USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 762 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 186 MET CE :methyl 141:sc= -0.943 (180deg=-1.46) USER MOD Set 1.2: A 196 GLN : amide:sc= -3.08! C(o=-4!,f=-5.9!) USER MOD Set 2.1: A 187 SER OG : rot 15:sc= 0.406! USER MOD Set 2.2: A 189 GLN :FLIP amide:sc= -6.44! C(o=-7.4!,f=-6!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.5) USER MOD Single : A 184 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 192 MET CE :methyl 168:sc= -2.01 (180deg=-2.31) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= -2.44! C(o=-2.4!,f=-3.7!) USER MOD Single : A 203 ASN :FLIP amide:sc= 0.185 F(o=-4!,f=0.19) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.724 USER MOD Single : A 214 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.085) USER MOD Single : A 219 GLN :FLIP amide:sc= -0.484 F(o=-1.3,f=-0.48) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -0.0148 K(o=-0.015,f=-0.6) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= -0.0435 X(o=-0.043,f=-0.033) USER MOD Single : A 240 ASN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 242 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.8!) USER MOD Single : A 248 THR OG1 : rot -21:sc= 0.845 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -163:sc= -0.0883 (180deg=-0.405) USER MOD Single : A 266 ASN : amide:sc= -0.0254 X(o=-0.025,f=-0.1) USER MOD Single : A 267 ASN : amide:sc= -0.0205 K(o=-0.02,f=-0.65) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.6!) USER MOD Single : B 30 THR OG1 : rot 99:sc= 0.252 USER MOD Single : B 34 ASN : amide:sc= -1.98 X(o=-2,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.585 2.692 0.880 1.00 0.00 N ATOM 67 CA TYR A 182 10.319 2.078 0.534 1.00 0.00 C ATOM 68 C TYR A 182 10.497 0.596 0.228 1.00 0.00 C ATOM 69 O TYR A 182 10.835 0.215 -0.893 1.00 0.00 O ATOM 70 CB TYR A 182 9.703 2.792 -0.668 1.00 0.00 C ATOM 71 CG TYR A 182 10.713 3.510 -1.534 1.00 0.00 C ATOM 72 CD1 TYR A 182 11.432 2.833 -2.510 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.947 4.870 -1.371 1.00 0.00 C ATOM 74 CE1 TYR A 182 12.357 3.490 -3.298 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.869 5.534 -2.157 1.00 0.00 C ATOM 76 CZ TYR A 182 12.572 4.840 -3.119 1.00 0.00 C ATOM 77 OH TYR A 182 13.491 5.497 -3.902 1.00 0.00 O ATOM 0 HA TYR A 182 9.649 2.171 1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.169 2.063 -1.277 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.966 3.512 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.265 1.776 -2.655 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.399 5.417 -0.618 1.00 0.00 H new ATOM 0 HE1 TYR A 182 12.910 2.948 -4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.038 6.592 -2.019 1.00 0.00 H new ATOM 0 HH TYR A 182 13.520 6.443 -3.648 1.00 0.00 H new ATOM 87 N GLN A 183 10.271 -0.230 1.240 1.00 0.00 N ATOM 88 CA GLN A 183 10.380 -1.675 1.091 1.00 0.00 C ATOM 89 C GLN A 183 9.069 -2.339 1.489 1.00 0.00 C ATOM 90 O GLN A 183 8.834 -2.617 2.664 1.00 0.00 O ATOM 91 CB GLN A 183 11.530 -2.221 1.939 1.00 0.00 C ATOM 92 CG GLN A 183 11.901 -3.657 1.603 1.00 0.00 C ATOM 93 CD GLN A 183 12.355 -3.822 0.166 1.00 0.00 C ATOM 94 OE1 GLN A 183 11.547 -4.081 -0.726 1.00 0.00 O ATOM 95 NE2 GLN A 183 13.654 -3.670 -0.065 1.00 0.00 N ATOM 0 H GLN A 183 10.010 0.077 2.177 1.00 0.00 H new ATOM 0 HA GLN A 183 10.590 -1.901 0.046 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.405 -1.586 1.802 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.255 -2.162 2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.696 -3.989 2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 183 11.042 -4.302 1.785 1.00 0.00 H new ATOM 0 HE21 GLN A 183 14.287 -3.456 0.705 1.00 0.00 H new ATOM 0 HE22 GLN A 183 14.018 -3.768 -1.013 1.00 0.00 H new ATOM 104 N TYR A 184 8.214 -2.581 0.502 1.00 0.00 N ATOM 105 CA TYR A 184 6.917 -3.192 0.750 1.00 0.00 C ATOM 106 C TYR A 184 6.751 -4.501 -0.014 1.00 0.00 C ATOM 107 O TYR A 184 7.365 -4.708 -1.061 1.00 0.00 O ATOM 108 CB TYR A 184 5.797 -2.228 0.353 1.00 0.00 C ATOM 109 CG TYR A 184 5.650 -1.044 1.280 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.568 0.000 1.264 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.586 -0.969 2.171 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.428 1.083 2.110 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.441 0.110 3.019 1.00 0.00 C ATOM 114 CZ TYR A 184 5.363 1.133 2.986 1.00 0.00 C ATOM 115 OH TYR A 184 5.218 2.210 3.828 1.00 0.00 O ATOM 0 H TYR A 184 8.397 -2.363 -0.477 1.00 0.00 H new ATOM 0 HA TYR A 184 6.859 -3.411 1.816 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.985 -1.865 -0.657 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.854 -2.774 0.325 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.403 -0.036 0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.861 -1.769 2.200 1.00 0.00 H new ATOM 0 HE1 TYR A 184 7.149 1.887 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.608 0.152 3.706 1.00 0.00 H new ATOM 0 HH TYR A 184 4.416 2.089 4.379 1.00 0.00 H new ATOM 125 N VAL A 185 5.914 -5.377 0.528 1.00 0.00 N ATOM 126 CA VAL A 185 5.631 -6.663 -0.092 1.00 0.00 C ATOM 127 C VAL A 185 4.143 -6.970 0.007 1.00 0.00 C ATOM 128 O VAL A 185 3.567 -6.964 1.094 1.00 0.00 O ATOM 129 CB VAL A 185 6.443 -7.806 0.552 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.926 -7.633 0.262 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.194 -7.872 2.051 1.00 0.00 C ATOM 0 H VAL A 185 5.416 -5.217 1.404 1.00 0.00 H new ATOM 0 HA VAL A 185 5.927 -6.595 -1.139 1.00 0.00 H new ATOM 0 HB VAL A 185 6.112 -8.748 0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.484 -8.448 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.090 -7.645 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.268 -6.682 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.778 -8.686 2.481 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.491 -6.930 2.511 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.134 -8.048 2.236 1.00 0.00 H new ATOM 141 N MET A 186 3.522 -7.233 -1.134 1.00 0.00 N ATOM 142 CA MET A 186 2.088 -7.519 -1.168 1.00 0.00 C ATOM 143 C MET A 186 1.813 -8.931 -1.660 1.00 0.00 C ATOM 144 O MET A 186 2.534 -9.453 -2.503 1.00 0.00 O ATOM 145 CB MET A 186 1.370 -6.506 -2.062 1.00 0.00 C ATOM 146 CG MET A 186 1.955 -6.402 -3.461 1.00 0.00 C ATOM 147 SD MET A 186 1.157 -5.128 -4.456 1.00 0.00 S ATOM 148 CE MET