USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 844 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 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.551 USER MOD Single : A 227 TYR OH : rot 30:sc=-0.00563 USER MOD Single : A 230 SER OG : rot -17:sc= 0.117! USER MOD Single : A 236 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0103) USER MOD Single : A 240 LYS NZ :NH3+ 160:sc= -0.0122 (180deg=-0.491) USER MOD Single : A 244 LYS NZ :NH3+ -129:sc= -1.1 (180deg=-3.33!) USER MOD Single : A 252 GLN :FLIP amide:sc=-0.00944 F(o=-2.3!,f=-0.0094) 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+ 154:sc= -0.135 (180deg=-0.989) USER MOD Single : A 264 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.104) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.566 USER MOD Single : B 227 TYR OH : rot 30:sc=-0.00519 USER MOD Single : B 230 SER OG : rot 180:sc=-0.00756 USER MOD Single : B 236 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.00957) USER MOD Single : B 240 LYS NZ :NH3+ 161:sc= -0.0448 (180deg=-0.546) USER MOD Single : B 244 LYS NZ :NH3+ -128:sc= -1.11 (180deg=-3.25!) USER MOD Single : B 252 GLN :FLIP amide:sc=-0.00981 F(o=-2.3!,f=-0.0098) 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+ 126:sc= -0.136 (180deg=-1.03) USER MOD Single : B 264 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0948) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -3.433 15.524 -10.585 1.00 0.78 N ATOM 55 CA ASN A 222 -4.138 14.448 -11.351 1.00 0.73 C ATOM 56 C ASN A 222 -3.106 13.549 -12.039 1.00 0.63 C ATOM 57 O ASN A 222 -2.554 13.897 -13.063 1.00 0.65 O ATOM 58 CB ASN A 222 -5.043 15.090 -12.408 1.00 0.80 C ATOM 59 CG ASN A 222 -5.762 16.296 -11.799 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.440 17.428 -12.102 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.731 16.101 -10.946 1.00 1.39 N ATOM 0 HA ASN A 222 -4.741 13.849 -10.669 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.451 15.402 -13.268 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.771 14.363 -12.769 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.217 16.898 -10.535 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -7.002 15.151 -10.691 1.00 1.39 H new ATOM 68 N PHE A 223 -2.850 12.389 -11.486 1.00 0.55 N ATOM 69 CA PHE A 223 -1.859 11.444 -12.099 1.00 0.46 C ATOM 70 C PHE A 223 -2.465 10.035 -12.141 1.00 0.39 C ATOM 71 O PHE A 223 -2.970 9.539 -11.154 1.00 0.38 O ATOM 72 CB PHE A 223 -0.573 11.426 -11.254 1.00 0.46 C ATOM 73 CG PHE A 223 0.304 12.606 -11.614 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.217 12.497 -12.680 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.212 13.811 -10.888 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.038 13.587 -13.021 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.035 14.903 -11.230 1.00 0.72 C ATOM 78 CZ PHE A 223 1.948 14.790 -12.297 1.00 0.71 C ATOM 0 H PHE A 223 -3.288 12.052 -10.629 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.620 11.770 -13.111 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.825 11.460 -10.194 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.031 10.496 -11.423 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.287 11.574 -13.237 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.488 13.897 -10.071 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.738 13.500 -13.839 1.00 0.64 H new ATOM 0 HE2 PHE A 223 0.966 15.826 -10.674 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.579 15.627 -12.559 1.00 0.71 H new ATOM 88 N ARG A 224 -2.408 9.387 -13.279 1.00 0.36 N ATOM 89 CA ARG A 224 -2.968 8.002 -13.405 1.00 0.31 C ATOM 90 C ARG A 224 -1.803 7.011 -13.454 1.00 0.26 C ATOM 91 O ARG A 224 -0.696 7.364 -13.808 1.00 0.29 O ATOM 92 CB ARG A 224 -3.784 7.900 -14.706 1.00 0.35 C ATOM 93 CG ARG A 224 -5.195 8.464 -14.482 1.00 1.00 C ATOM 94 CD ARG A 224 -5.823 8.840 -15.827 1.00 1.24 C ATOM 95 NE ARG A 224 -5.530 7.780 -16.831 1.00 1.82 N ATOM 96 CZ ARG A 224 -6.210 7.734 -17.945 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.160 8.601 -18.165 1.00 2.57 N ATOM 98 NH2 ARG A 224 -5.943 6.818 -18.837 1.00 3.26 N ATOM 0 H ARG A 224 -1.994 9.760 -14.133 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.615 7.778 -12.557 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.285 8.451 -15.503 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.845 6.860 -15.027 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.815 7.725 -13.974 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.148 9.340 -13.835 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.901 8.961 -15.715 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.429 9.797 -16.169 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.800 7.091 -16.649 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.371 9.314 -17.467 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.691 8.566 -19.035 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -5.203 6.138 -18.664 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -6.475 6.783 -19.707 1.00 3.26 H new ATOM 112 N VAL A 225 -2.041 5.775 -13.092 1.00 0.23 N ATOM 113 CA VAL A 225 -0.941 4.758 -13.108 1.00 0.20 C ATOM 114 C VAL A 225 -1.464 3.427 -13.648 1.00 0.20 C ATOM 115 O VAL A 225 -2.573 3.020 -13.369 1.00 0.22 O ATOM 116 CB VAL A 225 -0.430 4.541 -11.679 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.609 3.414 -11.669 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.213 5.828 -11.168 1.00 0.23 C ATOM 0 H VAL A 225 -2.949 5.425 -12.786 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.135 5.119 -13.747 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.266 4.269 -11.034 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.971 3.262 -10.652 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.151 2.494 -12.033 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.445 3.684 -12.315 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.577 5.675 -10.152 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.047 6.100 -11.815 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.525 6.630 -11.172 1.00 0.23 H new ATOM 128 N TYR A 226 -0.648 2.735 -14.401 1.00 0.22 N ATOM 129 CA TYR A 226 -1.046 1.406 -14.950 1.00 0.25 C ATOM 130 C TYR A 226 -0.230 0.348 -14.214 1.00 0.26 C ATOM 131 O TYR A 226 0.857 0.617 -13.748 1.00 0.26 O ATOM 132 CB TYR A 226 -0.732 1.347 -16.449 1.00 0.32 C ATOM 133 CG TYR A 226 -1.753 2.158 -17.216 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.762 3.562 -17.108 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.690 1.511 -18.047 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.706 4.318 -17.828 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.634 2.268 -18.766 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.642 3.672 -18.657 1.00 0.49 C ATOM 139 OH TYR A 226 -4.568 4.413 -19.361 1.00 0.58 O ATOM 0 H TYR A 226 0.290 3.040 -14.662 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.114 1.238 -14.815 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.269 1.735 -16.636 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.743 0.313 -16.792 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.044 4.059 -16.472 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.684 0.434 -18.132 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.712 5.395 -17.744 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.353 1.772 -19.402 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.138 3.812 -19.885 1.00 0.58 H new ATOM 149 N TYR A 227 -0.730 -0.849 -14.082 1.00 0.28 N ATOM 150 CA TYR A 227 0.052 -1.883 -13.343 1.00 0.32 C ATOM 151 C TYR A 227 -0.361 -3.285 -13.778 1.00 0.37 C ATOM 152 O TYR A 227 -1.447 -3.504 -14.279 1.00 0.39 O ATOM 153 CB TYR A 227 -0.214 -1.733 -11.845 1.00 0.31 C ATOM 154 CG TYR A 227 -1.692 -1.909 -11.571 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.605 -0.901 -11.943 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.158 -3.080 -10.941 1.00 0.38 C ATOM 157 CE1 TYR A 227 -3.980 -1.066 -11.685 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.533 -3.242 -10.682 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.444 -2.236 -11.054 1.00 0.38 C ATOM 160 OH TYR A 227 -5.791 -2.396 -10.798 1.00 0.44 O ATOM 0 H TYR A 227 -1.632 -1.155 -14.447 1.00 0.28 H new ATOM 0 HA TYR A 227 1.111 -1.743 -13.561 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.360 -2.473 -11.288 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.115 -0.752 -11.504 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.250 -0.002 -12.426 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.460 -3.854 -10.657 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.679 -0.294 -11.972 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.889 -4.139 -10.197 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.312 -1.919 -11.478 1.00 0.44 H new ATOM 170 N ARG A 228 0.507 -4.244 -13.576 1.00 0.43 N ATOM 171 CA ARG A 228 0.188 -5.653 -13.960 1.00 0.49 C ATOM 172 C ARG A 228 -0.245 -6.430 -12.716 1.00 0.54 C ATOM 173 O ARG A 228 0.313 -6.273 -11.648 1.00 0.60 O ATOM 174 CB ARG A 228 1.433 -6.312 -14.570 1.00 0.55 C ATOM 175 CG ARG A 228 1.611 -5.837 -16.017 1.00 0.67 C ATOM 176 CD ARG A 228 3.063 -6.043 -16.458 1.00 0.73 C ATOM 177 NE ARG A 228 3.558 -7.348 -15.939 1.00 1.49 N ATOM 178 CZ ARG A 228 4.653 -7.871 -16.419 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.296 -7.271 -17.384 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.101 -8.999 -15.940 1.00 2.76 N ATOM 0 H ARG A 228 1.428 -4.111 -13.159 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.619 -5.659 -14.693 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.315 -6.059 -13.982 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.333 -7.397 -14.543 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.940 -6.389 -16.675 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.343 -4.784 -16.099 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.130 -6.023 -17.546 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.687 -5.231 -16.085 1.00 0.73 H new ATOM 0 HE ARG A 228 3.040 -7.834 -15.207 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.943 -6.393 -17.763 1.00 1.49 H new ATOM 0 HH12 ARG A 228 6.152 -7.681 -17.758 1.00 1.49 H new ATOM 0 HH21 ARG A 228 4.595 -9.472 -15.191 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.957 -9.408 -16.315 1.00 2.76 H new ATOM 194 N ASP A 229 -1.236 -7.270 -12.849 1.00 0.58 N ATOM 195 CA ASP A 229 -1.714 -8.065 -11.680 1.00 0.66 C ATOM 196 C ASP A 229 -1.005 -9.417 -11.660 1.00 0.74 C ATOM 197 O ASP A 229 -0.237 -9.740 -12.545 1.00 0.76 O ATOM 198 CB ASP A 229 -3.220 -8.290 -11.801 1.00 0.72 C ATOM 199 CG ASP A 229 -3.522 -9.052 -13.094 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.672 -8.406 -14.118 1.00 2.07 O ATOM 201 OD2 ASP A 229 -3.593 -10.269 -13.037 1.00 2.23 O ATOM 0 H ASP A 229 -1.737 -7.441 -13.721 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.496 -7.523 -10.760 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.584 -8.853 -10.942 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.742 -7.333 -11.800 1.00 0.72 H new ATOM 206 N SER A 230 -1.262 -10.214 -10.660 1.00 0.84 N ATOM 207 CA SER A 230 -0.609 -11.551 -10.580 1.00 0.97 C ATOM 208 C SER A 230 -1.467 -12.584 -11.316 1.00 1.04 C ATOM 209 O SER A 230 -1.036 -13.690 -11.573 1.00 1.17 O ATOM 210 CB SER A 230 -0.468 -11.954 -9.111 1.00 1.07 C ATOM 211 OG SER A 230 -0.188 -13.345 -9.031 1.00 1.80 O ATOM 0 H SER A 230 -1.898 -9.996 -9.893 1.00 0.84 H new ATOM 0 HA SER A 230 0.377 -11.507 -11.043 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.332 -11.383 -8.640 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.385 -11.724 -8.569 1.00 1.07 H new ATOM 0 HG SER A 230 -0.417 -13.774 -9.882 1.00 1.80 H new ATOM 217 N ARG A 231 -2.681 -12.233 -11.664 1.00 1.00 N ATOM 218 CA ARG A 231 -3.561 -13.202 -12.387 1.00 1.11 C ATOM 219 C ARG A 231 -3.301 -13.100 -13.894 1.00 1.14 C ATOM 220 O ARG A 231 -3.735 -13.933 -14.664 1.00 1.30 O ATOM 221 CB ARG A 231 -5.038 -12.880 -12.108 1.00 1.14 C ATOM 222 CG ARG A 231 -5.312 -12.864 -10.591 1.00 1.18 C ATOM 223 CD ARG A 231 -5.587 -14.285 -10.081 1.00 1.46 C ATOM 224 NE ARG A 231 -6.958 -14.705 -10.488 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.307 -15.961 -10.413 1.00 2.67 C ATOM 226 NH1 ARG A 231 -6.467 -16.846 -9.950 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.500 -16.331 -10.793 1.00 3.63 N ATOM 0 H ARG A 231 -3.099 -11.321 -11.479 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.340 -14.211 -12.039 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.293 -11.912 -12.539 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.675 -13.621 -12.590 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.456 -12.442 -10.065 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -6.166 -12.222 -10.376 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -4.848 -14.977 -10.486 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.493 -14.317 -8.996 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.624 -14.010 -10.826 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -5.537 -16.557 -9.646 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -6.740 -17.827 -9.892 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -9.160 -15.639 -11.149 