224 -4.068 4.603 -26.954 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.159 2.139 -25.880 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.979 2.980 -28.552 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.523 1.347 -28.224 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.808 2.143 -27.823 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.294 3.809 -28.004 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.791 3.617 -30.195 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.365 2.611 -30.348 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.711 0.715 -30.549 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.631 3.446 -29.360 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -10.166 2.596 -29.567 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.689 -0.349 -30.816 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.198 0.462 -30.386 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.099 0.970 -25.179 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.905 0.245 -24.761 1.00 0.00 C ATOM 1006 C VAL B 225 -1.915 -1.188 -25.275 1.00 0.00 C ATOM 1007 O VAL B 225 -2.871 -1.934 -25.058 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.772 0.225 -23.223 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.452 -0.412 -22.801 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.902 1.630 -22.653 1.00 0.00 C ATOM 0 H VAL B 225 -3.950 0.707 -24.682 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.053 0.772 -25.190 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.583 -0.381 -22.820 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.381 -0.415 -21.713 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.408 -1.437 -23.170 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.377 0.160 -23.217 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.805 1.593 -21.568 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.117 2.264 -23.066 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.877 2.041 -22.916 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.832 -1.570 -25.938 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.691 -2.918 -26.470 1.00 0.00 C ATOM 1022 C TYR B 226 0.376 -3.667 -25.687 1.00 0.00 C ATOM 1023 O TYR B 226 1.396 -3.088 -25.311 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.330 -2.867 -27.951 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.307 -2.058 -28.771 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.122 -0.693 -28.962 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.416 -2.659 -29.350 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.017 0.048 -29.710 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.313 -1.924 -30.100 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.109 -0.572 -30.278 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.001 0.162 -31.024 1.00 0.00 O ATOM 0 H TYR B 226 -0.034 -0.961 -26.121 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.640 -3.444 -26.368 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.667 -2.442 -28.061 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.289 -3.883 -28.344 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.266 -0.205 -28.519 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.580 -3.718 -29.212 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.862 1.108 -29.849 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.171 -2.406 -30.545 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.713 -0.425 -31.354 1.00 0.00 H new ATOM 1041 N TYR B 227 0.138 -4.944 -25.416 1.00 0.00 N ATOM 1042 CA TYR B 227 1.099 -5.732 -24.642 1.00 0.00 C ATOM 1043 C TYR B 227 1.336 -7.117 -25.237 1.00 0.00 C ATOM 1044 O TYR B 227 0.407 -7.783 -25.680 1.00 0.00 O ATOM 1045 CB TYR B 227 0.622 -5.864 -23.196 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.835 -6.247 -23.063 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.846 -5.361 -23.421 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.200 -7.495 -22.576 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.177 -5.711 -23.297 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.527 -7.852 -22.450 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.513 -6.956 -22.810 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.836 -7.310 -22.685 1.00 0.00 O ATOM 0 H TYR B 227 -0.695 -5.452 -25.713 1.00 0.00 H new ATOM 0 HA TYR B 227 2.049 -5.199 -24.674 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.232 -6.612 -22.690 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.787 -4.917 -22.682 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.587 -4.384 -23.802 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.432 -8.199 -22.291 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.950 -5.012 -23.580 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.793 -8.828 -22.071 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.899 -8.221 -22.328 1.00 0.00 H new ATOM 1062 N ARG B 228 2.596 -7.546 -25.224 1.00 0.00 N ATOM 1063 CA ARG B 228 2.969 -8.856 -25.750 1.00 0.00 C ATOM 1064 C ARG B 228 2.854 -9.926 -24.672 1.00 0.00 C ATOM 1065 O ARG B 228 2.463 -9.643 -23.539 1.00 0.00 O ATOM 1066 CB ARG B 228 4.397 -8.822 -26.299 1.00 0.00 C ATOM 1067 CG ARG B 228 4.531 -8.059 -27.606 1.00 0.00 C ATOM 1068 CD ARG B 228 5.681 -8.591 -28.446 1.00 0.00 C ATOM 1069 NE ARG B 228 6.984 -8.234 -27.887 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.120 -8.216 -28.586 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.127 -8.536 -29.877 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.254 -7.877 -27.991 1.00 0.00 N ATOM 0 H ARG B 228 3.377 -7.004 -24.854 1.00 0.00 H new ATOM 0 HA ARG B 228 2.282 -9.104 -26.559 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.052 -8.369 -25.555 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.744 -9.845 -26.448 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.601 -8.135 -28.170 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.691 -7.001 -27.396 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.604 -9.676 -28.519 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.602 -8.197 -29.459 1.00 0.00 H new ATOM 0 HE ARG B 228 7.027 -7.983 -26.899 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.258 -8.798 -30.342 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.001 -8.519 -30.402 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.257 -7.631 -27.001 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.124 -7.862 -28.523 1.00 0.00 H new ATOM 1086 N ASP B 229 3.194 -11.159 -25.033 1.00 0.00 N ATOM 1087 CA ASP B 229 3.129 -12.274 -24.098 1.00 0.00 