A 186 2.274 -5.035 -5.853 1.00 0.00 C ATOM 0 H MET A 186 3.981 -7.255 -2.044 1.00 0.00 H new ATOM 0 HA MET A 186 1.708 -7.437 -0.150 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.318 -6.783 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.408 -5.525 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.021 -6.187 -3.389 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.857 -7.364 -3.964 1.00 0.00 H new ATOM 0 HE1 MET A 186 1.700 -4.903 -6.770 1.00 0.00 H new ATOM 0 HE2 MET A 186 2.949 -4.189 -5.723 1.00 0.00 H new ATOM 0 HE3 MET A 186 2.854 -5.956 -5.917 1.00 0.00 H new ATOM 158 N SER A 187 0.759 -9.545 -1.128 1.00 0.00 N ATOM 159 CA SER A 187 0.390 -10.900 -1.521 1.00 0.00 C ATOM 160 C SER A 187 0.185 -10.968 -3.032 1.00 0.00 C ATOM 161 O SER A 187 -0.573 -10.179 -3.597 1.00 0.00 O ATOM 162 CB SER A 187 -0.881 -11.335 -0.790 1.00 0.00 C ATOM 163 OG SER A 187 -2.032 -10.750 -1.370 1.00 0.00 O ATOM 0 H SER A 187 0.148 -9.127 -0.426 1.00 0.00 H new ATOM 0 HA SER A 187 1.197 -11.580 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.967 -12.421 -0.821 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.815 -11.050 0.260 1.00 0.00 H new ATOM 0 HG SER A 187 -1.805 -10.386 -2.251 1.00 0.00 H new ATOM 169 N GLU A 188 0.862 -11.910 -3.686 1.00 0.00 N ATOM 170 CA GLU A 188 0.761 -12.045 -5.137 1.00 0.00 C ATOM 171 C GLU A 188 -0.385 -12.968 -5.548 1.00 0.00 C ATOM 172 O GLU A 188 -0.202 -14.176 -5.687 1.00 0.00 O ATOM 173 CB GLU A 188 2.084 -12.555 -5.710 1.00 0.00 C ATOM 174 CG GLU A 188 2.044 -12.844 -7.203 1.00 0.00 C ATOM 175 CD GLU A 188 1.580 -11.656 -8.023 1.00 0.00 C ATOM 176 OE1 GLU A 188 0.358 -11.398 -8.057 1.00 0.00 O ATOM 177 OE2 GLU A 188 2.438 -10.987 -8.636 1.00 0.00 O ATOM 0 H GLU A 188 1.481 -12.586 -3.238 1.00 0.00 H new ATOM 0 HA GLU A 188 0.546 -11.058 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.861 -11.816 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.369 -13.465 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 188 3.038 -13.143 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.379 -13.688 -7.387 1.00 0.00 H new ATOM 184 N GLN A 189 -1.562 -12.381 -5.746 1.00 0.00 N ATOM 185 CA GLN A 189 -2.744 -13.133 -6.156 1.00 0.00 C ATOM 186 C GLN A 189 -3.326 -12.554 -7.448 1.00 0.00 C ATOM 187 O GLN A 189 -3.729 -11.391 -7.481 1.00 0.00 O ATOM 188 CB GLN A 189 -3.806 -13.103 -5.055 1.00 0.00 C ATOM 189 CG GLN A 189 -3.731 -14.272 -4.086 1.00 0.00 C ATOM 190 CD GLN A 189 -2.391 -14.374 -3.392 1.00 0.00 C ATOM 191 OE1 GLN A 189 -2.228 -13.619 -2.314 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -1.511 -15.119 -3.819 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.723 -11.381 -5.628 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.445 -14.166 -6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.706 -12.174 -4.494 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.793 -13.092 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.516 -14.168 -3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.927 -15.198 -4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.680 -15.682 -4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.612 -15.174 -3.340 1.00 0.00 H new ATOM 201 N PRO A 190 -3.378 -13.354 -8.530 1.00 0.00 N ATOM 202 CA PRO A 190 -3.911 -12.897 -9.820 1.00 0.00 C ATOM 203 C PRO A 190 -5.423 -12.690 -9.792 1.00 0.00 C ATOM 204 O PRO A 190 -5.997 -12.125 -10.723 1.00 0.00 O ATOM 205 CB PRO A 190 -3.548 -14.034 -10.777 1.00 0.00 C ATOM 206 CG PRO A 190 -3.450 -15.242 -9.910 1.00 0.00 C ATOM 207 CD PRO A 190 -2.925 -14.758 -8.587 1.00 0.00 C ATOM 0 HA PRO A 190 -3.500 -11.929 -10.106 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.308 -14.161 -11.548 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.606 -13.836 -11.288 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.423 -15.719 -9.793 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.782 -15.984 -10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.324 -15.343 -7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.839 -14.832 -8.535 1.00 0.00 H new ATOM 215 N GLU A 191 -6.063 -13.150 -8.722 1.00 0.00 N ATOM 216 CA GLU A 191 -7.509 -13.017 -8.581 1.00 0.00 C ATOM 217 C GLU A 191 -7.891 -11.643 -8.036 1.00 0.00 C ATOM 218 O GLU A 191 -8.979 -11.138 -8.311 1.00 0.00 O ATOM 219 CB GLU A 191 -8.053 -14.110 -7.659 1.00 0.00 C ATOM 220 CG GLU A 191 -7.515 -14.032 -6.239 1.00 0.00 C ATOM 221 CD GLU A 191 -8.020 -15.158 -5.360 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.357 -16.216 -5.311 1.00 0.00 O ATOM 223 OE2 GLU A 191 -9.079 -14.983 -4.720 1.00 0.00 O ATOM 0 H GLU A 191 -5.604 -13.618 -7.940 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.951 -13.125 -9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.141 -14.042 -7.631 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.805 -15.085 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.426 -14.058 -6.266 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.800 -13.077 -5.799 1.00 0.00 H new ATOM 230 N MET A 192 -6.989 -11.045 -7.263 1.00 0.00 N ATOM 231 CA MET A 192 -7.236 -9.734 -6.673 1.00 0.00 C ATOM 232 C MET A 192 -6.287 -8.684 -7.244 1.00 0.00 C ATOM 233 O MET A 192 -6.124 -7.606 -6.673 1.00 0.00 O ATOM 234 CB MET A 192 -7.078 -9.812 -5.156 1.00 0.00 C ATOM 235 CG MET A 192 -5.699 -10.274 -4.717 1.00 0.00 C ATOM 236 SD MET A 192 -5.632 -10.707 -2.968 1.00 0.00 S ATOM 237 CE MET A 192 -6.786 -12.075 -2.912 1.00 0.00 C ATOM 0 H MET A 192 -6.081 -11.448 -7.031 1.00 0.00 H new ATOM 0 HA MET A 192 -8.255 -9.436 -6.918 1.00 0.00 H new ATOM 0 HB2 MET A 192 -7.278 -8.831 -4.726 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.827 -10.495 -4.755 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.404 -11.138 -5.312 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.975 -9.485 -4.919 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.698 -12.587 -1.954 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.802 -11.699 -3.030 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.562 -12.773 -3.718 1.00 0.00 H new ATOM 247 N ARG A 193 -5.669 -9.005 -8.376 1.00 0.00 N ATOM 248 CA ARG A 193 -4.737 -8.089 -9.026 1.00 0.00 C ATOM 249 C ARG A 193 -5.431 -6.788 -9.419 1.00 0.00 C ATOM 250 O ARG A 193 -4.791 -5.743 -9.538 1.00 0.00 O ATOM 251 CB ARG A 193 -4.119 -8.745 -10.262 1.00 0.00 C ATOM 252 CG ARG A 193 -5.139 -9.136 -11.320 1.00 0.00 C ATOM 253 CD ARG A 193 -4.477 -9.808 -12.512 1.00 0.00 