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.772 -17.312 -10.734 1.00 3.63 H new ATOM 241 N ASP A 232 -2.594 -12.087 -14.323 1.00 1.02 N ATOM 242 CA ASP A 232 -2.309 -11.936 -15.782 1.00 1.07 C ATOM 243 C ASP A 232 -1.115 -10.962 -15.964 1.00 0.94 C ATOM 244 O ASP A 232 -1.145 -9.886 -15.402 1.00 0.82 O ATOM 245 CB ASP A 232 -3.547 -11.346 -16.471 1.00 1.14 C ATOM 246 CG ASP A 232 -4.604 -12.437 -16.676 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.222 -13.565 -16.943 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.779 -12.124 -16.563 1.00 2.12 O ATOM 0 H ASP A 232 -2.202 -11.358 -13.727 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.067 -12.905 -16.218 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.959 -10.538 -15.866 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.267 -10.914 -17.432 1.00 1.14 H new ATOM 253 N PRO A 233 -0.095 -11.331 -16.735 1.00 1.01 N ATOM 254 CA PRO A 233 1.059 -10.430 -16.940 1.00 0.97 C ATOM 255 C PRO A 233 0.632 -9.208 -17.770 1.00 0.85 C ATOM 256 O PRO A 233 1.445 -8.386 -18.139 1.00 0.83 O ATOM 257 CB PRO A 233 2.093 -11.280 -17.711 1.00 1.13 C ATOM 258 CG PRO A 233 1.360 -12.562 -18.195 1.00 1.25 C ATOM 259 CD PRO A 233 0.012 -12.630 -17.443 1.00 1.19 C ATOM 0 HA PRO A 233 1.464 -10.050 -16.002 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.495 -10.723 -18.557 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.936 -11.537 -17.069 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.198 -12.529 -19.272 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.960 -13.449 -17.990 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.819 -12.773 -18.134 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.008 -13.465 -16.742 1.00 1.19 H new ATOM 267 N VAL A 234 -0.633 -9.089 -18.074 1.00 0.84 N ATOM 268 CA VAL A 234 -1.100 -7.930 -18.889 1.00 0.80 C ATOM 269 C VAL A 234 -1.325 -6.715 -17.990 1.00 0.69 C ATOM 270 O VAL A 234 -1.589 -6.839 -16.810 1.00 0.72 O ATOM 271 CB VAL A 234 -2.411 -8.292 -19.583 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.724 -7.259 -20.666 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.282 -9.677 -20.223 1.00 1.75 C ATOM 0 H VAL A 234 -1.363 -9.744 -17.793 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.341 -7.690 -19.634 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.217 -8.301 -18.849 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.660 -7.521 -21.159 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.817 -6.272 -20.212 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -1.919 -7.246 -21.400 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.217 -9.937 -20.719 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -1.474 -9.666 -20.955 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.063 -10.415 -19.452 1.00 1.75 H new ATOM 283 N TRP A 235 -1.232 -5.537 -18.546 1.00 0.64 N ATOM 284 CA TRP A 235 -1.444 -4.302 -17.734 1.00 0.55 C ATOM 285 C TRP A 235 -2.918 -4.221 -17.321 1.00 0.53 C ATOM 286 O TRP A 235 -3.763 -4.882 -17.892 1.00 0.65 O ATOM 287 CB TRP A 235 -1.107 -3.063 -18.573 1.00 0.56 C ATOM 288 CG TRP A 235 0.348 -3.047 -18.925 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.868 -3.492 -20.093 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.472 -2.565 -18.133 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.240 -3.313 -20.069 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.663 -2.745 -18.885 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.575 -1.992 -16.843 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.915 -2.369 -18.377 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.831 -1.611 -16.328 1.00 0.47 C ATOM 296 CH2 TRP A 235 4.000 -1.800 -17.093 1.00 0.53 C ATOM 0 H TRP A 235 -1.018 -5.375 -19.530 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.801 -4.338 -16.854 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.707 -3.059 -19.483 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.363 -2.160 -18.018 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.304 -3.917 -20.910 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.863 -3.570 -20.834 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.685 -1.846 -16.249 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.808 -2.515 -18.967 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.898 -1.173 -15.343 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.960 -1.508 -16.694 1.00 0.53 H new ATOM 307 N LYS A 236 -3.233 -3.401 -16.345 1.00 0.45 N ATOM 308 CA LYS A 236 -4.657 -3.251 -15.892 1.00 0.45 C ATOM 309 C LYS A 236 -5.088 -1.791 -16.087 1.00 0.43 C ATOM 310 O LYS A 236 -4.272 -0.915 -16.295 1.00 0.67 O ATOM 311 CB LYS A 236 -4.765 -3.648 -14.397 1.00 0.46 C ATOM 312 CG LYS A 236 -5.427 -5.031 -14.258 1.00 0.81 C ATOM 313 CD LYS A 236 -5.666 -5.361 -12.772 1.00 0.73 C ATOM 314 CE LYS A 236 -7.012 -4.789 -12.308 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.106 -5.702 -12.744 1.00 1.43 N ATOM 0 H LYS A 236 -2.561 -2.825 -15.839 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.309 -3.900 -16.476 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.773 -3.665 -13.946 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.348 -2.902 -13.857 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.374 -5.045 -14.798 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.792 -5.793 -14.709 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -5.653 -6.441 -12.626 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -4.859 -4.947 -12.167 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.021 -4.682 -11.223 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.163 -3.794 -12.728 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.986 -5.159 -12.860 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -7.850 -6.143 -13.650 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.247 -6.442 -12.027 1.00 1.43 H new ATOM 329 N GLY A 237 -6.366 -1.526 -16.018 1.00 0.39 N ATOM 330 CA GLY A 237 -6.851 -0.127 -16.200 1.00 0.36 C ATOM 331 C GLY A 237 -5.998 0.832 -15.351 1.00 0.31 C ATOM 332 O GLY A 237 -5.196 0.388 -14.553 1.00 0.31 O ATOM 0 H GLY A 237 -7.095 -2.218 -15.843 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.794 0.154 -17.252 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.898 -0.054 -15.907 1.00 0.36 H new ATOM 336 N PRO A 238 -6.187 2.123 -15.546 1.00 0.31 N ATOM 337 CA PRO A 238 -5.427 3.139 -14.789 1.00 0.29 C ATOM 338 C PRO A 238 -5.828 3.117 -13.305 1.00 0.24 C ATOM 339 O PRO A 238 -6.879 2.626 -12.939 1.00 0.27 O ATOM 340 CB PRO A 238 -5.817 4.486 -15.444 1.00 0.36 C ATOM 341 CG PRO A 238 -7.016 4.206 -16.395 1.00 0.41 C ATOM 342 CD PRO A 238 -7.150 2.673 -16.528 1.00 0.38 C ATOM 0 HA PRO A 238 -4.352 2.963 -14.820 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.091 5.218 -14.684 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.976 4.902 -15.998 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.933 4.638 -15.995 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.848 4.663 -17.370 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.167 2.344 -16.312 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.916 2.342 -17.540 1.00 0.38 H new ATOM 350 N ALA A 239 -4.996 3.667 -12.454 1.00 0.19 N ATOM 351 CA ALA A 239 -5.307 3.708 -10.992 1.00 0.18 C ATOM 352 C ALA A 239 -4.934 5.087 -10.440 1.00 0.17 C ATOM 353 O ALA A 239 -4.332 5.894 -11.120 1.00 0.19 O ATOM 354 CB ALA A 239 -4.498 2.636 -10.262 1.00 0.21 C ATOM 0 H ALA A 239 -4.106 4.093 -12.713 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.370 3.522 -10.841 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.728 2.669 -9.197 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.755 1.654 -10.658 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.434 2.820 -10.410 1.00 0.21 H new ATOM 360 N LYS A 240 -5.282 5.364 -9.210 1.00 0.19 N ATOM 361 CA LYS A 240 -4.943 6.693 -8.616 1.00 0.21 C ATOM 362 C LYS A 240 -3.587 6.601 -7.906 1.00 0.19 C ATOM 363 O LYS A 240 -3.326 5.670 -7.169 1.00 0.18 O ATOM 364 CB LYS A 240 -6.024 7.086 -7.596 1.00 0.27 C ATOM 365 CG LYS A 240 -7.248 7.658 -8.322 1.00 1.15 C ATOM 366 CD LYS A 240 -7.898 6.567 -9.177 1.00 1.43 C ATOM 367 CE LYS A 240 -9.292 7.024 -9.613 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.217 8.415 -10.145 1.00 2.72 N ATOM 0 H LYS A 240 -5.786 4.729 -8.591 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.894 7.443 -9.405 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.314 6.215 -7.008 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.627 7.824 -6.899 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.966 8.042 -7.597 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -6.950 8.497 -8.951 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.281 6.360 -10.052 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.969 5.639 -8.610 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.684 6.352 -10.377 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.980 6.983 -8.769 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.050 8.605 -10.738 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.195 9.089 -9.353 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -8.354 8.523 -10.715 1.00 2.72 H new ATOM 382 N LEU A 241 -2.729 7.571 -8.118 1.00 0.20 N ATOM 383 CA LEU A 241 -1.385 7.559 -7.458 1.00 0.20 C ATOM 384 C LEU A 241 -1.487 8.247 -6.094 1.00 0.22 C ATOM 385 O LEU A 241 -1.924 9.377 -5.997 1.00 0.29 O ATOM 386 CB LEU A 241 -0.386 8.320 -8.345 1.00 0.22 C ATOM 387 CG LEU A 241 0.943 8.530 -7.607 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.463 7.191 -7.068 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.968 9.118 -8.582 1.00 0.29 C ATOM 0 H LEU A 241 -2.903 8.374 -8.723 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.046 6.532 -7.321 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.212 7.764 -9.266 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.806 9.285 -8.630 1.00 0.22 H new ATOM 0 HG LEU A 241 0.788 9.213 -6.771 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.406 7.351 -6.546 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.733 6.769 -6.377 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.619 6.501 -7.897 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.916 9.270 -8.065 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.115 8.430 -9.414 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.604 10.073 -8.961 1.00 0.29 H new ATOM 401 N LEU A 242 -1.091 7.572 -5.039 1.00 0.22 N ATOM 402 CA LEU A 242 -1.170 8.173 -3.665 1.00 0.25 C ATOM 403 C LEU A 242 0.234 8.297 -3.050 1.00 0.25 C ATOM 404 O LEU A 242 0.766 9.381 -2.909 1.00 0.27 O ATOM 405 CB LEU A 242 -2.022 7.271 -2.765 1.00 0.26 C ATOM 406 CG LEU A 242 -3.266 6.791 -3.519 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.062 5.848 -2.616 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.137 7.994 -3.907 1.00 0.45 C ATOM 0 H LEU A 242 -0.714 6.625 -5.070 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.617 9.164 -3.744 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.434 6.414 -2.437 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.319 7.816 -1.869 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.965 6.266 -4.426 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.950 5.501 -3.145 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.442 4.992 -2.347 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.362 6.377 -1.712 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.020 7.646 -4.443 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.445 8.526 -3.007 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.565 8.666 -4.547 1.00 0.45 H new ATOM 420 N TRP A 243 0.825 7.196 -2.660 1.00 0.25 N ATOM 421 CA TRP A 243 2.179 7.243 -2.021 1.00 0.26 C ATOM 422 C TRP A 243 3.273 7.103 -3.085 1.00 0.22 C ATOM 423 O TRP A 243 3.142 6.351 -4.031 1.00 0.21 O ATOM 424 CB TRP A 243 2.287 6.083 -1.017 1.00 0.30 C ATOM 425 CG TRP A 243 3.366 6.356 -0.019 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.323 7.318 0.927 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.633 5.666 0.156 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.488 7.273 1.667 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.332 6.276 1.230 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.247 4.583 -0.512 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.595 5.826 1.632 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.520 4.127 -0.110 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.191 4.748 0.959 1.00 0.29 C ATOM 0 H TRP A 243 0.427 6.262 -2.756 1.00 0.25 H new ATOM 0 HA TRP A 243 2.309 8.198 -1.511 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.335 5.948 -0.504 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.499 5.154 -1.546 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.509 8.011 1.080 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.698 7.901 2.443 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.739 4.102 -1.335 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.107 6.305 2.454 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.981 3.298 -0.625 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.166 4.395 1.262 1.00 0.29 H new ATOM 444 N LYS A 244 4.363 7.812 -2.927 1.00 0.24 N ATOM 445 CA LYS A 244 5.480 7.716 -3.917 1.00 0.23 C ATOM 446 C LYS A 244 