C ATOM 1088 C ASP B 229 4.444 -13.046 -24.075 1.00 0.00 C ATOM 1089 O ASP B 229 5.256 -12.944 -24.995 1.00 0.00 O ATOM 1090 CB ASP B 229 1.970 -13.202 -24.460 1.00 0.00 C ATOM 1091 CG ASP B 229 0.731 -12.938 -23.625 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.684 -11.894 -22.940 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.194 -13.778 -23.656 1.00 0.00 O ATOM 0 H ASP B 229 3.517 -11.410 -25.967 1.00 0.00 H new ATOM 0 HA ASP B 229 2.957 -11.872 -23.100 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.726 -13.079 -25.515 1.00 0.00 H new ATOM 0 HB3 ASP B 229 2.282 -14.238 -24.324 1.00 0.00 H new ATOM 1098 N SER B 230 4.644 -13.814 -23.008 1.00 0.00 N ATOM 1099 CA SER B 230 5.858 -14.611 -22.834 1.00 0.00 C ATOM 1100 C SER B 230 6.138 -15.481 -24.054 1.00 0.00 C ATOM 1101 O SER B 230 7.090 -15.241 -24.798 1.00 0.00 O ATOM 1102 CB SER B 230 5.734 -15.490 -21.588 1.00 0.00 C ATOM 1103 OG SER B 230 6.946 -15.514 -20.855 1.00 0.00 O ATOM 0 H SER B 230 3.975 -13.903 -22.243 1.00 0.00 H new ATOM 0 HA SER B 230 6.693 -13.921 -22.714 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.930 -15.116 -20.954 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.463 -16.504 -21.881 1.00 0.00 H new ATOM 0 HG SER B 230 6.838 -16.081 -20.063 1.00 0.00 H new ATOM 1109 N ARG B 231 5.296 -16.486 -24.256 1.00 0.00 N ATOM 1110 CA ARG B 231 5.447 -17.387 -25.390 1.00 0.00 C ATOM 1111 C ARG B 231 4.538 -16.970 -26.545 1.00 0.00 C ATOM 1112 O ARG B 231 4.177 -17.788 -27.390 1.00 0.00 O ATOM 1113 CB ARG B 231 5.141 -18.826 -24.970 1.00 0.00 C ATOM 1114 CG ARG B 231 3.690 -19.062 -24.579 1.00 0.00 C ATOM 1115 CD ARG B 231 3.412 -20.535 -24.310 1.00 0.00 C ATOM 1116 NE ARG B 231 3.160 -20.800 -22.894 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.233 -22.012 -22.338 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.548 -23.075 -23.068 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.988 -22.160 -21.042 1.00 0.00 N ATOM 0 H ARG B 231 4.503 -16.697 -23.650 1.00 0.00 H new ATOM 0 HA ARG B 231 6.480 -17.331 -25.732 1.00 0.00 H new ATOM 0 HB2 ARG B 231 5.399 -19.496 -25.791 1.00 0.00 H new ATOM 0 HB3 ARG B 231 5.781 -19.092 -24.129 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.453 -18.479 -23.689 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.036 -18.708 -25.376 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.550 -20.853 -24.896 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.262 -21.130 -24.644 1.00 0.00 H new ATOM 0 HE ARG B 231 2.914 -20.012 -22.295 1.00 0.00 H new ATOM 0 HH11 ARG B 231 3.737 -22.971 -24.065 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.601 -23.996 -22.632 1.00 0.00 H new ATOM 0 HH21 ARG B 231 2.745 -21.349 -20.473 1.00 0.00 H new ATOM 0 HH22 ARG B 231 3.043 -23.085 -20.615 1.00 0.00 H new ATOM 1133 N ASN B 232 4.178 -15.688 -26.576 1.00 0.00 N ATOM 1134 CA ASN B 232 3.319 -15.158 -27.627 1.00 0.00 C ATOM 1135 C ASN B 232 3.887 -13.840 -28.170 1.00 0.00 C ATOM 1136 O ASN B 232 3.777 -12.803 -27.517 1.00 0.00 O ATOM 1137 CB ASN B 232 1.899 -14.945 -27.088 1.00 0.00 C ATOM 1138 CG ASN B 232 0.890 -15.881 -27.725 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.964 -16.028 -29.043 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 0.053 -16.467 -27.038 1.00 0.00 N flip ATOM 0 H ASN B 232 4.470 -14.998 -25.883 1.00 0.00 H new ATOM 0 HA ASN B 232 3.281 -15.879 -28.444 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.897 -15.094 -26.008 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.597 -13.913 -27.267 1.00 0.00 H new ATOM 0 HD21 ASN B 232 0.032 -16.325 -26.028 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.619 -17.095 -27.479 1.00 0.00 H new ATOM 1147 N PRO B 233 4.516 -13.857 -29.367 1.00 0.00 N ATOM 1148 CA PRO B 233 5.101 -12.648 -29.962 1.00 0.00 C ATOM 1149 C PRO B 233 4.057 -11.594 -30.309 1.00 0.00 C ATOM 1150 O PRO B 233 4.293 -10.397 -30.152 1.00 0.00 O ATOM 1151 CB PRO B 233 5.780 -13.159 -31.235 1.00 0.00 C ATOM 1152 CG PRO B 233 5.093 -14.441 -31.551 1.00 0.00 C ATOM 1153 CD PRO B 233 4.714 -15.040 -30.229 1.00 0.00 C ATOM 0 HA PRO B 233 5.780 -12.154 -29.267 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.677 -12.444 -32.051 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.848 -13.312 -31.078 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.212 -14.270 -32.170 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.749 -15.109 -32.109 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.807 -15.640 -30.304 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.497 -15.693 -29.843 1.00 0.00 H new ATOM 1160 N LEU B 234 2.904 -12.043 -30.792 1.00 0.00 N ATOM 1161 CA LEU B 234 1.827 -11.131 -31.171 1.00 0.00 C ATOM 1162 C LEU B 234 1.451 -10.205 -30.012 1.00 0.00 C ATOM 1163 O LEU B 234 1.529 -10.587 -28.845 1.00 0.00 O ATOM 1164 CB LEU B 234 0.608 -11.922 -31.695 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.452 -12.355 -30.665 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.192 -12.957 -29.423 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.349 -11.182 -30.295 1.00 0.00 C ATOM 0 H LEU B 234 2.690 -13.031 -30.931 1.00 0.00 H new ATOM 0 HA LEU B 234 2.183 -10.495 -31.982 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.113 -11.315 -32.453 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.977 -12.817 -32.195 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.067 -13.129 -31.124 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.584 -13.252 -28.717 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.778 -13.832 -29.705 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.845 -12.219 -28.957 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.091 -11.507 -29.566 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.745 -10.383 -29.865 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.854 -10.814 -31.188 1.00 0.00 H new ATOM 1179 N TRP B 235 1.057 -8.980 -30.346 1.00 0.00 N ATOM 1180 CA TRP B 235 0.686 -7.995 -29.338 1.00 0.00 C ATOM 1181 C TRP B 235 -0.790 -8.103 -28.972 1.00 0.00 C ATOM 1182 O TRP B 235 -1.618 -8.501 -29.791 1.00 0.00 O ATOM 1183 CB TRP B 235 0.993 -6.585 -29.841 1.00 0.00 C ATOM 1184 CG TRP B 235 2.458 -6.295 -29.924 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.296 -6.596 -30.959 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.263 -5.655 -28.928 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.571 -6.174 -30.670 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.577 -5.595 -29.428 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.998 -5.124 -27.663 