C ATOM 254 NE ARG A 193 -3.495 -8.938 -13.156 1.00 0.00 N ATOM 255 CZ ARG A 193 -2.780 -9.293 -14.218 1.00 0.00 C ATOM 256 NH1 ARG A 193 -2.935 -10.496 -14.755 1.00 0.00 N ATOM 257 NH2 ARG A 193 -1.907 -8.445 -14.746 1.00 0.00 N ATOM 0 H ARG A 193 -5.796 -9.892 -8.863 1.00 0.00 H new ATOM 0 HA ARG A 193 -3.946 -7.855 -8.314 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.396 -8.059 -10.703 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.569 -9.634 -9.954 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -5.876 -9.810 -10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -5.677 -8.249 -11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -3.989 -10.726 -12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.239 -10.093 -13.237 1.00 0.00 H new ATOM 0 HE ARG A 193 -3.350 -8.006 -12.768 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -3.605 -11.152 -14.353 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -2.384 -10.765 -15.570 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -1.784 -7.519 -14.337 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -1.359 -8.719 -15.561 1.00 0.00 H new ATOM 271 N SER A 194 -6.742 -6.863 -9.628 1.00 0.00 N ATOM 272 CA SER A 194 -7.530 -5.696 -10.014 1.00 0.00 C ATOM 273 C SER A 194 -7.263 -4.510 -9.089 1.00 0.00 C ATOM 274 O SER A 194 -6.956 -3.411 -9.551 1.00 0.00 O ATOM 275 CB SER A 194 -9.020 -6.037 -10.003 1.00 0.00 C ATOM 276 OG SER A 194 -9.311 -7.091 -10.904 1.00 0.00 O ATOM 0 H SER A 194 -7.283 -7.723 -9.536 1.00 0.00 H new ATOM 0 HA SER A 194 -7.231 -5.413 -11.023 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.323 -6.322 -8.996 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.600 -5.154 -10.272 1.00 0.00 H new ATOM 0 HG SER A 194 -10.270 -7.290 -10.876 1.00 0.00 H new ATOM 282 N ILE A 195 -7.379 -4.738 -7.784 1.00 0.00 N ATOM 283 CA ILE A 195 -7.154 -3.680 -6.803 1.00 0.00 C ATOM 284 C ILE A 195 -5.722 -3.696 -6.279 1.00 0.00 C ATOM 285 O ILE A 195 -5.386 -2.965 -5.346 1.00 0.00 O ATOM 286 CB ILE A 195 -8.123 -3.797 -5.611 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.969 -5.158 -4.927 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.557 -3.589 -6.073 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.630 -5.230 -3.568 1.00 0.00 C ATOM 0 H ILE A 195 -7.627 -5.642 -7.382 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.335 -2.738 -7.321 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.878 -3.020 -4.887 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.394 -5.929 -5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.908 -5.383 -4.818 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.230 -3.675 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.656 -2.598 -6.516 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.814 -4.345 -6.815 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.481 -6.222 -3.143 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.189 -4.483 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.698 -5.037 -3.672 1.00 0.00 H new ATOM 301 N GLN A 196 -4.880 -4.528 -6.883 1.00 0.00 N ATOM 302 CA GLN A 196 -3.483 -4.631 -6.473 1.00 0.00 C ATOM 303 C GLN A 196 -2.776 -3.283 -6.619 1.00 0.00 C ATOM 304 O GLN A 196 -2.743 -2.712 -7.710 1.00 0.00 O ATOM 305 CB GLN A 196 -2.763 -5.692 -7.308 1.00 0.00 C ATOM 306 CG GLN A 196 -1.318 -5.916 -6.893 1.00 0.00 C ATOM 307 CD GLN A 196 -0.598 -6.911 -7.785 1.00 0.00 C ATOM 308 OE1 GLN A 196 0.612 -6.814 -7.989 1.00 0.00 O ATOM 309 NE2 GLN A 196 -1.340 -7.874 -8.320 1.00 0.00 N ATOM 0 H GLN A 196 -5.139 -5.140 -7.657 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.455 -4.925 -5.424 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.305 -6.634 -7.229 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -2.789 -5.396 -8.357 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.787 -4.964 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.291 -6.272 -5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.340 -7.916 -8.124 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.910 -8.572 -8.927 1.00 0.00 H new ATOM 318 N PRO A 197 -2.199 -2.752 -5.524 1.00 0.00 N ATOM 319 CA PRO A 197 -1.495 -1.465 -5.552 1.00 0.00 C ATOM 320 C PRO A 197 -0.278 -1.494 -6.469 1.00 0.00 C ATOM 321 O PRO A 197 0.580 -2.369 -6.348 1.00 0.00 O ATOM 322 CB PRO A 197 -1.062 -1.251 -4.096 1.00 0.00 C ATOM 323 CG PRO A 197 -1.082 -2.608 -3.482 1.00 0.00 C ATOM 324 CD PRO A 197 -2.179 -3.359 -4.181 1.00 0.00 C ATOM 0 HA PRO A 197 -2.129 -0.667 -5.939 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.067 -0.808 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.741 -0.574 -3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.122 -3.109 -3.610 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.270 -2.549 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.971 -4.428 -4.225 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.135 -3.242 -3.672 1.00 0.00 H new ATOM 332 N VAL A 198 -0.211 -0.536 -7.390 1.00 0.00 N ATOM 333 CA VAL A 198 0.902 -0.453 -8.327 1.00 0.00 C ATOM 334 C VAL A 198 2.233 -0.422 -7.583 1.00 0.00 C ATOM 335 O VAL A 198 3.010 -1.374 -7.640 1.00 0.00 O ATOM 336 CB VAL A 198 0.795 0.798 -9.221 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.875 0.787 -10.291 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.587 0.888 -9.850 1.00 0.00 C ATOM 0 H VAL A 198 -0.915 0.193 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 198 0.857 -1.341 -8.958 1.00 0.00 H new ATOM 0 HB VAL A 198 0.944 1.680 -8.598 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.782 1.678 -10.911 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.857 0.776 -9.817 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.762 -0.101 -10.913 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.644 1.777 -10.478 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.768 0.002 -10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.341 0.949 -9.065 1.00 0.00 H new ATOM 348 N HIS A 199 2.487 0.680 -6.882 1.00 0.00 N ATOM 349 CA HIS A 199 3.718 0.833 -6.114 1.00 0.00 C ATOM 350 C HIS A 199 3.447 1.588 -4.817 1.00 0.00 C ATOM 351 O HIS A 199 2.464 2.321 -4.713 1.00 0.00 O ATOM 352 CB HIS A 199 4.783 1.566 -6.929 1.00 0.00 C ATOM 353 CG HIS A 199 5.190 0.848 -8.179 1.00 0.00 C ATOM 354 ND1 HIS A 199 4.960 1.346 -9.443 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.825 -0.336 -8.353 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.433 0.500 -10.341 