6.820 7.906 -3.200 1.00 0.24 C ATOM 447 O LYS A 244 7.061 8.923 -2.581 1.00 0.28 O ATOM 448 CB LYS A 244 5.320 8.807 -4.976 1.00 0.30 C ATOM 449 CG LYS A 244 6.426 8.656 -6.021 1.00 0.71 C ATOM 450 CD LYS A 244 6.149 9.581 -7.212 1.00 0.82 C ATOM 451 CE LYS A 244 6.212 11.051 -6.769 1.00 1.50 C ATOM 452 NZ LYS A 244 4.885 11.468 -6.235 1.00 2.32 N ATOM 0 H LYS A 244 4.528 8.455 -2.153 1.00 0.24 H new ATOM 0 HA LYS A 244 5.455 6.736 -4.393 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.342 8.730 -5.450 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.373 9.792 -4.512 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.392 8.898 -5.578 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.481 7.621 -6.358 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.880 9.400 -8.000 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.167 9.362 -7.631 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.979 11.179 -6.005 1.00 1.50 H new ATOM 0 HE3 LYS A 244 6.492 11.684 -7.611 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 4.586 12.350 -6.699 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 4.185 10.723 -6.424 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 4.957 11.623 -5.209 1.00 2.32 H new ATOM 466 N GLY A 245 7.697 6.938 -3.278 1.00 0.23 N ATOM 467 CA GLY A 245 9.020 7.076 -2.597 1.00 0.26 C ATOM 468 C GLY A 245 10.065 6.184 -3.276 1.00 0.26 C ATOM 469 O GLY A 245 10.584 6.504 -4.327 1.00 0.27 O ATOM 0 H GLY A 245 7.556 6.062 -3.781 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.345 8.116 -2.627 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.926 6.802 -1.546 1.00 0.26 H new ATOM 473 N GLU A 246 10.387 5.073 -2.669 1.00 0.26 N ATOM 474 CA GLU A 246 11.411 4.158 -3.258 1.00 0.27 C ATOM 475 C GLU A 246 10.850 3.475 -4.507 1.00 0.24 C ATOM 476 O GLU A 246 9.988 4.001 -5.182 1.00 0.22 O ATOM 477 CB GLU A 246 11.784 3.088 -2.226 1.00 0.33 C ATOM 478 CG GLU A 246 12.208 3.760 -0.918 1.00 1.00 C ATOM 479 CD GLU A 246 12.404 2.694 0.162 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.414 2.277 0.741 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.540 2.313 0.391 1.00 1.39 O ATOM 0 H GLU A 246 9.984 4.758 -1.787 1.00 0.26 H new ATOM 0 HA GLU A 246 12.292 4.738 -3.532 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.935 2.428 -2.049 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.595 2.468 -2.607 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.133 4.317 -1.066 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.450 4.477 -0.603 1.00 1.00 H new ATOM 488 N GLY A 247 11.338 2.301 -4.814 1.00 0.26 N ATOM 489 CA GLY A 247 10.838 1.572 -6.014 1.00 0.25 C ATOM 490 C GLY A 247 9.473 0.959 -5.699 1.00 0.25 C ATOM 491 O GLY A 247 9.222 -0.200 -5.966 1.00 0.29 O ATOM 0 H GLY A 247 12.062 1.816 -4.284 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.757 2.254 -6.861 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.543 0.791 -6.300 1.00 0.25 H new ATOM 495 N ALA A 248 8.586 1.734 -5.132 1.00 0.22 N ATOM 496 CA ALA A 248 7.232 1.214 -4.790 1.00 0.24 C ATOM 497 C ALA A 248 6.208 2.340 -4.939 1.00 0.21 C ATOM 498 O ALA A 248 6.524 3.502 -4.778 1.00 0.23 O ATOM 499 CB ALA A 248 7.227 0.722 -3.341 1.00 0.29 C ATOM 0 H ALA A 248 8.744 2.712 -4.890 1.00 0.22 H new ATOM 0 HA ALA A 248 6.978 0.391 -5.458 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.237 0.341 -3.089 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.962 -0.074 -3.225 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.478 1.548 -2.675 1.00 0.29 H new ATOM 505 N VAL A 249 4.981 2.008 -5.237 1.00 0.19 N ATOM 506 CA VAL A 249 3.935 3.063 -5.388 1.00 0.18 C ATOM 507 C VAL A 249 2.589 2.522 -4.900 1.00 0.20 C ATOM 508 O VAL A 249 2.141 1.470 -5.313 1.00 0.22 O ATOM 509 CB VAL A 249 3.828 3.482 -6.862 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.975 4.434 -7.209 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.912 2.247 -7.761 1.00 0.30 C ATOM 0 H VAL A 249 4.657 1.052 -5.383 1.00 0.19 H new ATOM 0 HA VAL A 249 4.210 3.933 -4.792 1.00 0.18 H new ATOM 0 HB VAL A 249 2.873 3.983 -7.021 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.898 4.730 -8.255 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.917 5.319 -6.576 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.928 3.931 -7.044 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.835 2.551 -8.805 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.865 1.743 -7.599 1.00 0.30 H new ATOM 0 HG23 VAL A 249 3.096 1.566 -7.521 1.00 0.30 H new ATOM 521 N VAL A 250 1.941 3.239 -4.019 1.00 0.20 N ATOM 522 CA VAL A 250 0.617 2.785 -3.500 1.00 0.22 C ATOM 523 C VAL A 250 -0.475 3.358 -4.402 1.00 0.20 C ATOM 524 O VAL A 250 -0.402 4.493 -4.830 1.00 0.21 O ATOM 525 CB VAL A 250 0.421 3.299 -2.067 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.913 2.798 -1.518 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.562 2.788 -1.177 1.00 0.29 C ATOM 0 H VAL A 250 2.274 4.123 -3.635 1.00 0.20 H new ATOM 0 HA VAL A 250 0.569 1.696 -3.495 1.00 0.22 H new ATOM 0 HB VAL A 250 0.424 4.389 -2.073 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.049 3.165 -0.501 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.725 3.163 -2.147 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.919 1.708 -1.514 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.422 3.154 -0.160 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.561 1.698 -1.174 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.515 3.149 -1.564 1.00 0.29 H new ATOM 537 N ILE A 251 -1.483 2.582 -4.709 1.00 0.19 N ATOM 538 CA ILE A 251 -2.571 3.084 -5.601 1.00 0.18 C ATOM 539 C ILE A 251 -3.925 2.570 -5.117 1.00 0.20 C ATOM 540 O ILE A 251 -4.019 1.811 -4.174 1.00 0.23 O ATOM 541 CB ILE A 251 -2.327 2.585 -7.030 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.217 1.056 -7.023 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.029 3.192 -7.583 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.923 0.558 -8.440 1.00 0.18 C ATOM 0 H ILE A 251 -1.599 1.623 -4.381 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.572 4.174 -5.581 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.160 2.889 -7.664 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.425 0.741 -6.344 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.144 0.616 -6.657 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.863 2.832 -8.599 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.110 4.279 -7.592 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.191 2.896 -6.952 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.845 -0.529 -8.435 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.730 0.860 -9.107 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.984 0.988 -8.789 1.00 0.18 H new ATOM 556 N GLN A 252 -4.981 2.976 -5.774 1.00 0.20 N ATOM 557 CA GLN A 252 -6.344 2.509 -5.380 1.00 0.23 C ATOM 558 C GLN A 252 -7.183 2.317 -6.642 1.00 0.24 C ATOM 559 O GLN A 252 -7.498 3.261 -7.339 1.00 0.27 O ATOM 560 CB GLN A 252 -7.024 3.543 -4.477 1.00 0.28 C ATOM 561 CG GLN A 252 -8.351 2.981 -3.963 1.00 0.31 C ATOM 562 CD GLN A 252 -9.020 4.013 -3.053 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.881 3.914 -1.758 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.677 4.918 -3.525 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.958 3.614 -6.570 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.256 1.569 -4.834 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.374 3.792 -3.638 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.198 4.466 -5.030 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.005 2.740 -4.801 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.179 2.054 -3.416 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -9.786 4.996 -4.536 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.120 5.601 -2.910 1.00 1.81 H new ATOM 573 N ASP A 253 -7.555 1.103 -6.939 1.00 0.25 N ATOM 574 CA ASP A 253 -8.386 0.851 -8.152 1.00 0.30 C ATOM 575 C ASP A 253 -9.848 0.944 -7.728 1.00 0.32 C ATOM 576 O ASP A 253 -10.475 1.977 -7.854 1.00 0.36 O ATOM 577 CB ASP A 253 -8.078 -0.548 -8.697 1.00 0.36 C ATOM 578 CG ASP A 253 -8.930 -0.818 -9.939 1.00 0.49 C ATOM 579 OD1 ASP A 253 -9.118 0.102 -10.716 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.376 -1.944 -10.092 1.00 1.18 O ATOM 0 H ASP A 253 -7.320 0.273 -6.394 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.172 1.578 -8.935 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.020 -0.627 -8.946 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.282 -1.299 -7.934 1.00 0.36 H new ATOM 585 N ASN A 254 -10.385 -0.108 -7.182 1.00 0.33 N ATOM 586 CA ASN A 254 -11.789 -0.050 -6.702 1.00 0.36 C ATOM 587 C ASN A 254 -11.758 0.639 -5.340 1.00 0.34 C ATOM 588 O ASN A 254 -11.136 1.671 -5.181 1.00 0.36 O ATOM 589 CB ASN A 254 -12.341 -1.470 -6.553 1.00 0.42 C ATOM 590 CG ASN A 254 -12.095 -2.247 -7.847 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.337 -3.197 -7.865 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.708 -1.882 -8.940 1.00 1.88 N ATOM 0 H ASN A 254 -9.914 -1.003 -7.048 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.425 0.492 -7.402 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.858 -1.974 -5.716 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.408 -1.436 -6.333 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.551 -2.394 -9.808 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.344 -1.085 -8.926 1.00 1.88 H new ATOM 599 N SER A 255 -12.383 0.069 -4.344 1.00 0.35 N ATOM 600 CA SER A 255 -12.347 0.680 -2.979 1.00 0.37 C ATOM 601 C SER A 255 -11.378 -0.133 -2.121 1.00 0.37 C ATOM 602 O SER A 255 -11.721 -0.623 -1.063 1.00 0.42 O ATOM 603 CB SER A 255 -13.745 0.641 -2.358 1.00 0.42 C ATOM 604 OG SER A 255 -14.604 1.512 -3.081 1.00 1.39 O ATOM 0 H SER A 255 -12.919 -0.796 -4.415 1.00 0.35 H new ATOM 0 HA SER A 255 -12.021 1.718 -3.038 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.137 -0.376 -2.380 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.699 0.943 -1.312 1.00 0.42 H new ATOM 0 HG SER A 255 -15.501 1.488 -2.687 1.00 1.39 H new ATOM 610 N ASP A 256 -10.168 -0.285 -2.588 1.00 0.34 N ATOM 611 CA ASP A 256 -9.155 -1.070 -1.830 1.00 0.37 C ATOM 612 C ASP A 256 -7.758 -0.613 -2.256 1.00 0.34 C ATOM 613 O ASP A 256 -7.418 -0.626 -3.422 1.00 0.31 O ATOM 614 CB ASP A 256 -9.328 -2.559 -2.140 1.00 0.41 C ATOM 615 CG ASP A 256 -10.586 -3.082 -1.443 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.786 -2.737 -0.290 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.327 -3.819 -2.073 1.00 1.12 O ATOM 0 H ASP A 256 -9.836 0.105 -3.470 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.284 -0.911 -0.759 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.406 -2.711 -3.217 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.454 -3.116 -1.802 1.00 0.41 H new ATOM 622 N ILE A 257 -6.950 -0.192 -1.320 1.00 0.35 N ATOM 623 CA ILE A 257 -5.575 0.282 -1.663 1.00 0.33 C ATOM 624 C ILE A 257 -4.585 -0.878 -1.544 1.00 0.34 C ATOM 625 O ILE A 257 -4.645 -1.669 -0.624 1.00 0.38 O ATOM 626 CB ILE A 257 -5.180 1.397 -0.692 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.340 2.387 -0.571 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.938 2.125 -1.215 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.915 3.575 0.294 1.00 0.47 C ATOM 0 H ILE A 257 -7.183 -0.155 -0.328 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.559 0.659 -2.686 1.00 0.33 H new ATOM 0 HB ILE A 257 -4.956 0.968 0.285 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.640 2.734 -1.560 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.207 1.895 -0.130 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.661 2.918 -0.520 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.113 1.418 -1.306 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.154 2.558 -2.192 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.743 4.278 0.378 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.637 3.221 1.287 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.061 4.073 -0.166 1.00 0.47 H new ATOM 641 N LYS A 258 -3.671 -0.985 -2.478 1.00 0.31 N ATOM 642 CA LYS A 258 -2.668 -2.094 -2.440 1.00 0.33 C ATOM 643 C LYS A 258 -1.287 -1.545 -2.809 1.00 0.30 C ATOM 644 O LYS A 258 -1.159 -0.431 -3.277 1.00 0.27 O ATOM 645 CB LYS A 258 -3.072 -3.170 -3.451 1.00 0.34 C ATOM 646 CG LYS A 258 -4.267 -3.960 -2.902 1.00 0.42 C ATOM 647 CD LYS A 258 -4.798 -4.939 -3.966 1.00 0.43 C ATOM 648 CE LYS A 258 -3.976 -6.234 -3.949 1.00 1.41 C ATOM 649 NZ LYS A 258 -4.155 -6.919 -2.638 1.00 2.11 N ATOM 0 H LYS A 258 -3.577 -0.348 -3.269 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.633 -2.523 -1.439 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.333 -2.710 -4.404 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.234 -3.841 -3.640 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -3.968 -4.510 -2.009 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.059 -3.273 -2.603 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.847 -5.163 -3.774 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.746 -4.479 -4.953 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -4.293 -6.889 -4.760 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -2.922 -6.010 -4.114 