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.623 -5.024 -28.707 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.038 -4.559 -26.948 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.336 -4.513 -27.471 1.00 0.00 C ATOM 0 H TRP B 235 0.987 -8.646 -31.307 1.00 0.00 H new ATOM 0 HA TRP B 235 1.274 -8.197 -28.443 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.547 -6.453 -30.827 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.522 -5.859 -29.178 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.000 -7.093 -31.871 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.382 -6.275 -31.281 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.000 -5.154 -27.252 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.625 -4.986 -29.109 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.846 -4.146 -25.969 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.126 -4.065 -26.887 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.110 -7.741 -27.734 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.483 -7.792 -27.253 1.00 0.00 C ATOM 1205 C LYS B 236 -3.205 -6.482 -27.530 1.00 0.00 C ATOM 1206 O LYS B 236 -2.580 -5.422 -27.611 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.521 -8.109 -25.756 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.720 -8.951 -25.347 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.580 -10.387 -25.820 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.338 -11.049 -25.243 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.547 -12.502 -24.990 1.00 0.00 N ATOM 0 H LYS B 236 -0.435 -7.409 -27.046 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.996 -8.589 -27.791 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.607 -8.634 -25.480 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.534 -7.175 -25.195 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.825 -8.933 -24.262 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.629 -8.517 -25.763 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.464 -10.954 -25.528 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.532 -10.409 -26.909 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.504 -10.917 -25.932 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.063 -10.555 -24.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -1.708 -12.897 -24.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.379 -12.632 -24.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -2.700 -12.993 -25.894 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.528 -6.590 -27.691 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.387 -5.449 -27.986 1.00 0.00 C ATOM 1227 C GLY B 237 -5.025 -4.155 -27.268 1.00 0.00 C ATOM 1228 O GLY B 237 -4.234 -4.157 -26.325 1.00 0.00 O ATOM 0 H GLY B 237 -5.030 -7.475 -27.619 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.364 -5.267 -29.060 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.413 -5.712 -27.729 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.617 -3.016 -27.698 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.361 -1.712 -27.087 1.00 0.00 C ATOM 1234 C PRO B 238 -6.105 -1.538 -25.768 1.00 0.00 C ATOM 1235 O PRO B 238 -7.150 -0.889 -25.712 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.897 -0.731 -28.128 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.005 -1.467 -28.793 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.594 -2.915 -28.806 1.00 0.00 C ATOM 0 HA PRO B 238 -4.308 -1.572 -26.844 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.253 0.188 -27.662 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.124 -0.447 -28.842 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.942 -1.332 -28.253 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.165 -1.098 -29.806 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.447 -3.574 -28.648 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.147 -3.195 -29.760 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.565 -2.121 -24.706 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.186 -2.025 -23.393 1.00 0.00 C ATOM 1247 C ALA B 239 -6.281 -0.565 -22.945 1.00 0.00 C ATOM 1248 O ALA B 239 -5.584 0.298 -23.477 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.408 -2.852 -22.384 1.00 0.00 C ATOM 0 H ALA B 239 -4.701 -2.663 -24.728 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.199 -2.422 -23.457 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.882 -2.772 -21.406 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.399 -3.895 -22.699 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.384 -2.482 -22.322 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.154 -0.291 -21.980 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.341 1.070 -21.487 1.00 0.00 C ATOM 1257 C LYS B 240 -6.186 1.486 -20.567 1.00 0.00 C ATOM 1258 O LYS B 240 -5.903 0.818 -19.575 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.720 1.189 -20.790 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.696 1.279 -19.264 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.092 1.142 -18.675 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.007 2.255 -19.154 1.00 0.00 C ATOM 1263 NZ LYS B 240 -10.592 3.582 -18.622 1.00 0.00 N ATOM 0 H LYS B 240 -7.741 -0.990 -21.525 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.331 1.762 -22.329 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -9.226 2.073 -21.178 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.323 0.327 -21.074 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -8.052 0.496 -18.862 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -8.264 2.233 -18.962 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.514 0.177 -18.955 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.033 1.161 -17.587 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.004 2.284 -20.244 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.030 2.043 -18.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.314 4.292 -18.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -10.488 3.525 -17.