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.963 -0.528 -9.705 1.00 0.00 N ATOM 0 H HIS A 199 1.856 1.480 -6.830 1.00 0.00 H new ATOM 0 HA HIS A 199 4.090 -0.163 -5.874 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.407 2.554 -7.195 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.664 1.717 -6.305 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.160 -1.004 -7.573 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.393 0.628 -11.413 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.404 -1.335 -10.147 1.00 0.00 H new ATOM 366 N VAL A 200 4.321 1.407 -3.830 1.00 0.00 N ATOM 367 CA VAL A 200 4.159 2.073 -2.541 1.00 0.00 C ATOM 368 C VAL A 200 5.495 2.554 -1.982 1.00 0.00 C ATOM 369 O VAL A 200 6.509 1.862 -2.077 1.00 0.00 O ATOM 370 CB VAL A 200 3.486 1.142 -1.512 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.417 1.809 -0.145 1.00 0.00 C ATOM 372 CG2 VAL A 200 2.096 0.741 -1.982 1.00 0.00 C ATOM 0 H VAL A 200 5.144 0.808 -3.897 1.00 0.00 H new ATOM 0 HA VAL A 200 3.520 2.938 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 200 4.092 0.240 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.939 1.135 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.425 2.041 0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.838 2.729 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.637 0.084 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.482 1.633 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.171 0.218 -2.935 1.00 0.00 H new ATOM 382 N TRP A 201 5.481 3.749 -1.398 1.00 0.00 N ATOM 383 CA TRP A 201 6.675 4.339 -0.805 1.00 0.00 C ATOM 384 C TRP A 201 6.298 5.200 0.395 1.00 0.00 C ATOM 385 O TRP A 201 5.272 5.881 0.381 1.00 0.00 O ATOM 386 CB TRP A 201 7.435 5.174 -1.839 1.00 0.00 C ATOM 387 CG TRP A 201 6.573 6.160 -2.565 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.226 7.412 -2.146 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.950 5.976 -3.841 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.424 8.018 -3.083 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.240 7.157 -4.133 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.922 4.928 -4.766 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.513 7.318 -5.309 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.200 5.089 -5.933 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.504 6.276 -6.197 1.00 0.00 C ATOM 0 H TRP A 201 4.647 4.332 -1.323 1.00 0.00 H new ATOM 0 HA TRP A 201 7.326 3.533 -0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.242 5.709 -1.339 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.898 4.505 -2.565 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.536 7.861 -1.214 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.030 8.956 -3.009 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.455 4.009 -4.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.975 8.232 -5.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.172 4.286 -6.654 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.950 6.371 -7.119 1.00 0.00 H new ATOM 406 N ASP A 202 7.127 5.168 1.434 1.00 0.00 N ATOM 407 CA ASP A 202 6.858 5.939 2.643 1.00 0.00 C ATOM 408 C ASP A 202 7.938 6.982 2.895 1.00 0.00 C ATOM 409 O ASP A 202 8.956 7.025 2.204 1.00 0.00 O ATOM 410 CB ASP A 202 6.749 5.012 3.853 1.00 0.00 C ATOM 411 CG ASP A 202 8.042 4.270 4.132 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.883 4.805 4.885 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.215 3.155 3.598 1.00 0.00 O ATOM 0 H ASP A 202 7.986 4.619 1.463 1.00 0.00 H new ATOM 0 HA ASP A 202 5.911 6.457 2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.472 5.596 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.949 4.291 3.684 1.00 0.00 H new ATOM 418 N ASN A 203 7.699 7.824 3.895 1.00 0.00 N ATOM 419 CA ASN A 203 8.640 8.872 4.264 1.00 0.00 C ATOM 420 C ASN A 203 8.623 9.083 5.775 1.00 0.00 C ATOM 421 O ASN A 203 7.659 8.720 6.449 1.00 0.00 O ATOM 422 CB ASN A 203 8.295 10.175 3.540 1.00 0.00 C ATOM 423 CG ASN A 203 9.329 11.261 3.771 1.00 0.00 C ATOM 424 OD1 ASN A 203 9.077 12.121 4.750 1.00 0.00 O flip ATOM 425 ND2 ASN A 203 10.339 11.330 3.072 1.00 0.00 N flip ATOM 0 H ASN A 203 6.855 7.799 4.467 1.00 0.00 H new ATOM 0 HA ASN A 203 9.642 8.565 3.965 1.00 0.00 H new ATOM 0 HB2 ASN A 203 8.210 9.981 2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.321 10.528 3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 203 10.493 10.648 2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 203 11.022 12.070 3.235 1.00 0.00 H new ATOM 432 N TYR A 204 9.694 9.667 6.300 1.00 0.00 N ATOM 433 CA TYR A 204 9.807 9.921 7.732 1.00 0.00 C ATOM 434 C TYR A 204 8.595 10.685 8.262 1.00 0.00 C ATOM 435 O TYR A 204 8.286 10.626 9.452 1.00 0.00 O ATOM 436 CB TYR A 204 11.086 10.704 8.032 1.00 0.00 C ATOM 437 CG TYR A 204 12.348 9.986 7.611 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.950 9.052 8.448 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.938 10.239 6.380 1.00 0.00 C ATOM 440 CE1 TYR A 204 14.103 8.393 8.068 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.092 9.583 5.993 1.00 0.00 C ATOM 442 CZ TYR A 204 14.670 8.662 6.840 1.00 0.00 C ATOM 443 OH TYR A 204 15.818 8.007 6.458 1.00 0.00 O ATOM 0 H TYR A 204 10.499 9.974 5.754 1.00 0.00 H new ATOM 0 HA TYR A 204 9.847 8.956 8.237 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.040 11.668 7.524 1.00 0.00 H new ATOM 0 HB3 TYR A 204 11.134 10.909 9.101 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.509 8.839 9.410 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.488 10.960 5.714 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.558 7.671 8.729 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.538 9.791 5.032 1.00 0.00 H new ATOM 0 HH TYR A 204 16.086 8.310 5.566 1.00 0.00 H new ATOM 453 N ARG A 205 7.912 11.399 7.373 1.00 0.00 N ATOM 454 CA ARG A 205 6.742 12.180 7.758 1.00 0.00 C ATOM 455 C ARG A 205 5.441 11.452 7.422 1.00 0.00 C ATOM 456 O ARG A 205 4.717 11.014 8.316 1.00 0.00 O ATOM 457 CB ARG A 205 6.765 13.543 7.064 1.00 0.00 C ATOM 458 CG ARG A 205 7.995 14.374 7.392 1.00 0.00 C ATOM 459 CD ARG A 205 8.047 14.742 8.867 1.00 0.00 C ATOM 460 NE ARG A 205 9.218 15.554 9.188 1.00 0.00 N ATOM 461 CZ ARG A 205 9.530 15.946 10.419 1.00 0.00 C ATOM 462 NH1 ARG A 205 8.761 15.600 11.444 1.00 0.00 N ATOM 463 NH2 ARG A 205 10.611 16.685 10.628 1.00 0.00 N ATOM 0 H ARG A 205 8.148 11.453 6.382 1.00 0.00 H new