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -3.995 -7.940 -2.755 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -3.473 -6.538 -1.951 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.122 -6.758 -2.291 1.00 2.11 H new ATOM 663 N VAL A 259 -0.252 -2.322 -2.606 1.00 0.30 N ATOM 664 CA VAL A 259 1.130 -1.853 -2.948 1.00 0.28 C ATOM 665 C VAL A 259 1.555 -2.460 -4.286 1.00 0.28 C ATOM 666 O VAL A 259 1.221 -3.585 -4.601 1.00 0.31 O ATOM 667 CB VAL A 259 2.110 -2.296 -1.856 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.399 -1.476 -1.960 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.478 -2.074 -0.481 1.00 0.33 C ATOM 0 H VAL A 259 -0.303 -3.264 -2.217 1.00 0.30 H new ATOM 0 HA VAL A 259 1.135 -0.765 -3.020 1.00 0.28 H new ATOM 0 HB VAL A 259 2.340 -3.354 -1.985 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.095 -1.792 -1.183 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.852 -1.633 -2.939 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.169 -0.418 -1.832 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.175 -2.389 0.295 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.247 -1.016 -0.353 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.561 -2.658 -0.404 1.00 0.33 H new ATOM 679 N VAL A 260 2.296 -1.721 -5.074 1.00 0.26 N ATOM 680 CA VAL A 260 2.756 -2.240 -6.397 1.00 0.26 C ATOM 681 C VAL A 260 4.232 -1.826 -6.619 1.00 0.24 C ATOM 682 O VAL A 260 4.542 -0.657 -6.488 1.00 0.22 O ATOM 683 CB VAL A 260 1.891 -1.612 -7.493 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.366 -2.087 -8.866 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.435 -2.036 -7.290 1.00 0.29 C ATOM 0 H VAL A 260 2.604 -0.774 -4.855 1.00 0.26 H new ATOM 0 HA VAL A 260 2.671 -3.326 -6.425 1.00 0.26 H new ATOM 0 HB VAL A 260 1.974 -0.526 -7.439 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.746 -1.636 -9.641 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.405 -1.791 -9.014 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.286 -3.173 -8.923 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.185 -1.591 -8.068 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.361 -3.122 -7.344 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.090 -1.697 -6.313 1.00 0.29 H new ATOM 695 N PRO A 261 5.117 -2.757 -6.958 1.00 0.29 N ATOM 696 CA PRO A 261 6.528 -2.398 -7.198 1.00 0.30 C ATOM 697 C PRO A 261 6.622 -1.351 -8.317 1.00 0.25 C ATOM 698 O PRO A 261 5.874 -1.379 -9.275 1.00 0.24 O ATOM 699 CB PRO A 261 7.220 -3.718 -7.614 1.00 0.37 C ATOM 700 CG PRO A 261 6.162 -4.852 -7.507 1.00 0.42 C ATOM 701 CD PRO A 261 4.816 -4.202 -7.117 1.00 0.36 C ATOM 0 HA PRO A 261 7.000 -1.961 -6.318 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.604 -3.646 -8.632 1.00 0.37 H new ATOM 0 HB3 PRO A 261 8.072 -3.925 -6.966 1.00 0.37 H new ATOM 0 HG2 PRO A 261 6.071 -5.381 -8.456 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.463 -5.587 -6.760 1.00 0.42 H new ATOM 0 HD2 PRO A 261 4.062 -4.365 -7.887 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.426 -4.628 -6.193 1.00 0.36 H new ATOM 709 N ARG A 262 7.549 -0.440 -8.211 1.00 0.27 N ATOM 710 CA ARG A 262 7.707 0.597 -9.268 1.00 0.28 C ATOM 711 C ARG A 262 8.014 -0.091 -10.602 1.00 0.30 C ATOM 712 O ARG A 262 7.547 0.317 -11.646 1.00 0.35 O ATOM 713 CB ARG A 262 8.874 1.521 -8.886 1.00 0.35 C ATOM 714 CG ARG A 262 9.077 2.624 -9.946 1.00 0.59 C ATOM 715 CD ARG A 262 8.164 3.814 -9.640 1.00 1.04 C ATOM 716 NE ARG A 262 8.510 4.363 -8.301 1.00 1.77 N ATOM 717 CZ ARG A 262 8.097 5.549 -7.955 1.00 2.20 C ATOM 718 NH1 ARG A 262 7.354 6.244 -8.771 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.425 6.037 -6.791 1.00 3.12 N ATOM 0 H ARG A 262 8.206 -0.369 -7.434 1.00 0.27 H new ATOM 0 HA ARG A 262 6.791 1.181 -9.362 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.679 1.976 -7.915 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.788 0.936 -8.786 1.00 0.35 H new ATOM 0 HG2 ARG A 262 10.118 2.946 -9.954 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.857 2.231 -10.939 1.00 0.59 H new ATOM 0 HD2 ARG A 262 8.281 4.583 -10.403 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.120 3.501 -9.660 1.00 1.04 H new ATOM 0 HE ARG A 262 9.071 3.810 -7.653 1.00 1.77 H new ATOM 0 HH11 ARG A 262 7.096 5.859 -9.680 1.00 2.31 H new ATOM 0 HH12 ARG A 262 7.030 7.173 -8.500 1.00 2.31 H new ATOM 0 HH21 ARG A 262 9.004 5.490 -6.154 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.103 6.965 -6.518 1.00 3.12 H new ATOM 733 N ARG A 263 8.817 -1.116 -10.572 1.00 0.34 N ATOM 734 CA ARG A 263 9.185 -1.820 -11.835 1.00 0.40 C ATOM 735 C ARG A 263 7.951 -2.494 -12.449 1.00 0.40 C ATOM 736 O ARG A 263 8.008 -3.002 -13.551 1.00 0.49 O ATOM 737 CB ARG A 263 10.253 -2.882 -11.528 1.00 0.48 C ATOM 738 CG ARG A 263 11.007 -3.269 -12.818 1.00 1.31 C ATOM 739 CD ARG A 263 12.185 -2.315 -13.044 1.00 1.59 C ATOM 740 NE ARG A 263 13.115 -2.395 -11.883 1.00 2.29 N ATOM 741 CZ ARG A 263 14.310 -1.880 -11.970 1.00 2.90 C ATOM 742 NH1 ARG A 263 14.696 -1.316 -13.082 1.00 3.07 N ATOM 743 NH2 ARG A 263 15.121 -1.932 -10.949 1.00 3.82 N ATOM 0 H ARG A 263 9.237 -1.499 -9.725 1.00 0.34 H new ATOM 0 HA ARG A 263 9.578 -1.094 -12.547 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.956 -2.498 -10.789 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.784 -3.765 -11.094 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.368 -4.295 -12.744 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.329 -3.231 -13.671 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.709 -2.578 -13.963 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.823 -1.294 -13.164 1.00 1.59 H new ATOM 0 HE ARG A 263 12.817 -2.852 -11.021 1.00 2.29 H new ATOM 0 HH11 ARG A 263 14.063 -1.279 -13.881 1.00 3.07 H new ATOM 0 HH12 ARG A 263 15.630 -0.913 -13.152 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.821 -2.376 -10.081 1.00 3.82 H new ATOM 0 HH22 ARG A 263 16.055 -1.529 -11.019 1.00 3.82 H new ATOM 757 N LYS A 264 6.838 -2.501 -11.753 1.00 0.36 N ATOM 758 CA LYS A 264 5.597 -3.144 -12.305 1.00 0.42 C ATOM 759 C LYS A 264 4.497 -2.089 -12.438 1.00 0.36 C ATOM 760 O LYS A 264 3.319 -2.402 -12.476 1.00 0.38 O ATOM 761 CB LYS A 264 5.122 -4.253 -11.356 1.00 0.54 C ATOM 762 CG LYS A 264 6.108 -5.436 -11.383 1.00 0.85 C ATOM 763 CD LYS A 264 5.395 -6.714 -10.919 1.00 0.95 C ATOM 764 CE LYS A 264 6.430 -7.775 -10.538 1.00 1.29 C ATOM 765 NZ LYS A 264 7.239 -8.135 -11.737 1.00 2.08 N ATOM 0 H LYS A 264 6.733 -2.089 -10.826 1.00 0.36 H new ATOM 0 HA LYS A 264 5.817 -3.574 -13.282 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.039 -3.863 -10.342 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.128 -4.592 -11.649 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.500 -5.572 -12.391 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.959 -5.227 -10.735 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.754 -6.494 -10.065 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.750 -7.090 -11.713 1.00 0.95 H new ATOM 0 HE2 LYS A 264 7.079 -7.397 -9.748 1.00 1.29 H new ATOM 0 HE3 LYS A 264 5.931 -8.660 -10.144 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 7.797 -8.989 -11.535 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 6.605 -8.317 -12.541 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 7.880 -7.350 -11.972 1.00 2.08 H new ATOM 779 N ALA A 265 4.874 -0.838 -12.517 1.00 0.30 N ATOM 780 CA ALA A 265 3.863 0.253 -12.648 1.00 0.27 C ATOM 781 C ALA A 265 4.400 1.339 -13.586 1.00 0.28 C ATOM 782 O ALA A 265 5.562 1.346 -13.942 1.00 0.32 O ATOM 783 CB ALA A 265 3.599 0.861 -11.267 1.00 0.27 C ATOM 0 H ALA A 265 5.844 -0.525 -12.496 1.00 0.30 H new ATOM 0 HA ALA A 265 2.937 -0.153 -13.056 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.861 1.659 -11.356 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.221 0.090 -10.596 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.527 1.268 -10.865 1.00 0.27 H new ATOM 789 N LYS A 266 3.563 2.265 -13.983 1.00 0.26 N ATOM 790 CA LYS A 266 4.015 3.364 -14.895 1.00 0.30 C ATOM 791 C LYS A 266 3.346 4.676 -14.475 1.00 0.27 C ATOM 792 O LYS A 266 2.142 4.747 -14.322 1.00 0.25 O ATOM 793 CB LYS A 266 3.617 3.039 -16.339 1.00 0.35 C ATOM 794 CG LYS A 266 4.279 1.732 -16.784 1.00 0.43 C ATOM 795 CD LYS A 266 4.222 1.624 -18.312 1.00 0.50 C ATOM 796 CE LYS A 266 2.773 1.779 -18.786 1.00 1.09 C ATOM 797 NZ LYS A 266 2.653 1.290 -20.190 1.00 1.79 N ATOM 0 H LYS A 266 2.580 2.308 -13.714 1.00 0.26 H new ATOM 0 HA LYS A 266 5.099 3.461 -14.831 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.533 2.951 -16.415 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.918 3.852 -17.000 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.315 1.703 -16.445 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.771 0.882 -16.330 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.847 2.394 -18.764 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.619 0.661 -18.633 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.104 1.216 -18.135 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.470 2.824 -18.727 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.670 1.395 -20.511 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.280 1.846 -20.806 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.926 0.287 -20.233 1.00 1.79 H new ATOM 811 N ILE A 267 4.114 5.718 -14.285 1.00 0.30 N ATOM 812 CA ILE A 267 3.520 7.027 -13.874 1.00 0.32 C ATOM 813 C ILE A 267 3.125 7.828 -15.114 1.00 0.37 C ATOM 814 O ILE A 267 3.967 8.272 -15.869 1.00 0.41 O ATOM 815 CB ILE A 267 4.550 7.832 -13.070 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.161 6.946 -11.965 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.883 9.080 -12.463 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.066 6.208 -11.183 1.00 0.45 C ATOM 0 H ILE A 267 5.128 5.719 -14.397 1.00 0.30 H new ATOM 0 HA ILE A 267 2.638 6.838 -13.262 1.00 0.32 H new ATOM 0 HB ILE A 267 5.351 8.158 -13.734 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.845 6.223 -12.410 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.748 7.562 -11.283 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.620 9.646 -11.894 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.484 9.704 -13.262 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.072 8.774 -11.802 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.524 5.591 -10.410 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.398 6.934 -10.719 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.497 5.575 -11.864 1.00 0.45 H new ATOM 830 N ILE A 268 1.846 8.031 -15.319 1.00 0.39 N ATOM 831 CA ILE A 268 1.376 8.824 -16.500 1.00 0.45 C ATOM 832 C ILE A 268 0.882 10.177 -15.991 1.00 0.48 C ATOM 833 O ILE A 268 0.315 10.278 -14.923 1.00 0.47 O ATOM 834 CB ILE A 268 0.210 8.106 -17.215 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.440 6.581 -17.262 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.065 8.647 -18.642 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.556 6.229 -18.253 1.00 0.57 C ATOM 0 H ILE A 268 1.103 7.680 -14.716 1.00 0.39 H new ATOM 0 HA ILE A 268 2.197 8.940 -17.207 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.703 8.299 -16.652 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.702 6.217 -16.268 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.482 6.078 -17.553 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.759 8.138 -19.142 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.138 9.717 -18.606 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.989 8.471 -19.193 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.701 5.149 -18.269 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.280 6.573 -19.250 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.482 6.714 -17.945 1.00 0.57 H new ATOM 849 N ARG A 269 1.084 11.215 -16.748 1.00 0.56 N ATOM 850 CA ARG A 269 0.619 12.566 -16.311 1.00 0.62 C ATOM 851 C ARG A 269 -0.797 12.806 -16.834 1.00 0.66 C ATOM 852 O ARG A 269 -1.138 12.409 -17.930 1.00 0.73 O ATOM 853 CB ARG A 269 1.563 13.641 -16.854 1.00 0.73 C ATOM 854 CG ARG A 269 1.655 13.545 -18.378 1.00 1.48 C ATOM 855 CD ARG A 269 2.756 14.488 -18.871 1.00 1.80 C ATOM 856 NE ARG A 269 2.736 14.564 -20.359 1.00 2.23 N ATOM 857 CZ ARG A 269 3.388 15.517 -20.968 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.051 16.399 -20.270 1.00 3.12 N ATOM 859 NH2 ARG A 269 3.382 15.589 -22.271 1.00 3.63 N ATOM 0 H ARG A 269 1.552 11.191 -17.654 1.00 0.56 H new ATOM 0 HA ARG A 269 0.617 12.615 -15.222 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.204 14.629 -16.566 1.00 0.73 H new ATOM 0 HB3 ARG A 269 2.553 13.521 -16.415 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.875 12.520 -18.678 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.700 13.812 -18.830 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.612 15.481 -18.446 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.729 14.134 -18.530 1.00 1.80 H new ATOM 0 HE ARG A 269 2.215 13.874 -20.900 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.059 16.342 -19.252 1.00 3.12 H new ATOM 0 HH12 ARG A 269 4.561 17.145 -20.743 1.00 3.12 H new ATOM 0 HH21 ARG A 269 2.867 14.899 -22.818 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.893 16.335 -22.743 1.00 3.63 H new ATOM 940 N ASN B 222 7.677 12.974 13.513 1.00 0.78 N