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -9.684 3.858 -19.047 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.534 2.598 -20.900 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.424 3.099 -20.096 1.00 0.00 C ATOM 1279 C LEU B 241 -4.922 3.589 -18.740 1.00 0.00 C ATOM 1280 O LEU B 241 -5.857 4.385 -18.664 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.702 4.234 -20.825 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.506 4.822 -20.075 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.506 3.730 -19.731 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.843 5.916 -20.899 1.00 0.00 C ATOM 0 H LEU B 241 -5.755 3.166 -21.718 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.723 2.279 -19.938 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.360 3.866 -21.792 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.417 5.033 -21.022 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.865 5.265 -19.146 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.661 4.165 -19.198 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.987 2.982 -19.101 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.152 3.259 -20.648 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.994 6.322 -20.349 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.497 5.500 -21.845 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.563 6.711 -21.094 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.297 3.105 -17.671 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.688 3.493 -16.319 1.00 0.00 C ATOM 1298 C LEU B 242 -3.505 4.055 -15.534 1.00 0.00 C ATOM 1299 O LEU B 242 -3.638 5.057 -14.831 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.278 2.295 -15.576 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.681 1.884 -16.023 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.057 0.532 -15.436 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.696 2.945 -15.622 1.00 0.00 C ATOM 0 H LEU B 242 -3.520 2.446 -17.714 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.442 4.276 -16.404 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.609 1.444 -15.701 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.305 2.525 -14.511 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.685 1.795 -17.109 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.059 0.258 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.345 -0.222 -15.773 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.037 0.590 -14.348 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.690 2.639 -15.947 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.689 3.064 -14.539 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.437 3.893 -16.093 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.353 3.404 -15.648 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.159 3.846 -14.936 1.00 0.00 C ATOM 1317 C TRP B 243 0.104 3.566 -15.743 1.00 0.00 C ATOM 1318 O TRP B 243 0.228 2.523 -16.385 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.073 3.154 -13.575 1.00 0.00 C ATOM 1320 CG TRP B 243 0.094 3.597 -12.744 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.196 4.750 -12.019 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.323 2.889 -12.549 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.415 4.801 -11.385 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.124 3.670 -11.695 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.825 1.671 -13.015 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.398 3.268 -11.296 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.089 1.277 -12.618 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.861 2.073 -11.766 1.00 0.00 C ATOM 0 H TRP B 243 -2.220 2.572 -16.224 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.235 4.923 -14.790 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.993 3.344 -13.023 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.010 2.077 -13.729 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.569 5.510 -11.953 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.739 5.557 -10.782 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.236 1.049 -13.673 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.997 3.880 -10.638 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.487 0.338 -12.972 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.844 1.735 -11.474 1.00 0.00 H new ATOM 1339 N LYS B 244 1.038 4.509 -15.699 1.00 0.00 N ATOM 1340 CA LYS B 244 2.302 4.379 -16.414 1.00 0.00 C ATOM 1341 C LYS B 244 3.415 5.078 -15.642 1.00 0.00 C ATOM 1342 O LYS B 244 3.696 6.255 -15.868 1.00 0.00 O ATOM 1343 CB LYS B 244 2.182 4.973 -17.820 1.00 0.00 C ATOM 1344 CG LYS B 244 3.466 4.878 -18.633 1.00 0.00 C ATOM 1345 CD LYS B 244 3.795 6.191 -19.327 1.00 0.00 C ATOM 1346 CE LYS B 244 4.901 6.016 -20.355 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.153 7.268 -21.120 1.00 0.00 N ATOM 0 H LYS B 244 0.942 5.377 -15.172 1.00 0.00 H new ATOM 0 HA LYS B 244 2.545 3.320 -16.503 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.384 4.459 -18.356 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.889 6.020 -17.739 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.291 4.597 -17.978 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.367 4.088 -19.378 1.00 0.00 H new ATOM 0 HD2 LYS B 244 2.901 6.580 -19.815 1.00 0.00 H new ATOM 0 HD3 LYS B 244 4.100 6.929 -18.585 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.818 5.707 -19.853 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.631 5.217 -21.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.914 7.106 -21.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.286 7.550 -21.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.435 8.024 -20.465 1.00 0.00 H new ATOM 1361 N GLY B 245 4.033 4.351 -14.716 1.00 0.00 N ATOM 1362 CA GLY B 245 5.094 4.924 -13.907 1.00 0.00 C ATOM 1363 C GLY B 245 6.432 4.238 -14.104 1.00 0.00 C ATOM 1364 O GLY B 245 7.206 4.604 -14.988 1.00 0.00 O ATOM 0 H GLY B 245 3.818 3.375 -14.511 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.196 5.982 -14.149 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.813 4.864 -12.855 1.00 0.00 H new ATOM 1368 N GLU B 246 6.698 3.240 -13.271 1.00 0.00 N ATOM 1369 CA GLU B 246 7.944 2.491 -13.338 1.00 0.00 C ATOM 1370 C GLU B 246 7.926 1.564 -14.557 1.00 0.00 C ATOM 1371 O GLU B 246 7.270 1.874 -15.552 1.00 0.00 O ATOM 1372 CB GLU B 246 8.132 1.710 -12.031 1.00 0.00 C ATOM 1373 CG GLU B 246 7.993 2.573 -10.788 1.00 0.00 C ATOM 1374 CD GLU B 246 8.916 3.775 -10.807 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.927 3.734 -11.539 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.629 4.758 -10.091 1.00 0.00 O ATOM 0 H GLU B 246 6.062 2.930 -12.537 1.00 0.00 H new ATOM 0 HA GLU B 246 8.788 3.170 -13.454 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.399 0.904 -11.989 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.118 1.244 -12.033 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.961 2.913 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU B 246 8.206 1.970 -9.906 1.00 0.00 H new ATOM 1383 N GLY B 247 8.625 0.427 -14.491 1.00 0.00 N ATOM 1384 CA GLY B 247 