ATOM 0 HA ARG A 205 6.781 12.319 8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.716 13.393 5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.873 14.101 7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.893 13.817 7.124 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.992 15.283 6.790 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.143 15.288 9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.061 13.832 9.467 1.00 0.00 H new ATOM 0 HE ARG A 205 9.831 15.836 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.928 15.032 11.288 1.00 0.00 H new ATOM 0 HH12 ARG A 205 9.003 15.902 12.388 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.205 16.954 9.843 1.00 0.00 H new ATOM 0 HH22 ARG A 205 10.849 16.985 11.573 1.00 0.00 H new ATOM 477 N PHE A 206 5.151 11.324 6.130 1.00 0.00 N ATOM 478 CA PHE A 206 3.926 10.664 5.682 1.00 0.00 C ATOM 479 C PHE A 206 4.230 9.517 4.722 1.00 0.00 C ATOM 480 O PHE A 206 5.364 9.346 4.278 1.00 0.00 O ATOM 481 CB PHE A 206 3.003 11.675 4.999 1.00 0.00 C ATOM 482 CG PHE A 206 2.874 12.973 5.745 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.980 13.099 6.795 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.648 14.068 5.392 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.860 14.293 7.481 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.531 15.264 6.074 1.00 0.00 C ATOM 487 CZ PHE A 206 2.637 15.377 7.120 1.00 0.00 C ATOM 0 H PHE A 206 5.745 11.667 5.376 1.00 0.00 H new ATOM 0 HA PHE A 206 3.430 10.252 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.379 11.878 3.996 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.014 11.232 4.885 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.370 12.255 7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.350 13.985 4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.159 14.379 8.299 1.00 0.00 H new ATOM 0 HE2 PHE A 206 4.139 16.110 5.789 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.545 16.311 7.655 1.00 0.00 H new ATOM 497 N THR A 207 3.200 8.734 4.407 1.00 0.00 N ATOM 498 CA THR A 207 3.339 7.601 3.498 1.00 0.00 C ATOM 499 C THR A 207 2.348 7.722 2.345 1.00 0.00 C ATOM 500 O THR A 207 1.206 8.130 2.543 1.00 0.00 O ATOM 501 CB THR A 207 3.108 6.263 4.226 1.00 0.00 C ATOM 502 OG1 THR A 207 4.033 6.131 5.312 1.00 0.00 O ATOM 503 CG2 THR A 207 3.273 5.089 3.271 1.00 0.00 C ATOM 0 H THR A 207 2.256 8.866 4.771 1.00 0.00 H new ATOM 0 HA THR A 207 4.358 7.615 3.111 1.00 0.00 H new ATOM 0 HB THR A 207 2.088 6.257 4.612 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.879 5.279 5.771 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.105 4.156 3.809 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.550 5.175 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.282 5.094 2.859 1.00 0.00 H new ATOM 511 N ARG A 208 2.788 7.364 1.142 1.00 0.00 N ATOM 512 CA ARG A 208 1.931 7.453 -0.036 1.00 0.00 C ATOM 513 C ARG A 208 1.752 6.095 -0.709 1.00 0.00 C ATOM 514 O ARG A 208 2.655 5.258 -0.699 1.00 0.00 O ATOM 515 CB ARG A 208 2.516 8.451 -1.036 1.00 0.00 C ATOM 516 CG ARG A 208 2.760 9.832 -0.448 1.00 0.00 C ATOM 517 CD ARG A 208 3.363 10.775 -1.475 1.00 0.00 C ATOM 518 NE ARG A 208 3.687 12.078 -0.900 1.00 0.00 N ATOM 519 CZ ARG A 208 4.436 12.989 -1.514 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.938 12.740 -2.717 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.686 14.150 -0.925 1.00 0.00 N ATOM 0 H ARG A 208 3.727 7.012 0.958 1.00 0.00 H new ATOM 0 HA ARG A 208 0.951 7.796 0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.457 8.058 -1.420 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.838 8.542 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.820 10.244 -0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.428 9.751 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.266 10.328 -1.891 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.663 10.907 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 208 3.318 12.302 0.024 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.750 11.848 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.512 13.441 -3.185 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.304 14.345 0.000 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.261 14.848 -1.397 1.00 0.00 H new ATOM 535 N PHE A 209 0.573 5.892 -1.293 1.00 0.00 N ATOM 536 CA PHE A 209 0.255 4.647 -1.987 1.00 0.00 C ATOM 537 C PHE A 209 -0.220 4.942 -3.407 1.00 0.00 C ATOM 538 O PHE A 209 -1.177 5.688 -3.603 1.00 0.00 O ATOM 539 CB PHE A 209 -0.832 3.879 -1.234 1.00 0.00 C ATOM 540 CG PHE A 209 -0.382 3.300 0.076 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.181 4.113 1.179 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.168 1.938 0.204 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.227 3.578 2.385 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.240 1.397 1.407 1.00 0.00 C ATOM 545 CZ PHE A 209 0.438 2.218 2.500 1.00 0.00 C ATOM 0 H PHE A 209 -0.182 6.578 -1.299 1.00 0.00 H new ATOM 0 HA PHE A 209 1.157 4.037 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.674 4.547 -1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.197 3.072 -1.869 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.345 5.177 1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.322 1.291 -0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.381 4.223 3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.404 0.333 1.493 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.757 1.797 3.442 1.00 0.00 H new ATOM 555 N GLU A 210 0.438 4.344 -4.394 1.00 0.00 N ATOM 556 CA GLU A 210 0.070 4.564 -5.789 1.00 0.00 C ATOM 557 C GLU A 210 -0.779 3.418 -6.330 1.00 0.00 C ATOM 558 O GLU A 210 -0.338 2.268 -6.370 1.00 0.00 O ATOM 559 CB GLU A 210 1.322 4.732 -6.651 1.00 0.00 C ATOM 560 CG GLU A 210 1.025 5.264 -8.043 1.00 0.00 C ATOM 561 CD GLU A 210 2.210 5.143 -8.981 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.397 4.054 -9.563 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.952 6.136 -9.131 1.00 0.00 O ATOM 0 H GLU A 210 1.223 3.708 -4.257 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.523 5.478 -5.832 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.012 5.411 -6.149 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.827 3.770 -6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.178 4.721 -8.462 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.729 6.310 -7.972 1.00 0.00 H new ATOM 570 N PHE A 