ATOM 941 CA ASN B 222 8.054 11.686 14.177 1.00 0.73 C ATOM 942 C ASN B 222 6.811 11.050 14.804 1.00 0.63 C ATOM 943 O ASN B 222 6.367 11.451 15.861 1.00 0.64 O ATOM 944 CB ASN B 222 9.092 11.968 15.271 1.00 0.80 C ATOM 945 CG ASN B 222 10.119 12.977 14.753 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.116 14.124 15.152 1.00 1.48 O ATOM 947 ND2 ASN B 222 11.005 12.596 13.874 1.00 1.39 N ATOM 0 HA ASN B 222 8.475 11.003 13.439 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.600 12.359 16.162 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.590 11.043 15.562 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.694 13.261 13.523 1.00 1.39 H new ATOM 0 HD22 ASN B 222 11.009 11.633 13.538 1.00 1.39 H new ATOM 954 N PHE B 223 6.252 10.054 14.162 1.00 0.55 N ATOM 955 CA PHE B 223 5.035 9.368 14.710 1.00 0.46 C ATOM 956 C PHE B 223 5.231 7.850 14.627 1.00 0.38 C ATOM 957 O PHE B 223 5.589 7.318 13.594 1.00 0.38 O ATOM 958 CB PHE B 223 3.800 9.774 13.885 1.00 0.46 C ATOM 959 CG PHE B 223 3.277 11.114 14.355 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.359 11.170 15.422 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.699 12.302 13.728 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.864 12.411 15.863 1.00 0.64 C ATOM 963 CE2 PHE B 223 3.204 13.545 14.171 1.00 0.73 C ATOM 964 CZ PHE B 223 2.287 13.598 15.238 1.00 0.72 C ATOM 0 H PHE B 223 6.588 9.682 13.274 1.00 0.55 H new ATOM 0 HA PHE B 223 4.886 9.661 15.749 1.00 0.46 H new ATOM 0 HB2 PHE B 223 4.061 9.827 12.828 1.00 0.46 H new ATOM 0 HB3 PHE B 223 3.022 9.017 13.984 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.035 10.259 15.902 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.401 12.261 12.909 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.160 12.452 16.681 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.528 14.457 13.692 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.908 14.551 15.577 1.00 0.72 H new ATOM 974 N ARG B 224 4.990 7.150 15.710 1.00 0.36 N ATOM 975 CA ARG B 224 5.149 5.659 15.713 1.00 0.30 C ATOM 976 C ARG B 224 3.758 5.022 15.695 1.00 0.26 C ATOM 977 O ARG B 224 2.786 5.633 16.094 1.00 0.28 O ATOM 978 CB ARG B 224 5.895 5.230 16.988 1.00 0.34 C ATOM 979 CG ARG B 224 7.408 5.402 16.791 1.00 1.00 C ATOM 980 CD ARG B 224 8.104 5.479 18.153 1.00 1.24 C ATOM 981 NE ARG B 224 7.525 4.459 19.071 1.00 1.82 N ATOM 982 CZ ARG B 224 8.155 4.138 20.168 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.305 4.691 20.444 1.00 2.57 N ATOM 984 NH2 ARG B 224 7.641 3.260 20.984 1.00 3.26 N ATOM 0 H ARG B 224 4.688 7.550 16.598 1.00 0.36 H new ATOM 0 HA ARG B 224 5.717 5.339 14.840 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.559 5.828 17.835 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.666 4.190 17.222 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.806 4.566 16.216 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.609 6.307 16.218 1.00 1.00 H new ATOM 0 HD2 ARG B 224 9.174 5.310 18.035 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.983 6.475 18.578 1.00 1.24 H new ATOM 0 HE ARG B 224 6.637 4.012 18.843 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.710 5.373 19.803 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.798 4.441 21.301 1.00 2.57 H new ATOM 0 HH21 ARG B 224 6.746 2.823 20.765 1.00 3.26 H new ATOM 0 HH22 ARG B 224 8.134 3.010 21.841 1.00 3.26 H new ATOM 998 N VAL B 225 3.652 3.802 15.231 1.00 0.22 N ATOM 999 CA VAL B 225 2.316 3.126 15.179 1.00 0.20 C ATOM 1000 C VAL B 225 2.450 1.665 15.602 1.00 0.20 C ATOM 1001 O VAL B 225 3.407 0.996 15.273 1.00 0.22 O ATOM 1002 CB VAL B 225 1.776 3.178 13.746 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.469 2.384 13.657 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.514 4.630 13.351 1.00 0.23 C ATOM 0 H VAL B 225 4.432 3.243 14.885 1.00 0.22 H new ATOM 0 HA VAL B 225 1.634 3.639 15.857 1.00 0.20 H new ATOM 0 HB VAL B 225 2.511 2.742 13.070 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.088 2.423 12.636 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.654 1.347 13.936 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.266 2.816 14.336 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.130 4.666 12.332 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.781 5.065 14.030 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.444 5.196 13.409 1.00 0.23 H new ATOM 1014 N TYR B 226 1.469 1.163 16.306 1.00 0.22 N ATOM 1015 CA TYR B 226 1.484 -0.266 16.738 1.00 0.25 C ATOM 1016 C TYR B 226 0.416 -0.997 15.929 1.00 0.26 C ATOM 1017 O TYR B 226 -0.553 -0.402 15.503 1.00 0.26 O ATOM 1018 CB TYR B 226 1.154 -0.362 18.231 1.00 0.32 C ATOM 1019 CG TYR B 226 2.352 0.072 19.048 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.743 1.425 19.056 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.069 -0.873 19.809 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.852 1.832 19.821 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.177 -0.466 20.572 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.570 0.887 20.580 1.00 0.49 C ATOM 1025 OH TYR B 226 5.658 1.286 21.327 1.00 0.58 O ATOM 0 H TYR B 226 0.648 1.690 16.604 1.00 0.22 H new ATOM 0 HA TYR B 226 2.467 -0.707 16.573 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.295 0.267 18.465 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.878 -1.385 18.487 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.192 2.150 18.475 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.767 -1.910 19.806 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.153 2.869 19.826 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.728 -1.191 21.153 1.00 0.48 H new ATOM 0 HH TYR B 226 6.038 0.511 21.791 1.00 0.58 H new ATOM 1035 N TYR B 227 0.570 -2.270 15.693 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.459 -2.985 14.883 1.00 0.32 C ATOM 1037 C TYR B 227 -0.449 -4.478 15.194 1.00 0.38 C ATOM 1038 O TYR B 227 0.533 -5.026 15.659 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.148 -2.788 13.398 1.00 0.31 C ATOM 1040 CG TYR B 227 1.227 -3.338 13.089 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.377 -2.653 13.529 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.360 -4.535 12.358 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.657 -3.166 13.239 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.641 -5.045 12.066 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.789 -4.362 12.508 1.00 0.38 C ATOM 1046 OH TYR B 227 5.042 -4.861 12.219 1.00 0.44 O ATOM 0 H TYR B 227 1.350 -2.840 16.019 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.441 -2.580 15.127 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.898 -3.293 12.789 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.192 -1.729 13.144 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.277 -1.735 14.089 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.480 -5.062 12.021 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.538 -2.641 13.578 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.742 -5.961 11.502 1.00 0.42 H new ATOM 0 HH TYR B 227 5.668 -4.602 12.927 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.545 -5.142 14.928 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.626 -6.612 15.189 1.00 0.50 C ATOM 1058 C ARG B 228 -1.411 -7.371 13.880 1.00 0.55 C ATOM 1059 O ARG B 228 -1.895 -6.979 12.836 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.008 -6.955 15.761 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.061 -6.570 17.246 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.518 -6.407 17.690 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.346 -7.481 17.072 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.547 -7.723 17.523 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -7.009 -7.052 18.544 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.281 -8.641 16.960 1.00 2.76 N ATOM 0 H ARG B 228 -2.392 -4.727 14.539 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.857 -6.899 15.906 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.783 -6.423 15.209 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.207 -8.020 15.644 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.572 -7.337 17.847 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.516 -5.641 17.410 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.587 -6.459 18.777 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.893 -5.427 17.394 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.974 -8.028 16.296 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.431 -6.339 18.989 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.947 -7.241 18.896 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.917 -9.170 16.167 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.219 -8.831 17.312 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.689 -8.458 13.928 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.437 -9.253 12.689 1.00 0.67 C ATOM 1082 C ASP B 229 -1.488 -10.353 12.570 1.00 0.75 C ATOM 1083 O ASP B 229 -2.323 -10.527 13.438 1.00 0.77 O ATOM 1084 CB ASP B 229 0.949 -9.890 12.770 1.00 0.73 C ATOM 1085 CG ASP B 229 1.020 -10.810 13.993 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.331 -10.316 15.064 1.00 2.08 O ATOM 1087 OD2 ASP B 229 0.759 -11.991 13.836 1.00 2.23 O ATOM 0 H ASP B 229 -0.261 -8.832 14.775 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.491 -8.598 11.819 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.153 -10.458 11.862 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.713 -9.116 12.840 1.00 0.73 H new ATOM 1092 N SER B 230 -1.451 -11.104 11.503 1.00 0.85 N ATOM 1093 CA SER B 230 -2.444 -12.201 11.324 1.00 0.99 C ATOM 1094 C SER B 230 -1.906 -13.487 11.960 1.00 1.05 C ATOM 1095 O SER B 230 -2.627 -14.450 12.132 1.00 1.19 O ATOM 1096 CB SER B 230 -2.678 -12.428 9.830 1.00 1.08 C ATOM 1097 OG SER B 230 -3.327 -13.677 9.638 1.00 1.81 O ATOM 0 H SER B 230 -0.774 -11.005 10.746 1.00 0.85 H new ATOM 0 HA SER B 230 -3.383 -11.927 11.804 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.287 -11.622 9.420 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.728 -12.413 9.296 1.00 1.08 H new ATOM 0 HG SER B 230 -3.479 -13.823 8.681 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.647 -13.512 12.316 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.071 -14.740 12.946 1.00 1.12 C ATOM 1105 C ARG B 231 -0.307 -14.696 14.460 1.00 1.15 C ATOM 1106 O ARG B 231 -0.123 -15.678 15.151 1.00 1.31 O ATOM 1107 CB ARG B 231 1.440 -14.812 12.672 1.00 1.15 C ATOM 1108 CG ARG B 231 1.721 -14.746 11.159 1.00 1.19 C ATOM 1109 CD ARG B 231 1.600 -16.141 10.529 1.00 1.48 C ATOM 1110 NE ARG B 231 2.803 -16.951 10.879 1.00 2.10 N ATOM 1111 CZ ARG B 231 2.795 -18.244 10.696 1.00 2.68 C ATOM 1112 NH1 ARG B 231 1.748 -18.824 10.175 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.838 -18.955 11.025 1.00 3.64 N ATOM 0 H ARG B 231 0.006 -12.738 12.198 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.557 -15.619 12.521 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.946 -13.990 13.177 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.846 -15.737 13.083 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.018 -14.063 10.682 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.721 -14.348 10.986 1.00 1.19 H new ATOM 0 HD2 ARG B 231 0.698 -16.637 10.888 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.508 -16.056 9.446 1.00 1.48 H new ATOM 0 HE ARG B 231 3.632 -16.495 11.261 1.00 2.10 H new ATOM 0 HH11 ARG B 231 0.935 -18.267 9.910 1.00 2.81 H new ATOM 0 HH12 ARG B 231 1.743 -19.834 10.032 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.659 -18.501 11.425 1.00 3.64 H new ATOM 0 HH22 ARG B 231 3.832 -19.965 10.882 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.713 -13.567 14.982 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.958 -13.467 16.452 1.00 1.08 C ATOM 1129 C ASP B 232 -1.840 -12.224 16.730 1.00 0.95 C ATOM 1130 O ASP B 232 -1.513 -11.153 16.258 1.00 0.83 O ATOM 1131 CB ASP B 232 0.389 -13.297 17.169 1.00 1.15 C ATOM 1132 CG ASP B 232 1.105 -14.649 17.266 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.426 -15.647 17.446 1.00 2.16 O ATOM 1134 OD2 ASP B 232 2.320 -14.661 17.162 1.00 2.13 O ATOM 0 H ASP B 232 -0.885 -12.711 14.455 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.459 -14.366 16.811 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.011 -12.585 16.627 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.230 -12.888 18.167 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.929 -12.361 17.483 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.795 -11.199 17.779 1.00 0.98 C ATOM 1141 C PRO B 233 -3.056 -10.215 18.700 1.00 0.86 C ATOM 1142 O PRO B 233 -3.616 -9.235 19.146 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.030 -11.795 18.492 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.679 -13.263 18.857 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.394 -13.635 18.083 1.00 1.21 C ATOM 0 HA PRO B 233 -4.074 -10.646 16.882 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.272 -11.222 19.387 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.905 -11.758 17.843 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.524 -13.365 19.931 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.497 -13.932 18.588 