8.633 -0.495 -15.612 1.00 0.00 C ATOM 1385 C GLY B 247 7.412 -1.394 -15.619 1.00 0.00 C ATOM 1386 O GLY B 247 7.534 -2.617 -15.646 1.00 0.00 O ATOM 0 H GLY B 247 9.180 0.134 -13.687 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.673 0.069 -16.544 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.534 -1.108 -15.571 1.00 0.00 H new ATOM 1390 N ALA B 248 6.231 -0.781 -15.584 1.00 0.00 N ATOM 1391 CA ALA B 248 4.980 -1.521 -15.579 1.00 0.00 C ATOM 1392 C ALA B 248 3.813 -0.579 -15.840 1.00 0.00 C ATOM 1393 O ALA B 248 3.685 0.458 -15.191 1.00 0.00 O ATOM 1394 CB ALA B 248 4.803 -2.238 -14.250 1.00 0.00 C ATOM 0 H ALA B 248 6.119 0.232 -15.559 1.00 0.00 H new ATOM 0 HA ALA B 248 5.005 -2.267 -16.374 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.863 -2.789 -14.256 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.630 -2.932 -14.098 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.789 -1.507 -13.441 1.00 0.00 H new ATOM 1400 N VAL B 249 2.969 -0.931 -16.804 1.00 0.00 N ATOM 1401 CA VAL B 249 1.824 -0.095 -17.150 1.00 0.00 C ATOM 1402 C VAL B 249 0.504 -0.815 -16.903 1.00 0.00 C ATOM 1403 O VAL B 249 0.200 -1.823 -17.539 1.00 0.00 O ATOM 1404 CB VAL B 249 1.890 0.362 -18.620 1.00 0.00 C ATOM 1405 CG1 VAL B 249 2.920 1.468 -18.784 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.211 -0.811 -19.537 1.00 0.00 C ATOM 0 H VAL B 249 3.055 -1.784 -17.357 1.00 0.00 H new ATOM 0 HA VAL B 249 1.869 0.780 -16.502 1.00 0.00 H new ATOM 0 HB VAL B 249 0.913 0.754 -18.902 1.00 0.00 H new ATOM 0 HG11 VAL B 249 2.955 1.780 -19.828 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.644 2.318 -18.160 1.00 0.00 H new ATOM 0 HG13 VAL B 249 3.901 1.100 -18.482 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.253 -0.465 -20.570 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.175 -1.238 -19.258 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.436 -1.571 -19.440 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.282 -0.278 -15.975 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.578 -0.854 -15.639 1.00 0.00 C ATOM 1418 C VAL B 250 -2.593 -0.548 -16.732 1.00 0.00 C ATOM 1419 O VAL B 250 -2.742 0.602 -17.148 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.092 -0.316 -14.288 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.400 -0.988 -13.894 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.039 -0.512 -13.206 1.00 0.00 C ATOM 0 H VAL B 250 -0.042 0.558 -15.441 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.452 -1.933 -15.556 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.284 0.751 -14.397 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.740 -0.590 -12.938 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.154 -0.793 -14.657 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.244 -2.063 -13.805 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.415 -0.128 -12.258 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.815 -1.574 -13.104 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.131 0.025 -13.480 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.278 -1.580 -17.208 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.262 -1.411 -18.269 1.00 0.00 C ATOM 1434 C ILE B 251 -5.468 -2.328 -18.084 1.00 0.00 C ATOM 1435 O ILE B 251 -5.420 -3.293 -17.321 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.650 -1.673 -19.665 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.717 -2.898 -19.642 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.912 -0.436 -20.168 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.244 -4.075 -20.433 1.00 0.00 C ATOM 0 H ILE B 251 -3.171 -2.539 -16.878 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.591 -0.374 -18.207 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.465 -1.890 -20.356 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.744 -2.610 -20.039 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.561 -3.206 -18.608 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.488 -0.640 -21.151 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.609 0.399 -20.239 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.111 -0.183 -19.473 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.535 -4.901 -20.372 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.204 -4.389 -20.022 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.373 -3.784 -21.475 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.547 -2.017 -18.800 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.771 -2.810 -18.733 1.00 0.00 C ATOM 1453 C GLN B 252 -8.041 -3.490 -20.069 1.00 0.00 C ATOM 1454 O GLN B 252 -8.147 -2.831 -21.102 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.964 -1.929 -18.357 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.274 -2.691 -18.240 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.624 -3.042 -16.809 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.814 -4.208 -16.475 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.717 -2.031 -15.955 1.00 0.00 N ATOM 0 H GLN B 252 -6.597 -1.220 -19.434 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.637 -3.572 -17.966 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.755 -1.436 -17.408 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.076 -1.145 -19.106 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -11.077 -2.092 -18.669 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.210 -3.606 -18.828 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.551 -1.077 -16.274 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.954 -2.208 -14.979 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.154 -4.812 -20.041 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.415 -5.575 -21.254 1.00 0.00 C ATOM 1470 C ASP B 253 -9.902 -5.565 -21.598 1.00 0.00 C ATOM 1471 O ASP B 253 -10.278 -5.649 -22.766 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.919 -7.013 -21.091 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.966 -7.796 -22.391 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.152 -7.170 -23.456 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.813 -9.034 -22.343 1.00 0.00 O ATOM 0 H ASP B 253 -8.069 -5.376 -19.195 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.874 -5.104 -22.075 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.896 -7.000 -20.715 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.527 -7.521 -20.343 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.743 -5.454 -20.574 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.188 -5.424 -20.770 1.00 0.00 C ATOM 1482 C ASN B 254 -12.907 -5.205 -19.442 1.00 