211 -1.997 3.748 -6.753 1.00 0.00 N ATOM 571 CA PHE A 211 -2.922 2.761 -7.300 1.00 0.00 C ATOM 572 C PHE A 211 -3.227 3.059 -8.768 1.00 0.00 C ATOM 573 O PHE A 211 -3.026 4.181 -9.231 1.00 0.00 O ATOM 574 CB PHE A 211 -4.226 2.755 -6.499 1.00 0.00 C ATOM 575 CG PHE A 211 -4.065 2.285 -5.083 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.712 3.174 -4.081 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.273 0.955 -4.754 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.569 2.744 -2.777 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.130 0.519 -3.452 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.778 1.415 -2.460 1.00 0.00 C ATOM 0 H PHE A 211 -2.367 4.698 -6.727 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.450 1.781 -7.230 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.642 3.762 -6.492 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.949 2.115 -7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.547 4.214 -4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.550 0.251 -5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.294 3.446 -2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.293 -0.521 -3.209 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.667 1.078 -1.440 1.00 0.00 H new ATOM 590 N PRO A 212 -3.718 2.056 -9.521 1.00 0.00 N ATOM 591 CA PRO A 212 -4.056 2.229 -10.938 1.00 0.00 C ATOM 592 C PRO A 212 -5.088 3.333 -11.145 1.00 0.00 C ATOM 593 O PRO A 212 -5.819 3.694 -10.222 1.00 0.00 O ATOM 594 CB PRO A 212 -4.640 0.872 -11.343 1.00 0.00 C ATOM 595 CG PRO A 212 -4.105 -0.092 -10.341 1.00 0.00 C ATOM 596 CD PRO A 212 -3.974 0.679 -9.060 1.00 0.00 C ATOM 0 HA PRO A 212 -3.189 2.522 -11.531 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.730 0.891 -11.329 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.339 0.598 -12.354 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.777 -0.942 -10.219 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.141 -0.490 -10.658 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.881 0.618 -8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.157 0.302 -8.445 1.00 0.00 H new ATOM 604 N ALA A 213 -5.143 3.868 -12.361 1.00 0.00 N ATOM 605 CA ALA A 213 -6.086 4.932 -12.683 1.00 0.00 C ATOM 606 C ALA A 213 -7.417 4.363 -13.162 1.00 0.00 C ATOM 607 O ALA A 213 -8.458 5.012 -13.050 1.00 0.00 O ATOM 608 CB ALA A 213 -5.496 5.859 -13.735 1.00 0.00 C ATOM 0 H ALA A 213 -4.547 3.582 -13.138 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.273 5.504 -11.774 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.211 6.649 -13.966 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.576 6.302 -13.354 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.278 5.291 -14.639 1.00 0.00 H new ATOM 614 N ASN A 214 -7.378 3.146 -13.696 1.00 0.00 N ATOM 615 CA ASN A 214 -8.582 2.490 -14.193 1.00 0.00 C ATOM 616 C ASN A 214 -9.305 1.753 -13.077 1.00 0.00 C ATOM 617 O ASN A 214 -10.466 1.366 -13.216 1.00 0.00 O ATOM 618 CB ASN A 214 -8.236 1.521 -15.327 1.00 0.00 C ATOM 619 CG ASN A 214 -7.279 0.433 -14.885 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.698 -0.632 -14.429 1.00 0.00 O ATOM 621 ND2 ASN A 214 -5.984 0.694 -15.016 1.00 0.00 N ATOM 0 H ASN A 214 -6.526 2.595 -13.795 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.248 3.262 -14.579 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -9.152 1.065 -15.704 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.793 2.077 -16.154 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.293 -0.001 -14.734 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.680 1.589 -15.399 1.00 0.00 H new ATOM 628 N ALA A 215 -8.606 1.564 -11.972 1.00 0.00 N ATOM 629 CA ALA A 215 -9.162 0.867 -10.818 1.00 0.00 C ATOM 630 C ALA A 215 -9.586 1.849 -9.731 1.00 0.00 C ATOM 631 O ALA A 215 -9.072 2.965 -9.653 1.00 0.00 O ATOM 632 CB ALA A 215 -8.151 -0.127 -10.267 1.00 0.00 C ATOM 0 H ALA A 215 -7.646 1.884 -11.846 1.00 0.00 H new ATOM 0 HA ALA A 215 -10.049 0.326 -11.146 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.578 -0.641 -9.406 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.901 -0.856 -11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.249 0.403 -9.962 1.00 0.00 H new ATOM 638 N GLU A 216 -10.528 1.424 -8.893 1.00 0.00 N ATOM 639 CA GLU A 216 -11.022 2.263 -7.808 1.00 0.00 C ATOM 640 C GLU A 216 -10.045 2.260 -6.636 1.00 0.00 C ATOM 641 O GLU A 216 -9.290 1.305 -6.448 1.00 0.00 O ATOM 642 CB GLU A 216 -12.398 1.776 -7.346 1.00 0.00 C ATOM 643 CG GLU A 216 -13.032 2.656 -6.280 1.00 0.00 C ATOM 644 CD GLU A 216 -14.407 2.171 -5.867 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.490 1.344 -4.936 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.402 2.619 -6.476 1.00 0.00 O ATOM 0 H GLU A 216 -10.964 0.503 -8.946 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.114 3.284 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.064 1.727 -8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.303 0.762 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.383 2.685 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -13.108 3.677 -6.655 1.00 0.00 H new ATOM 653 N LEU A 217 -10.062 3.334 -5.851 1.00 0.00 N ATOM 654 CA LEU A 217 -9.172 3.453 -4.702 1.00 0.00 C ATOM 655 C LEU A 217 -9.761 2.763 -3.473 1.00 0.00 C ATOM 656 O LEU A 217 -10.820 3.155 -2.979 1.00 0.00 O ATOM 657 CB LEU A 217 -8.898 4.925 -4.394 1.00 0.00 C ATOM 658 CG LEU A 217 -8.195 5.698 -5.512 1.00 0.00 C ATOM 659 CD1 LEU A 217 -7.985 7.146 -5.102 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.867 5.044 -5.864 1.00 0.00 C ATOM 0 H LEU A 217 -10.681 4.132 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.233 2.959 -4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.845 5.417 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.289 4.985 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.830 5.677 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.484 7.683 -5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.950 7.611 -4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.370 7.184 -4.203 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.383 5.609 -6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.223 5.032 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.042 4.022 -6.199 1.00 0.00 H new ATOM 672 N PRO A 218 -9.077 1.723 -2.963 1.00 0.00 N ATOM 673 CA PRO A 218 -9.527 0.977 -1.789 1.00 0.00 C ATOM 674 C PRO A 218 -9.170 1.671 -0.480 