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.640 -14.057 18.748 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.597 -14.382 17.316 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.810 -10.472 18.994 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.052 -9.555 19.895 1.00 0.81 C ATOM 1155 C VAL B 234 -0.495 -8.377 19.095 1.00 0.70 C ATOM 1156 O VAL B 234 -0.266 -8.470 17.906 1.00 0.73 O ATOM 1157 CB VAL B 234 0.105 -10.319 20.538 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.678 -9.503 21.697 1.00 1.74 C ATOM 1159 CG2 VAL B 234 -0.404 -11.664 21.062 1.00 1.76 C ATOM 0 H VAL B 234 -1.284 -11.276 18.650 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.723 -9.179 20.667 1.00 0.81 H new ATOM 0 HB VAL B 234 0.885 -10.488 19.796 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.503 -10.050 22.154 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.040 -8.545 21.324 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.100 -9.332 22.441 1.00 1.74 H new ATOM 0 HG21 VAL B 234 0.420 -12.211 21.521 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -1.185 -11.494 21.803 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.810 -12.247 20.235 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.267 -7.269 19.748 1.00 0.65 N ATOM 1170 CA TRP B 235 0.283 -6.076 19.038 1.00 0.56 C ATOM 1171 C TRP B 235 1.726 -6.368 18.611 1.00 0.54 C ATOM 1172 O TRP B 235 2.353 -7.280 19.112 1.00 0.66 O ATOM 1173 CB TRP B 235 0.291 -4.867 19.980 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.107 -4.484 20.354 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.740 -4.864 21.489 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.050 -3.648 19.621 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.011 -4.317 21.501 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.251 -3.558 20.373 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.982 -2.964 18.385 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.349 -2.814 19.916 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.083 -2.213 17.922 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.265 -2.138 18.686 1.00 0.53 C ATOM 0 H TRP B 235 -0.438 -7.138 20.745 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.337 -5.861 18.168 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.862 -5.102 20.878 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.788 -4.026 19.497 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.321 -5.493 22.261 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.688 -4.457 22.251 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.081 -3.017 17.792 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.253 -2.761 20.505 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.020 -1.693 16.978 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.105 -1.562 18.327 1.00 0.53 H new ATOM 1193 N LYS B 236 2.261 -5.586 17.702 1.00 0.46 N ATOM 1194 CA LYS B 236 3.676 -5.795 17.241 1.00 0.45 C ATOM 1195 C LYS B 236 4.488 -4.529 17.549 1.00 0.44 C ATOM 1196 O LYS B 236 3.940 -3.484 17.839 1.00 0.67 O ATOM 1197 CB LYS B 236 3.683 -6.080 15.718 1.00 0.47 C ATOM 1198 CG LYS B 236 3.942 -7.575 15.454 1.00 0.81 C ATOM 1199 CD LYS B 236 4.094 -7.832 13.943 1.00 0.73 C ATOM 1200 CE LYS B 236 5.550 -7.614 13.509 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.349 -8.824 13.850 1.00 1.44 N ATOM 0 H LYS B 236 1.777 -4.807 17.256 1.00 0.46 H new ATOM 0 HA LYS B 236 4.121 -6.645 17.759 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.728 -5.787 15.282 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.452 -5.480 15.233 1.00 0.47 H new ATOM 0 HG2 LYS B 236 4.844 -7.893 15.976 1.00 0.81 H new ATOM 0 HG3 LYS B 236 3.119 -8.169 15.850 1.00 0.81 H new ATOM 0 HD2 LYS B 236 3.786 -8.851 13.708 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.437 -7.164 13.386 1.00 0.73 H new ATOM 0 HE2 LYS B 236 5.598 -7.422 12.437 1.00 1.09 H new ATOM 0 HE3 LYS B 236 5.964 -6.738 14.008 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.348 -8.559 13.964 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 5.996 -9.234 14.738 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.262 -9.524 13.086 1.00 1.44 H new ATOM 1215 N GLY B 237 5.790 -4.618 17.482 1.00 0.40 N ATOM 1216 CA GLY B 237 6.637 -3.426 17.771 1.00 0.37 C ATOM 1217 C GLY B 237 6.087 -2.203 17.017 1.00 0.31 C ATOM 1218 O GLY B 237 5.201 -2.342 16.198 1.00 0.31 O ATOM 0 H GLY B 237 6.303 -5.466 17.239 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.650 -3.229 18.843 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.667 -3.618 17.470 1.00 0.37 H new ATOM 1222 N PRO B 238 6.620 -1.034 17.315 1.00 0.31 N ATOM 1223 CA PRO B 238 6.173 0.211 16.655 1.00 0.29 C ATOM 1224 C PRO B 238 6.566 0.203 15.168 1.00 0.24 C ATOM 1225 O PRO B 238 7.444 -0.525 14.748 1.00 0.27 O ATOM 1226 CB PRO B 238 6.911 1.341 17.413 1.00 0.36 C ATOM 1227 CG PRO B 238 7.979 0.665 18.320 1.00 0.41 C ATOM 1228 CD PRO B 238 7.688 -0.852 18.325 1.00 0.38 C ATOM 0 HA PRO B 238 5.090 0.334 16.687 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.382 2.030 16.712 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.211 1.924 18.012 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.983 0.862 17.943 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.934 1.068 19.332 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.578 -1.427 18.068 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.364 -1.190 19.309 1.00 0.38 H new ATOM 1236 N ALA B 239 5.923 1.029 14.378 1.00 0.19 N ATOM 1237 CA ALA B 239 6.246 1.105 12.920 1.00 0.18 C ATOM 1238 C ALA B 239 6.267 2.573 12.488 1.00 0.17 C ATOM 1239 O ALA B 239 5.904 3.455 13.242 1.00 0.18 O ATOM 1240 CB ALA B 239 5.179 0.358 12.116 1.00 0.21 C ATOM 0 H ALA B 239 5.182 1.659 14.685 1.00 0.19 H new ATOM 0 HA ALA B 239 7.220 0.650 12.739 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.417 0.415 11.054 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.154 -0.687 12.427 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.204 0.813 12.294 1.00 0.21 H new ATOM 1246 N LYS B 240 6.688 2.846 11.282 1.00 0.18 N ATOM 1247 CA LYS B 240 6.731 4.262 10.804 1.00 0.21 C ATOM 1248 C LYS B 240 5.407 4.604 10.109 1.00 0.19 C ATOM 1249 O LYS B 240 4.908 3.845 9.302 1.00 0.18 O ATOM 1250 CB LYS B 240 7.887 4.429 9.805 1.00 0.27 C ATOM 1251 CG LYS B 240 9.215 4.582 10.556 1.00 1.15 C ATOM 1252 CD LYS B 240 9.534 3.288 11.309 1.00 1.44 C ATOM 1253 CE LYS B 240 10.996 3.308 11.761 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.299 4.618 12.406 1.00 2.72 N ATOM 0 H LYS B 240 7.004 2.151 10.606 1.00 0.18 H new ATOM 0 HA LYS B 240 6.882 4.929 11.653 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.933 3.565 9.142 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.712 5.303 9.178 1.00 0.27 H new ATOM 0 HG2 LYS B 240 10.016 4.813 9.854 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.154 5.416 11.256 1.00 1.15 H new ATOM 0 HD2 LYS B 240 8.877 3.186 12.172 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.353 2.426 10.666 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.182 2.494 12.461 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.654 3.150 10.907 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.156 4.528 12.988 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.452 5.339 11.672 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 10.500 4.902 13.008 1.00 2.72 H new ATOM 1268 N LEU B 241 4.845 5.750 10.412 1.00 0.20 N ATOM 1269 CA LEU B 241 3.554 6.160 9.774 1.00 0.20 C ATOM 1270 C LEU B 241 3.852 6.905 8.469 1.00 0.23 C ATOM 1271 O LEU B 241 4.582 7.876 8.458 1.00 0.30 O ATOM 1272 CB LEU B 241 2.796 7.088 10.735 1.00 0.23 C ATOM 1273 CG LEU B 241 1.581 7.715 10.036 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.718 6.618 9.397 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.748 8.477 11.072 1.00 0.30 C ATOM 0 H LEU B 241 5.227 6.422 11.077 1.00 0.20 H new ATOM 0 HA LEU B 241 2.947 5.280 9.559 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.469 6.526 11.610 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.462 7.873 11.092 1.00 0.23 H new ATOM 0 HG LEU B 241 1.924 8.396 9.257 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.141 7.072 8.904 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.310 6.070 8.664 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.372 5.931 10.169 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.117 8.926 10.584 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.411 7.788 11.846 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.357 9.260 11.523 1.00 0.30 H new ATOM 1287 N LEU B 242 3.296 6.455 7.369 1.00 0.22 N ATOM 1288 CA LEU B 242 3.546 7.123 6.048 1.00 0.26 C ATOM 1289 C LEU B 242 2.237 7.677 5.466 1.00 0.26 C ATOM 1290 O LEU B 242 2.022 8.872 5.422 1.00 0.28 O ATOM 1291 CB LEU B 242 4.129 6.100 5.064 1.00 0.27 C ATOM 1292 CG LEU B 242 5.186 5.237 5.759 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.701 4.190 4.771 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.352 6.119 6.232 1.00 0.45 C ATOM 0 H LEU B 242 2.675 5.647 7.328 1.00 0.22 H new ATOM 0 HA LEU B 242 4.245 7.945 6.202 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.333 5.467 4.673 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.573 6.616 4.213 1.00 0.27 H new ATOM 0 HG LEU B 242 4.743 4.743 6.624 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.455 3.570 5.257 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.873 3.563 4.441 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.143 4.690 3.909 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.100 5.499 6.726 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.803 6.618 5.374 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.981 6.867 6.933 1.00 0.45 H new ATOM 1306 N TRP B 243 1.371 6.816 4.995 1.00 0.26 N ATOM 1307 CA TRP B 243 0.086 7.283 4.382 1.00 0.27 C ATOM 1308 C TRP B 243 -1.014 7.359 5.448 1.00 0.23 C ATOM 1309 O TRP B 243 -1.102 6.526 6.327 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.327 6.285 3.289 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.282 6.923 2.332 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.970 7.910 1.468 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.688 6.622 2.118 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.096 8.247 0.744 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.184 7.486 1.107 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.580 5.696 2.702 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.519 7.433 0.687 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.925 5.639 2.283 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.393 6.506 1.278 1.00 0.31 C ATOM 0 H TRP B 243 1.498 5.804 5.008 1.00 0.26 H new ATOM 0 HA TRP B 243 0.226 8.276 3.954 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.556 5.937 2.753 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.789 5.409 3.744 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.004 8.364 1.360 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.119 8.972 0.027 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.230 5.027 3.474 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.874 8.100 -0.085 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.599 4.927 2.735 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.424 6.458 0.961 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.867 8.350 5.364 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.975 8.481 6.359 1.00 0.24 C ATOM 1332 C LYS B 244 -4.206 9.089 5.679 1.00 0.25 C ATOM 1333 O LYS B 244 -4.155 10.183 5.151 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.531 9.396 7.502 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.646 9.467 8.546 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.135 10.178 9.805 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.790 11.641 9.486 1.00 1.51 C ATOM 1338 NZ LYS B 244 -1.395 11.721 8.968 1.00 2.33 N ATOM 0 H LYS B 244 -1.843 9.075 4.647 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.223 7.495 6.753 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.615 9.015 7.955 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.308 10.393 7.121 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.504 10.001 8.139 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.986 8.462 8.797 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.893 10.138 10.587 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.254 9.664 10.189 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.487 12.037 8.747 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -2.892 12.254 10.382 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -0.864 12.433 9.509 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -0.934 10.794 9.069 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -1.412 11.992 7.964 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.316 8.394 5.690 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.545 8.945 5.042 1.00 0.27 C ATOM 1354 C GLY B 245 -7.799 8.320 5.661 1.00 0.26 C ATOM 1355 O GLY B 245 -8.220 8.681 6.742 1.00 0.28 O ATOM 0 H GLY B 245 -5.424 7.474 6.117 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.573 10.028 5.162 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.521 8.744 3.971 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.407 