0.00 C ATOM 1483 O ASN B 254 -13.478 -4.141 -19.201 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.667 -6.723 -21.425 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.009 -6.560 -22.111 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.083 -6.122 -23.259 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.080 -6.911 -21.409 1.00 0.00 N ATOM 0 H ASN B 254 -10.448 -5.383 -19.600 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.425 -4.592 -21.432 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.927 -7.055 -22.153 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.741 -7.504 -20.668 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.010 -6.822 -21.819 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.973 -7.270 -20.460 1.00 0.00 H new ATOM 1494 N SER B 255 -12.871 -6.216 -18.584 1.00 0.00 N ATOM 1495 CA SER B 255 -13.513 -6.141 -17.275 1.00 0.00 C ATOM 1496 C SER B 255 -12.500 -6.326 -16.140 1.00 0.00 C ATOM 1497 O SER B 255 -12.802 -6.029 -14.984 1.00 0.00 O ATOM 1498 CB SER B 255 -14.611 -7.198 -17.165 1.00 0.00 C ATOM 1499 OG SER B 255 -14.195 -8.427 -17.734 1.00 0.00 O ATOM 0 H SER B 255 -12.402 -7.102 -18.771 1.00 0.00 H new ATOM 0 HA SER B 255 -13.952 -5.148 -17.178 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.871 -7.348 -16.117 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.511 -6.846 -17.670 1.00 0.00 H new ATOM 0 HG SER B 255 -14.915 -9.087 -17.649 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.302 -6.815 -16.467 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.267 -7.030 -15.462 1.00 0.00 C ATOM 1507 C ASP B 256 -9.053 -6.151 -15.732 1.00 0.00 C ATOM 1508 O ASP B 256 -8.634 -5.990 -16.877 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.832 -8.495 -15.451 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.877 -9.407 -14.840 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.308 -9.138 -13.699 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.267 -10.391 -15.504 1.00 0.00 O ATOM 0 H ASP B 256 -11.028 -7.068 -17.417 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.687 -6.766 -14.492 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.626 -8.817 -16.472 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.901 -8.590 -14.893 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.483 -5.593 -14.670 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.309 -4.744 -14.806 1.00 0.00 C ATOM 1519 C ILE B 257 -6.035 -5.561 -14.644 1.00 0.00 C ATOM 1520 O ILE B 257 -5.901 -6.346 -13.705 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.304 -3.595 -13.780 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.628 -2.836 -13.818 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.144 -2.646 -14.052 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.723 -1.743 -12.778 1.00 0.00 C ATOM 0 H ILE B 257 -8.813 -5.713 -13.712 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.348 -4.312 -15.806 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.179 -4.023 -12.785 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.759 -2.398 -14.808 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.447 -3.540 -13.670 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.154 -1.840 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.203 -3.191 -13.979 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.244 -2.227 -15.053 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.689 -1.245 -12.861 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.623 -2.178 -11.783 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.925 -1.018 -12.939 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.107 -5.371 -15.567 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.839 -6.087 -15.539 1.00 0.00 C ATOM 1538 C LYS B 258 -2.660 -5.123 -15.618 1.00 0.00 C ATOM 1539 O LYS B 258 -2.822 -3.950 -15.958 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.767 -7.087 -16.695 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.996 -7.973 -16.812 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.954 -8.815 -18.078 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.352 -9.121 -18.591 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.330 -10.124 -19.692 1.00 0.00 N ATOM 0 H LYS B 258 -5.207 -4.724 -16.349 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.781 -6.625 -14.593 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.633 -6.541 -17.629 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.887 -7.717 -16.565 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.060 -8.625 -15.941 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.894 -7.355 -16.814 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.390 -8.288 -18.848 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.426 -9.748 -17.878 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.966 -9.494 -17.772 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.818 -8.202 -18.946 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.787 -9.723 -20.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.345 -10.371 -19.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.842 -10.978 -19.393 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.474 -5.632 -15.313 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.257 -4.832 -15.356 1.00 0.00 C ATOM 1560 C VAL B 259 0.804 -5.530 -16.195 1.00 0.00 C ATOM 1561 O VAL B 259 1.063 -6.720 -16.021 1.00 0.00 O ATOM 1562 CB VAL B 259 0.304 -4.574 -13.945 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.468 -3.595 -14.000 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.789 -4.066 -13.020 1.00 0.00 C ATOM 0 H VAL B 259 -1.328 -6.601 -15.031 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.515 -3.873 -15.806 1.00 0.00 H new ATOM 0 HB VAL B 259 0.675 -5.518 -13.545 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.850 -3.426 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.261 -4.007 -14.624 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.128 -2.649 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.373 -3.890 -12.028 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.195 -3.134 -13.414 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.584 -4.809 -12.953 1.00 0.00 H new ATOM 1574 N VAL B 260 1.407 -4.788 -17.113 1.00 0.00 N ATOM 1575 CA VAL B 260 2.432 -5.345 -17.987 1.00 0.00 C ATOM 1576 C VAL B 260 3.660 -4.436 -18.047 1.00 0.00 C ATOM 1577 O VAL B 260 3.528 -3.215 -18.126 1.00 0.00 O ATOM 1578 CB VAL B 260 1.897 -5.559 -19.419 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.864 -6.407 -20.228 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.517 -6.201 -19.390 1.00 0.00 C ATOM 0 H VAL B 260 1.205 -3.801 -17.272 1.00 0.00 H new ATOM 0 HA VAL B 260 2.716 -6.309 -17.564 1.00 0.00 H new ATOM 0 HB VAL B 260 1.808 -4.584 -19.899 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.470 -6.547 -21.235 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.830 -5.905 -20.283 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.986 -7.378 -19.748 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.160 -6.342 -20.410 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.576 -7.167 -18.889 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.174 -5.554 -18.850 1.00 0.00 H new ATOM 1590 N PRO B 261 4.882 -5.013 -18.012 1.00 0.00 N ATOM 1591 CA PRO B 261 6.119 -4.226 -18.062 1.00 0.00 C ATOM 1592 C PRO B 261 6.176 -3.311 -19.281 1.00 0.00 C ATOM 1593 O PRO B 261 5.841 -3.719 -20.393 1.00 0.00 O ATOM 1594 CB PRO B 261 7.221 -5.288 -18.142 1.00 0.00 C ATOM 1595 CG PRO B 261 6.614 -6.514 -17.559 1.00 0.00 C ATOM 1596 CD PRO B 261 5.157 -6.462 -17.917 1.00 0.00 C ATOM 0 HA PRO B 261 6.210 -3.563 -17.202 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.535 -5.454 -19.172 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.106 -4.982 -17.584 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.083 -7.412 -17.962 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.750 -6.541 -16.478 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.956 -6.972 -18.859 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.539 -6.940 -17.157 1.00 0.00 H new ATOM 1603 N ARG B 262 6.607 -2.069 -19.063 1.00 0.00 N ATOM 1604 CA ARG B 262 6.715 -1.089 -20.142 1.00 0.00 C ATOM 1605 C ARG B 262 7.568 -1.623 -21.295 1.00 0.00 C ATOM 1606 O ARG B 262 7.388 -1.227 -22.446 1.00 0.00 O ATOM 1607 CB ARG B 262 7.317 0.213 -19.606 1.00 0.00 C ATOM 1608 CG ARG B 262 7.461 1.300 -20.661 1.00 0.00 C ATOM 1609 CD ARG B 262 6.116 1.678 -21.260 1.00 0.00 C ATOM 1610 NE ARG B 262 6.227 2.803 -22.187 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.622 2.689 -23.456 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.945 1.504 -23.962 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.694 3.769 -24.223 1.00 0.00 N ATOM 0 H ARG B 262 6.887 -1.718 -18.147 1.00 0.00 H new ATOM 0 HA ARG B 262 5.713 -0.896 -20.525 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.691 0.586 -18.796 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.297 0.001 -19.179 1.00 0.00 H new ATOM 0 HG2 ARG B 262 7.923 2.181 -20.216 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.128 0.955 -21.451 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.697 0.818 -21.782 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.422 1.935 -20.460 1.00 0.00 H new ATOM 0 HE ARG B 262 5.988 3.733 -21.842 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.892 0.669 -23.379 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.246 1.429 -24.934 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.448 4.683 -23.842 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.996 3.686 -25.194 1.00 0.00 H new ATOM 1627 N ARG B 263 8.494 -2.523 -20.977 1.00 0.00 N ATOM 1628 CA ARG B 263 9.368 -3.109 -21.987 1.00 0.00 C ATOM 1629 C ARG B 263 8.576 -3.990 -22.949 1.00 0.00 C ATOM 1630 O ARG B 263 8.882 -4.057 -24.140 1.00 0.00 O ATOM 1631 CB ARG B 263 10.473 -3.929 -21.319 1.00 0.00 C ATOM 1632 CG ARG B 263 11.456 -3.088 -20.519 1.00 0.00 C ATOM 1633 CD ARG B 263 10.989 -2.900 -19.084 1.00 0.00 C ATOM 1634 NE ARG B 263 12.108 -2.886 -18.142 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.911 -3.927 -17.922 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.734 -5.071 -18.575 1.00 0.00 N ATOM 1637 NH2 ARG B 263 13.900 -3.823 -17.044 1.00 0.00 N ATOM 0 H ARG B 263 8.658 -2.862 -20.029 1.00 0.00 H new ATOM 0 HA ARG B 263 9.820 -2.297 -22.556 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.018 -4.667 -20.659 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.019 -4.480 -22.085 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.435 -3.567 -20.524 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.575 -2.114 -20.995 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.435 -1.965 -19.003 1.00 0.00 H new ATOM 0 HD3 ARG B 263 10.301 -3.703 -18.818 1.00 0.00 H new ATOM 0 HE ARG B 263 12.285 -2.027 -17.621 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.977 -5.159 -19.253 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.355 -5.861 -18.398 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.044 -2.948 -16.540 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.516 -4.618 -16.873 1.00 0.00 H new ATOM 1651 N LYS B 264 7.554 -4.661 -22.425 1.00 0.00 N ATOM 1652 CA LYS B 264 6.717 -5.535 -23.240 1.00 0.00 C ATOM 1653 C LYS B 264 5.355 -4.898 -23.510 1.00 0.00 C ATOM 1654 O LYS B 264 4.377 -5.596 -23.776 1.00 0.00 O ATOM 1655 CB LYS B 264 6.529 -6.887 -22.549 1.00 0.00 C ATOM 1656 CG LYS B 264 7.772 -7.762 -22.575 1.00 0.00 C ATOM 1657 CD LYS B 264 7.462 -9.182 -22.130 1.00 0.00 C ATOM 1658 CE LYS B 264 8.728 -9.943 -21.770 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.411 -9.358 -20.583 1.00 0.00 N ATOM 0 H LYS B 264 7.286 -4.616 -21.442 1.00 0.00 H new ATOM 0 HA LYS B 264 7.222 -5.686 -24.194 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.235 -6.718 -21.513 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.709 -7.421 -23.030 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.186 -7.778 -23.583 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.534 -7.333 -21.924 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.794 -9.157 -21.269 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.935 -9.707 -22.927 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.480 -10.985 -21.569 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.410 -9.936 -22.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.010 -10.081 -20.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 10.001 -8.556 -20.