7.393 4.970 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.647 6.747 5.496 1.00 0.28 C ATOM 1361 C GLU B 246 -9.306 5.835 6.675 1.00 0.24 C ATOM 1362 O GLU B 246 -8.338 6.047 7.379 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.290 5.909 4.385 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.503 6.778 3.143 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.974 5.899 1.981 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.131 5.276 1.354 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.169 5.863 1.738 1.00 1.40 O ATOM 0 H GLU B 246 -8.097 7.053 4.059 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.338 7.522 5.829 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.652 5.059 4.141 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.243 5.505 4.726 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.242 7.552 3.350 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.575 7.285 2.877 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.098 4.818 6.892 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.827 3.882 8.022 1.00 0.25 C ATOM 1376 C GLY B 247 -8.679 2.948 7.637 1.00 0.25 C ATOM 1377 O GLY B 247 -8.756 1.747 7.805 1.00 0.29 O ATOM 0 H GLY B 247 -10.922 4.595 6.334 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.570 4.443 8.921 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.721 3.303 8.253 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.610 3.496 7.123 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.445 2.657 6.720 1.00 0.24 C ATOM 1383 C ALA B 248 -5.155 3.444 6.946 1.00 0.21 C ATOM 1384 O ALA B 248 -5.139 4.658 6.887 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.562 2.303 5.237 1.00 0.29 C ATOM 0 H ALA B 248 -7.494 4.497 6.964 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.430 1.744 7.315 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.711 1.690 4.941 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.485 1.749 5.067 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.573 3.218 4.644 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.068 2.765 7.199 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.774 3.478 7.420 1.00 0.19 C ATOM 1393 C VAL B 249 -1.623 2.632 6.869 1.00 0.20 C ATOM 1394 O VAL B 249 -1.483 1.468 7.187 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.568 3.728 8.922 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.415 4.926 9.362 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.996 2.492 9.717 1.00 0.30 C ATOM 0 H VAL B 249 -4.019 1.748 7.262 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.796 4.436 6.901 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.514 3.933 9.108 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.269 5.103 10.428 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.112 5.811 8.802 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.468 4.718 9.170 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.848 2.675 10.781 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -4.049 2.284 9.528 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.396 1.636 9.409 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.796 3.216 6.042 1.00 0.21 N ATOM 1408 CA VAL B 250 0.358 2.462 5.468 1.00 0.23 C ATOM 1409 C VAL B 250 1.556 2.637 6.398 1.00 0.21 C ATOM 1410 O VAL B 250 1.792 3.709 6.917 1.00 0.22 O ATOM 1411 CB VAL B 250 0.697 3.018 4.079 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.848 2.219 3.470 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.532 2.915 3.166 1.00 0.30 C ATOM 0 H VAL B 250 -0.870 4.187 5.738 1.00 0.21 H new ATOM 0 HA VAL B 250 0.107 1.405 5.373 1.00 0.23 H new ATOM 0 HB VAL B 250 0.992 4.063 4.176 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.085 2.617 2.484 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.725 2.296 4.113 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.556 1.173 3.378 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.287 3.311 2.180 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.830 1.871 3.074 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.353 3.490 3.594 1.00 0.30 H new ATOM 1423 N ILE B 251 2.311 1.592 6.624 1.00 0.20 N ATOM 1424 CA ILE B 251 3.488 1.703 7.537 1.00 0.19 C ATOM 1425 C ILE B 251 4.654 0.880 6.994 1.00 0.20 C ATOM 1426 O ILE B 251 4.544 0.206 5.990 1.00 0.24 O ATOM 1427 CB ILE B 251 3.104 1.172 8.924 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.580 -0.263 8.794 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.018 2.062 9.544 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.150 -0.779 10.168 1.00 0.19 C ATOM 0 H ILE B 251 2.164 0.669 6.217 1.00 0.20 H new ATOM 0 HA ILE B 251 3.787 2.749 7.605 1.00 0.19 H new ATOM 0 HB ILE B 251 3.983 1.183 9.568 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.737 -0.292 8.103 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.355 -0.907 8.378 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.751 1.678 10.529 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.394 3.080 9.641 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.137 2.061 8.903 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.778 -1.799 10.073 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.004 -0.766 10.845 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.361 -0.141 10.566 1.00 0.19 H new ATOM 1442 N GLN B 252 5.774 0.925 7.666 1.00 0.20 N ATOM 1443 CA GLN B 252 6.961 0.138 7.215 1.00 0.23 C ATOM 1444 C GLN B 252 7.705 -0.379 8.444 1.00 0.24 C ATOM 1445 O GLN B 252 8.262 0.380 9.211 1.00 0.27 O ATOM 1446 CB GLN B 252 7.906 1.018 6.389 1.00 0.28 C ATOM 1447 CG GLN B 252 9.032 0.160 5.811 1.00 0.31 C ATOM 1448 CD GLN B 252 9.964 1.042 4.980 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.814 1.093 3.684 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.841 1.691 5.515 1.00 1.81 N flip ATOM 0 H GLN B 252 5.919 1.476 8.512 1.00 0.20 H new ATOM 0 HA GLN B 252 6.624 -0.693 6.596 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.355 1.504 5.584 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.322 1.809 7.013 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.589 -0.320 6.616 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.617 -0.635 5.192 1.00 0.31 H new ATOM 0 HE21 GLN B 252 10.959 1.652 6.527 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.459 2.275 4.952 1.00 1.81 H new ATOM 1459 N ASP B 253 7.728 -1.669 8.634 1.00 0.26 N ATOM 1460 CA ASP B 253 8.450 -2.239 9.810 1.00 0.30 C ATOM 1461 C ASP B 253 9.883 -2.514 9.373 1.00 0.32 C ATOM 1462 O ASP B 253 10.768 -1.706 9.574 1.00 0.35 O ATOM 1463 CB ASP B 253 7.765 -3.541 10.241 1.00 0.36 C ATOM 1464 CG ASP B 253 8.500 -4.136 11.444 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.927 -3.371 12.292 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.620 -5.349 11.498 1.00 1.18 O ATOM 0 H ASP B 253 7.279 -2.354 8.027 1.00 0.26 H new ATOM 0 HA ASP B 253 8.439 -1.550 10.654 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.724 -3.348 10.498 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.763 -4.253 9.415 1.00 0.36 H new ATOM 1471 N ASN B 254 10.117 -3.623 8.734 1.00 0.33 N ATOM 1472 CA ASN B 254 11.487 -3.911 8.239 1.00 0.37 C ATOM 1473 C ASN B 254 11.658 -3.128 6.939 1.00 0.34 C ATOM 1474 O ASN B 254 11.343 -1.956 6.875 1.00 0.37 O ATOM 1475 CB ASN B 254 11.631 -5.410 7.967 1.00 0.42 C ATOM 1476 CG ASN B 254 11.171 -6.196 9.197 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.183 -6.901 9.147 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.852 -6.104 10.306 1.00 1.89 N ATOM 0 H ASN B 254 9.420 -4.341 8.534 1.00 0.33 H new ATOM 0 HA ASN B 254 12.241 -3.624 8.971 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.036 -5.692 7.098 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.668 -5.651 7.735 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.555 -6.624 11.132 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.682 -5.512 10.347 1.00 1.89 H new ATOM 1485 N SER B 255 12.110 -3.765 5.891 1.00 0.35 N ATOM 1486 CA SER B 255 12.256 -3.055 4.582 1.00 0.37 C ATOM 1487 C SER B 255 11.108 -3.498 3.674 1.00 0.38 C ATOM 1488 O SER B 255 11.312 -3.974 2.575 1.00 0.43 O ATOM 1489 CB SER B 255 13.593 -3.423 3.938 1.00 0.42 C ATOM 1490 OG SER B 255 14.653 -2.883 4.718 1.00 1.38 O ATOM 0 H SER B 255 12.385 -4.747 5.883 1.00 0.35 H new ATOM 0 HA SER B 255 12.228 -1.976 4.732 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.691 -4.506 3.870 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.639 -3.034 2.921 1.00 0.42 H new ATOM 0 HG SER B 255 15.512 -3.118 4.310 1.00 1.38 H new ATOM 1496 N ASP B 256 9.899 -3.352 4.144 1.00 0.35 N ATOM 1497 CA ASP B 256 8.716 -3.764 3.340 1.00 0.38 C ATOM 1498 C ASP B 256 7.493 -2.980 3.823 1.00 0.34 C ATOM 1499 O ASP B 256 7.153 -2.998 4.989 1.00 0.31 O ATOM 1500 CB ASP B 256 8.472 -5.264 3.523 1.00 0.42 C ATOM 1501 CG ASP B 256 9.546 -6.051 2.767 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.843 -5.677 1.644 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.052 -7.012 3.323 1.00 1.12 O ATOM 0 H ASP B 256 9.680 -2.961 5.060 1.00 0.35 H new ATOM 0 HA ASP B 256 8.893 -3.557 2.285 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.496 -5.521 4.582 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.482 -5.530 3.152 1.00 0.42 H new ATOM 1508 N ILE B 257 6.839 -2.279 2.937 1.00 0.36 N ATOM 1509 CA ILE B 257 5.643 -1.478 3.339 1.00 0.34 C ATOM 1510 C ILE B 257 4.373 -2.309 3.140 1.00 0.35 C ATOM 1511 O ILE B 257 4.224 -3.006 2.156 1.00 0.39 O ATOM 1512 CB ILE B 257 5.576 -0.220 2.470 1.00 0.37 C ATOM 1513 CG1 ILE B 257 6.965 0.420 2.414 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.575 0.774 3.070 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.886 1.747 1.655 1.00 0.48 C ATOM 0 H ILE B 257 7.081 -2.225 1.948 1.00 0.36 H new ATOM 0 HA ILE B 257 5.723 -1.199 4.390 1.00 0.34 H new ATOM 0 HB ILE B 257 5.251 -0.487 1.464 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.340 0.588 3.423 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.667 -0.252 1.921 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.532 1.667 2.447 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.588 0.314 3.114 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.893 1.048 4.076 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.875 2.203 1.615 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.529 1.566 0.641 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.197 2.419 2.167 1.00 0.48 H new ATOM 1527 N LYS B 258 3.458 -2.239 4.075 1.00 0.32 N ATOM 1528 CA LYS B 258 2.190 -3.024 3.961 1.00 0.34 C ATOM 1529 C LYS B 258 1.010 -2.150 4.393 1.00 0.30 C ATOM 1530 O LYS B 258 1.187 -1.086 4.953 1.00 0.28 O ATOM 1531 CB LYS B 258 2.276 -4.250 4.873 1.00 0.35 C ATOM 1532 CG LYS B 258 3.215 -5.288 4.243 1.00 0.43 C ATOM 1533 CD LYS B 258 3.448 -6.459 5.216 1.00 0.44 C ATOM 1534 CE LYS B 258 2.304 -7.475 5.105 1.00 1.42 C ATOM 1535 NZ LYS B 258 2.299 -8.070 3.739 1.00 2.13 N ATOM 0 H LYS B 258 3.536 -1.669 4.917 1.00 0.32 H new ATOM 0 HA LYS B 258 2.046 -3.343 2.929 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.644 -3.960 5.857 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.285 -4.680 5.017 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.786 -5.659 3.313 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.167 -4.821 3.991 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.398 -6.944 4.992 1.00 0.44 H new ATOM 0 HD3 LYS B 258 3.514 -6.085 6.238 1.00 0.44 H new ATOM 0 HE2 LYS B 258 2.425 -8.258 5.854 1.00 1.42 H new ATOM 0 HE3 LYS B 258 1.350 -6.987 5.304 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 2.329 -9.107 3.812 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 1.434 -7.783 3.239 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.131 -7.736 3.212 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.198 -2.595 4.143 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.400 -1.798 4.542 1.00 0.29 C ATOM 1551 C VAL B 259 -1.986 -2.374 5.832 1.00 0.28 C ATOM 1552 O VAL B 259 -1.975 -3.570 6.048 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.456 -1.863 3.432 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.472 -0.734 3.622 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.775 -1.708 2.071 1.00 0.34 C ATOM 0 H VAL B 259 -0.403 -3.479 3.678 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.107 -0.760 4.702 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.969 -2.824 3.477 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.221 -0.782 2.832 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.959 -0.842 4.591 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.960 0.227 3.578 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.525 -1.754 1.281 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.262 -0.747 2.028 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -1.052 -2.512 1.932 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.504 -1.528 6.690 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.099 -2.010 7.972 1.00 0.27 C ATOM 1567 C VAL B 260 -4.407 -1.229 8.250 1.00 0.25 C ATOM 1568 O VAL B 260 -4.383 -0.014 8.219 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.105 -1.736 9.102 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.703 -2.175 10.439 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.818 -2.523 8.844 1.00 0.29 C ATOM 0 H VAL B 260 -2.539 -0.518 6.554 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.315 -3.077 7.909 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.887 -0.669 9.138 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.990 -1.977 11.239 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.622 -1.620 10.626 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.924 -3.242 10.406 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.107 -2.331 9.647 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -1.044 -3.589 8.807 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.385 -2.211 7.894 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.516 -1.909 8.523 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.778 -1.198 8.812 1.00 0.29 C ATOM 1583 C PRO B 261 -6.590 -0.261 10.015 1.00 0.24 C ATOM 1584 O PRO B 261 -5.886 -0.573 10.955 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.808 -2.309 9.129 1.00 0.37 C ATOM 1586 CG PRO B 261 -7.100 -3.676 8.913 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.623 -3.387 8.558 1.00 0.36 C ATOM 0 HA PRO B 261 -7.106 -0.578 7.978 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.165 -2.220 10.155 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.679 -2.221 8.480 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.165 -4.287 9.813 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.584 -4.235 8.112 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.948 -3.814 9.300 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.356 -3.824 7.596 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.232 0.873 9.997 1.00 0.26 N ATOM 1596 CA ARG B 262 -7.109 1.825 11.139 1.00 0.27 C ATOM 1597 C ARG B 262 -7.603 1.137 12.416 1.00 0.29 C ATOM 1598 O ARG B 262 -7.052 1.314 13.484 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.976 3.059 10.851 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.878 4.083 12.000 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.672 5.000 11.781 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.844 5.731 10.496 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.119 6.784 10.243 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -5.221 7.178 11.102 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.291 7.439 9.128 1.00 3.11 N ATOM 0 H ARG B 262 -7.839 1.184 9.239 1.00 0.26 H new ATOM 0 HA ARG B 262 -6.070 2.129 11.267 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.657 3.523 9.918 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -9.014 2.755 10.717 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.792 4.675 12.049 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -7.783 3.564 12.954 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -6.582 5.706 12.606 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -5.753 4.414 11.761 1.00 1.04 H new ATOM 0 HE ARG B 262 -7.529 5.408 9.813 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -5.086 6.662 11.972 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -4.653 8.002 10.905 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -6.992 7.127 8.456 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.725 8.263 8.928 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.656 0.378 12.314 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.211 -0.302 13.518 1.00 0.39 C ATOM 1621 C ARG B 263 -8.215 -1.337 14.058 1.00 0.39 C ATOM 1622 O ARG B 263 -8.418 -1.899 15.116 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.527 -1.004 13.142 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.370 -1.276 14.406 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.244 -0.059 14.728 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.151 0.216 13.578 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.161 1.028 13.726 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.387 1.581 14.885 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.945 1.284 12.715 1.00 3.82 N ATOM 0 H ARG B 263 -9.159 0.198 11.445 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.394 0.443 14.292 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -11.092 -0.383 12.446 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.313 -1.942 12.631 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.998 -2.154 14.252 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.715 -1.496 15.249 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.828 -0.245 15.630 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.617 0.810 14.927 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.982 -0.230 12.676 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.774 1.378 15.675 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.177 2.216 15.002 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.768 0.849 11.809 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.735 1.919 12.830 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.141 -1.590 13.348 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.128 -2.592 13.827 1.00 0.42 C ATOM 1645 C LYS B 264 -4.782 -1.892 14.029 1.00 0.35 C ATOM 1646 O LYS B 264 -3.736 -2.517 14.024 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.967 -3.705 12.783 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.237 -4.572 12.726 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.899 -5.953 12.148 1.00 0.95 C ATOM 1650 CE LYS B 264 -8.181 -6.655 11.697 1.00 1.28 C ATOM 1651 NZ LYS B 264 -9.066 -6.879 12.875 1.00 2.08 N ATOM 0 H LYS B 264 -6.920 -1.147 12.456 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.465 -3.025 14.769 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.772 -3.269 11.803 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.106 -4.325 13.033 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.660 -4.679 13.725 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.993 -4.085 12.110 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.216 -5.847 11.305 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.388 -6.556 12.899 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.697 -6.050 10.951 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -7.940 -7.607 11.224 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.845 -7.515 12.608 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -8.516 -7.309 13.646 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -9.456 -5.969 13.194 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.804 -0.597 14.217 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.533 0.162 14.422 1.00 0.27 C ATOM 1667 C ALA B 265 -3.762 1.271 15.455 1.00 0.28 C ATOM 1668 O ALA B 265 -4.880 1.567 15.825 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.102 0.787 13.092 1.00 0.26 C ATOM 0 H ALA B 265 -5.652 -0.030 14.237 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.756 -0.513 14.781 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.175 1.342 13.234 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.944 0.000 12.355 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.880 1.464 12.739 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.706 1.897 15.913 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.848 2.998 16.919 1.00 0.29 C ATOM 1677 C LYS B 266 -1.842 4.108 16.598 1.00 0.27 C ATOM 1678 O LYS B 266 -0.664 3.859 16.434 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.567 2.458 18.326 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.564 1.349 18.672 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.551 1.104 20.185 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.120 0.817 20.649 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.150 0.198 22.005 1.00 1.79 N ATOM 0 H LYS B 266 -1.747 1.693 15.633 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.864 3.392 16.879 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.549 2.072 18.379 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.641 3.265 19.055 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.565 1.631 18.347 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.303 0.433 18.142 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.945 1.976 20.708 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.199 0.264 20.433 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.625 0.149 19.944 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.542 1.741 20.672 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.178 0.003 22.319 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.606 0.850 22.674 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.687 -0.692 21.969 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.295 5.332 16.506 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.361 6.458 16.196 1.00 0.32 C ATOM 1699 C ILE B 267 -0.772 7.013 17.492 1.00 0.37 C ATOM 1700 O ILE B 267 -1.467 7.606 18.294 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.124 7.577 15.476 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.945 6.988 14.311 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.136 8.641 14.964 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.086 6.045 13.455 1.00 0.45 C ATOM 0 H ILE B 267 -3.271 5.601 16.632 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.559 6.088 15.558 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.811 8.053 16.176 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.805 6.446 14.705 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.334 7.795 13.691 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.685 9.432 14.454 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.588 9.064 15.806 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.434 8.181 14.269 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.688 5.643 12.640 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.241 6.596 13.043 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.719 5.226 14.073 1.00 0.45 H new ATOM 1716 N ILE B 268 0.512 6.842 17.693 1.00 0.38 N ATOM 1717 CA ILE B 268 1.172 7.376 18.929 1.00 0.45 C ATOM 1718 C ILE B 268 2.021 8.580 18.525 1.00 0.48 C ATOM 1719 O ILE B 268 2.600 8.609 17.461 1.00 0.47 O ATOM 1720 CB ILE B 268 2.091 6.310 19.564 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.453 4.906 19.490 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.367 6.669 21.029 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.274 4.791 20.464 1.00 0.57 C ATOM 0 H ILE B 268 1.136 6.353 17.051 1.00 0.38 H new ATOM 0 HA ILE B 268 0.409 7.653 19.656 1.00 0.45 H new ATOM 0 HB ILE B 268 3.026 6.293 19.004 1.00 0.48 H new ATOM 0 HG12 ILE B 268 1.111 4.710 18.474 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.201 4.149 19.726 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.016 5.914 21.473 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.856 7.642 21.079 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.426 6.707 21.578 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.160 3.793 20.394 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.624 4.964 21.482 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.482 5.534 20.209 1.00 0.57 H new ATOM 1735 N ARG B 269 2.103 9.567 19.368 1.00 0.56 N ATOM 1736 CA ARG B 269 2.923 10.772 19.036 1.00 0.62 C ATOM 1737 C ARG B 269 4.346 10.571 19.557 1.00 0.66 C ATOM 1738 O ARG B 269 4.557 10.005 20.612 1.00 0.73 O ATOM 1739 CB ARG B 269 2.305 12.016 19.680 1.00 0.73 C ATOM 1740 CG ARG B 269 2.178 11.821 21.192 1.00 1.49 C ATOM 1741 CD ARG B 269 1.373 12.984 21.776 1.00 1.80 C ATOM 1742 NE ARG B 269 1.400 12.927 23.265 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.028 13.970 23.960 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.638 15.054 23.346 1.00 3.12 N ATOM 1745 NH2 ARG B 269 1.044 13.930 25.264 1.00 3.62 N ATOM 0 H ARG B 269 1.638 9.596 20.276 1.00 0.56 H new ATOM 0 HA ARG B 269 2.946 10.909 17.955 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.923 12.889 19.469 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.323 12.209 19.247 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.684 10.874 21.410 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.166 11.778 21.651 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.787 13.932 21.433 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.343 12.939 21.421 1.00 1.80 H new ATOM 0 HE ARG B 269 1.707 12.078 23.740 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.624 15.086 22.327 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.347 15.869 23.886 1.00 3.12 H new ATOM 0 HH21 ARG B 269 1.347 13.083 25.745 1.00 3.62 H new ATOM 0 HH22 ARG B 269 0.753 14.746 25.803 1.00 3.62 H new ATOM 1759 N ASP B 270 5.328 11.025 18.825 1.00 0.67 N ATOM 1760 CA ASP B 270 6.739 10.857 19.281 1.00 0.74 C ATOM 1761 C ASP B 270 7.612 11.947 18.658 1.00 1.18 C ATOM 1762 O ASP B 270 7.054 12.891 18.121 1.00 1.73 O ATOM 1763 CB ASP B 270 7.251 9.480 18.853 1.00 0.90 C ATOM 1764 CG ASP B 270 6.568 8.401 19.696 1.00 1.47 C ATOM 1765 OD1 ASP B 270 7.016 8.176 20.809 1.00 2.05 O ATOM 1766 OD2 ASP B 270 5.608 7.820 19.216 1.00 2.04 O ATOM 1767 OXT ASP B 270 8.824 11.822 18.728 1.00 1.84 O ATOM 0 H ASP B 270 5.215 11.504 17.932 1.00 0.67 H new ATOM 0 HA ASP B 270 6.783 10.939 20.367 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.045 9.316 17.795 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.332 9.426 18.979 1.00 0.90 H new