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.699 -9.028 -19.900 1.00 0.00 H new ATOM 1673 N ALA B 265 5.296 -3.571 -23.443 1.00 0.00 N ATOM 1674 CA ALA B 265 4.053 -2.850 -23.685 1.00 0.00 C ATOM 1675 C ALA B 265 4.282 -1.678 -24.633 1.00 0.00 C ATOM 1676 O ALA B 265 5.411 -1.222 -24.810 1.00 0.00 O ATOM 1677 CB ALA B 265 3.458 -2.365 -22.372 1.00 0.00 C ATOM 0 H ALA B 265 6.094 -2.975 -23.223 1.00 0.00 H new ATOM 0 HA ALA B 265 3.347 -3.534 -24.155 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.530 -1.828 -22.569 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.253 -3.220 -21.728 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.164 -1.699 -21.877 1.00 0.00 H new ATOM 1683 N LYS B 266 3.204 -1.196 -25.244 1.00 0.00 N ATOM 1684 CA LYS B 266 3.290 -0.078 -26.177 1.00 0.00 C ATOM 1685 C LYS B 266 2.179 0.934 -25.922 1.00 0.00 C ATOM 1686 O LYS B 266 0.999 0.628 -26.087 1.00 0.00 O ATOM 1687 CB LYS B 266 3.209 -0.581 -27.618 1.00 0.00 C ATOM 1688 CG LYS B 266 4.282 -1.603 -27.974 1.00 0.00 C ATOM 1689 CD LYS B 266 5.378 -0.993 -28.834 1.00 0.00 C ATOM 1690 CE LYS B 266 4.971 -0.937 -30.298 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.016 -0.294 -31.141 1.00 0.00 N ATOM 0 H LYS B 266 2.261 -1.562 -25.110 1.00 0.00 H new ATOM 0 HA LYS B 266 4.250 0.415 -26.022 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.228 -1.026 -27.783 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.291 0.269 -28.295 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.719 -2.005 -27.060 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.826 -2.439 -28.505 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.603 0.013 -28.479 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.291 -1.579 -28.731 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.783 -1.947 -30.661 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.036 -0.384 -30.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.700 -0.275 -32.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.178 0.679 -30.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.901 -0.836 -31.070 1.00 0.00 H new ATOM 1705 N ILE B 267 2.564 2.142 -25.522 1.00 0.00 N ATOM 1706 CA ILE B 267 1.597 3.199 -25.249 1.00 0.00 C ATOM 1707 C ILE B 267 1.326 4.028 -26.501 1.00 0.00 C ATOM 1708 O ILE B 267 2.254 4.491 -27.162 1.00 0.00 O ATOM 1709 CB ILE B 267 2.089 4.136 -24.128 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.579 3.323 -22.929 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.980 5.089 -23.711 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.517 2.425 -22.334 1.00 0.00 C ATOM 0 H ILE B 267 3.537 2.413 -25.380 1.00 0.00 H new ATOM 0 HA ILE B 267 0.677 2.711 -24.928 1.00 0.00 H new ATOM 0 HB ILE B 267 2.924 4.724 -24.508 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.429 2.713 -23.236 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.939 4.006 -22.160 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.342 5.744 -22.919 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.675 5.690 -24.568 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.127 4.517 -23.347 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.935 1.879 -21.488 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.676 3.031 -21.995 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.174 1.718 -23.089 1.00 0.00 H new ATOM 1724 N ILE B 268 0.048 4.210 -26.821 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.345 4.983 -27.995 1.00 0.00 C ATOM 1726 C ILE B 268 -1.573 5.836 -27.703 1.00 0.00 C ATOM 1727 O ILE B 268 -2.340 5.536 -26.794 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.655 4.068 -29.195 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.457 3.025 -29.373 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.836 4.906 -30.455 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.319 2.181 -30.624 1.00 0.00 C ATOM 0 H ILE B 268 -0.733 3.833 -26.284 1.00 0.00 H new ATOM 0 HA ILE B 268 0.499 5.627 -28.243 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.585 3.533 -29.006 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.419 3.536 -29.397 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.467 2.368 -28.503 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.055 4.252 -31.299 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.662 5.603 -30.313 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.079 5.463 -30.656 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.143 1.469 -30.676 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.627 1.640 -30.595 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.341 2.826 -31.502 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.761 6.897 -28.482 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.910 7.776 -28.296 1.00 0.00 C ATOM 1745 C ARG B 269 -4.033 7.401 -29.256 1.00 0.00 C ATOM 1746 O ARG B 269 -3.788 7.091 -30.422 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.511 9.238 -28.504 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.419 10.226 -27.787 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.744 11.577 -27.606 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.990 12.469 -28.737 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.243 13.534 -29.027 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.192 13.849 -28.277 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.547 14.287 -30.075 1.00 0.00 N ATOM 0 H ARG B 269 -1.137 7.167 -29.243 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.267 7.653 -27.273 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.488 9.379 -28.156 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.518 9.459 -29.571 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.341 10.352 -28.355 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.697 9.824 -26.813 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.108 12.044 -26.691 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.670 11.432 -27.485 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.784 12.263 -29.343 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.950 13.273 -27.470 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.627 14.666 -28.508 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.351 14.051 -30.657 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.977 15.103 -30.299 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.263 7.427 -28.758 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.423 7.084 -29.572 1.00 0.00 C ATOM 1769 C ASP B 270 -6.672 8.143 -30.642 1.00 0.00 C ATOM 1770 O ASP B 270 -7.173 9.232 -30.290 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.662 6.927 -28.692 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.879 6.479 -29.475 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.881 5.328 -29.963 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.831 7.276 -29.600 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.367 7.874 -31.823 1.00 0.00 O ATOM 0 H ASP B 270 -5.483 7.682 -27.795 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.218 6.136 -30.069 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.454 6.203 -27.904 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.879 7.877 -28.203 1.00 0.00 H new