1.00 0.00 C ATOM 675 O PRO A 218 -8.515 2.713 -0.475 1.00 0.00 O ATOM 676 CB PRO A 218 -8.764 -0.338 -1.917 1.00 0.00 C ATOM 677 CG PRO A 218 -7.487 0.037 -2.586 1.00 0.00 C ATOM 678 CD PRO A 218 -7.809 1.189 -3.500 1.00 0.00 C ATOM 0 HA PRO A 218 -10.611 0.869 -1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.584 -0.789 -0.941 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.322 -1.065 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.733 0.322 -1.852 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.082 -0.804 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -7.021 1.942 -3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.919 0.861 -4.533 1.00 0.00 H new ATOM 686 N GLN A 219 -9.607 1.083 0.629 1.00 0.00 N ATOM 687 CA GLN A 219 -9.331 1.636 1.951 1.00 0.00 C ATOM 688 C GLN A 219 -8.219 0.848 2.634 1.00 0.00 C ATOM 689 O GLN A 219 -8.308 -0.371 2.777 1.00 0.00 O ATOM 690 CB GLN A 219 -10.594 1.614 2.810 1.00 0.00 C ATOM 691 CG GLN A 219 -11.734 2.437 2.233 1.00 0.00 C ATOM 692 CD GLN A 219 -11.392 3.910 2.119 1.00 0.00 C ATOM 693 OE1 GLN A 219 -11.685 4.668 3.169 1.00 0.00 O flip ATOM 694 NE2 GLN A 219 -10.871 4.361 1.098 1.00 0.00 N flip ATOM 0 H GLN A 219 -10.154 0.222 0.639 1.00 0.00 H new ATOM 0 HA GLN A 219 -9.006 2.670 1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.925 0.582 2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.354 1.988 3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.993 2.051 1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.616 2.320 2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -10.663 3.741 0.315 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.647 5.354 1.036 1.00 0.00 H new ATOM 703 N VAL A 220 -7.174 1.549 3.057 1.00 0.00 N ATOM 704 CA VAL A 220 -6.041 0.907 3.713 1.00 0.00 C ATOM 705 C VAL A 220 -6.165 0.964 5.232 1.00 0.00 C ATOM 706 O VAL A 220 -6.432 2.020 5.806 1.00 0.00 O ATOM 707 CB VAL A 220 -4.710 1.556 3.291 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.531 0.758 3.829 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.635 1.683 1.778 1.00 0.00 C ATOM 0 H VAL A 220 -7.087 2.560 2.958 1.00 0.00 H new ATOM 0 HA VAL A 220 -6.048 -0.136 3.397 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.663 2.558 3.718 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.599 1.232 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.579 0.727 4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.569 -0.258 3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.688 2.144 1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.705 0.694 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.459 2.303 1.424 1.00 0.00 H new ATOM 719 N TYR A 221 -5.969 -0.184 5.873 1.00 0.00 N ATOM 720 CA TYR A 221 -6.041 -0.281 7.327 1.00 0.00 C ATOM 721 C TYR A 221 -4.656 -0.499 7.914 1.00 0.00 C ATOM 722 O TYR A 221 -3.672 -0.621 7.184 1.00 0.00 O ATOM 723 CB TYR A 221 -6.957 -1.431 7.753 1.00 0.00 C ATOM 724 CG TYR A 221 -8.427 -1.096 7.713 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.992 -0.458 6.617 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.252 -1.425 8.777 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.342 -0.160 6.586 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.597 -1.132 8.756 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.140 -0.499 7.658 1.00 0.00 C ATOM 730 OH TYR A 221 -12.484 -0.204 7.632 1.00 0.00 O ATOM 0 H TYR A 221 -5.758 -1.065 5.405 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.451 0.656 7.703 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.773 -2.287 7.104 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.692 -1.736 8.766 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.368 -0.191 5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.832 -1.921 9.639 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.769 0.336 5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.223 -1.397 9.595 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.902 -0.510 8.464 1.00 0.00 H new ATOM 740 N MET A 222 -4.584 -0.554 9.237 1.00 0.00 N ATOM 741 CA MET A 222 -3.316 -0.763 9.920 1.00 0.00 C ATOM 742 C MET A 222 -3.510 -1.593 11.183 1.00 0.00 C ATOM 743 O MET A 222 -4.486 -1.417 11.914 1.00 0.00 O ATOM 744 CB MET A 222 -2.671 0.580 10.258 1.00 0.00 C ATOM 745 CG MET A 222 -3.590 1.523 11.012 1.00 0.00 C ATOM 746 SD MET A 222 -3.460 1.332 12.798 1.00 0.00 S ATOM 747 CE MET A 222 -2.359 2.685 13.198 1.00 0.00 C ATOM 0 H MET A 222 -5.388 -0.457 9.857 1.00 0.00 H new ATOM 0 HA MET A 222 -2.653 -1.313 9.252 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.776 0.404 10.855 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.349 1.061 9.335 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.351 2.552 10.742 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.620 1.344 10.705 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.179 2.702 14.273 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.413 2.551 12.674 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.814 3.627 12.891 1.00 0.00 H new ATOM 757 N ILE A 223 -2.573 -2.502 11.431 1.00 0.00 N ATOM 758 CA ILE A 223 -2.637 -3.371 12.598 1.00 0.00 C ATOM 759 C ILE A 223 -2.133 -2.658 13.847 1.00 0.00 C ATOM 760 O ILE A 223 -1.074 -2.030 13.832 1.00 0.00 O ATOM 761 CB ILE A 223 -1.812 -4.654 12.379 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.147 -5.277 11.020 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.060 -5.649 13.504 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.593 -5.694 10.872 1.00 0.00 C ATOM 0 H ILE A 223 -1.758 -2.655 10.837 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.684 -3.638 12.740 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.754 -4.391 12.386 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.904 -4.561 10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.511 -6.149 10.865 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.469 -6.548 13.331 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.771 -5.202 14.455 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.118 -5.910 13.532 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.748 -6.125 9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.838 -6.435 11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.237 -4.823 10.993 1.00 0.00 H new ATOM 776 N SER A 224 -2.899 -2.761 14.929 1.00 0.00 N ATOM 777 CA SER A 224 -2.536 -2.128 16.191 1.00 0.00 C ATOM 778 C SER A 224 -2.507 -3.156 17.319 1.00 0.00 C ATOM 779 O SER A 224 -2.618 -4.357 17.075 1.00 0.00 O ATOM 780 CB SER A 224 -3.526 -1.007 16.522 1.00 0.00 C ATOM 781 OG SER A 224 -3.103 -0.266 17.654 1.00 0.00 O ATOM 0 H SER A 224 -3.777 -3.279 14.956 1.00 0.00 H new ATOM 0 HA SER A 224 -1.539 -1.700 16.089 1.00 0.00 H new ATOM 0 HB2 SER A 224 -3.625 -0.341 15.665 1.00 0.00 H new ATOM 0 HB3 SER A 224 -4.512 -1.433 16.711 1.00 0.00 H new ATOM 0 HG SER A 224 -3.752 0.444 17.842 1.00 0.00 H new ATOM 815 N LYS A 228 -5.773 -5.486 15.938 1.00 0.00 N ATOM 816 CA LYS A 228 -6.999 -4.875 15.436 1.00 0.00 C ATOM 817 C LYS A 228 -6.717 -4.023 14.203 1.00 0.00 C ATOM 818 O LYS A 228 -5.694 -3.342 14.126 1.00 0.00 O ATOM 819 CB LYS A 228 -7.651 -4.019 16.524 1.00 0.00 C ATOM 820 CG LYS A 228 -8.062 -4.806 17.758 1.00 0.00 C ATOM 821 CD LYS A 228 -9.150 -5.821 17.440 1.00 0.00 C ATOM 822 CE LYS A 228 -9.553 -6.612 18.673 1.00 0.00 C ATOM 823 NZ LYS A 228 -10.613 -7.612 18.371 1.00 0.00 N ATOM 0 HA LYS A 228 -7.684 -5.675 15.154 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -6.956 -3.233 16.820 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.530 -3.527 16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -7.193 -5.320 18.168 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -8.418 -4.119 18.526 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.022 -5.306 17.036 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -8.797 -6.504 16.668 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -8.679 -7.121 19.079 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -9.909 -5.927 19.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -10.859 -8.130 19.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -11.457 -7.125 18.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -10.265 -8.281 17.655 1.00 0.00 H new ATOM 837 N GLU A 229 -7.632 -4.067 13.240 1.00 0.00 N ATOM 838 CA GLU A 229 -7.486 -3.300 12.007 1.00 0.00 C ATOM 839 C GLU A 229 -8.308 -2.017 12.055 1.00 0.00 C ATOM 840 O GLU A 229 -9.532 -2.058 12.175 1.00 0.00 O ATOM 841 CB GLU A 229 -7.921 -4.136 10.802 1.00 0.00 C ATOM 842 CG GLU A 229 -6.801 -4.949 10.183 1.00 0.00 C ATOM 843 CD GLU A 229 -7.309 -5.966 9.181 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.168 -5.602 8.350 1.00 0.00 O ATOM 845 OE2 GLU A 229 -6.849 -7.126 9.226 1.00 0.00 O ATOM 0 H GLU A 229 -8.484 -4.626 13.289 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.433 -3.037 11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.720 -4.811 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.338 -3.473 10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.098 -4.277 9.690 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.251 -5.463 10.971 1.00 0.00 H new ATOM 852 N THR A 230 -7.628 -0.880 11.958 1.00 0.00 N ATOM 853 CA THR A 230 -8.301 0.412 11.969 1.00 0.00 C ATOM 854 C THR A 230 -7.853 1.246 10.778 1.00 0.00 C ATOM 855 O THR A 230 -6.698 1.173 10.363 1.00 0.00 O ATOM 856 CB THR A 230 -8.037 1.192 13.271 1.00 0.00 C ATOM 857 OG1 THR A 230 -8.774 2.420 13.265 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.557 1.488 13.439 1.00 0.00 C ATOM 0 H THR A 230 -6.613 -0.827 11.871 1.00 0.00 H new ATOM 0 HA THR A 230 -9.372 0.219 11.906 1.00 0.00 H new ATOM 0 HB THR A 230 -8.364 0.574 14.107 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.602 2.909 14.097 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.399 2.039 14.366 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.000 0.552 13.474 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.208 2.086 12.597 1.00 0.00 H new ATOM 866 N LEU A 231 -8.768 2.030 10.224 1.00 0.00 N ATOM 867 CA LEU A 231 -8.452 2.863 9.072 1.00 0.00 C ATOM 868 C LEU A 231 -7.852 4.199 9.508 1.00 0.00 C ATOM 869 O LEU A 231 -8.551 5.052 10.056 1.00 0.00 O ATOM 870 CB LEU A 231 -9.705 3.099 8.228 1.00 0.00 C ATOM 871 CG LEU A 231 -9.449 3.368 6.744 1.00 0.00 C ATOM 872 CD1 LEU A 231 -10.753 3.333 5.968 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.758 4.706 6.556 1.00 0.00 C ATOM 0 H LEU A 231 -9.731 2.107 10.552 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.711 2.338 8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.353 2.227 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.251 3.945 8.645 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.794 2.586 6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.554 3.526 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.215 2.352 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.428 4.096 6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.584 4.880 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.389 5.500 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.804 4.700 7.083 1.00 0.00 H new ATOM 885 N PRO A 232 -6.542 4.394 9.271 1.00 0.00 N ATOM 886 CA PRO A 232 -5.844 5.632 9.635 1.00 0.00 C ATOM 887 C PRO A 232 -6.173 6.781 8.686 1.00 0.00 C ATOM 888 O PRO A 232 -6.675 6.563 7.585 1.00 0.00 O ATOM 889 CB PRO A 232 -4.371 5.246 9.510 1.00 0.00 C ATOM 890 CG PRO A 232 -4.354 4.183 8.467 1.00 0.00 C ATOM 891 CD PRO A 232 -5.636 3.420 8.633 1.00 0.00 C ATOM 0 HA PRO A 232 -6.128 5.989 10.625 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.760 6.100 9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.974 4.880 10.457 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.284 4.616 7.469 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.491 3.528 8.591 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.026 3.079 7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.498 2.535 9.254 1.00 0.00 H new ATOM 899 N ASN A 233 -5.882 8.004 9.118 1.00 0.00 N ATOM 900 CA ASN A 233 -6.145 9.185 8.302 1.00 0.00 C ATOM 901 C ASN A 233 -5.464 9.062 6.942 1.00 0.00 C ATOM 902 O ASN A 233 -4.307 8.652 6.854 1.00 0.00 O ATOM 903 CB ASN A 233 -5.657 10.446 9.018 1.00 0.00 C ATOM 904 CG ASN A 233 -6.334 10.649 10.359 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.484 10.254 10.554 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.622 11.267 11.293 1.00 0.00 N ATOM 0 H ASN A 233 -5.465 8.203 10.027 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.221 9.260 8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -4.579 10.383 9.165 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.842 11.314 8.386 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -6.024 11.431 12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.672 11.578 11.088 1.00 0.00 H new ATOM 913 N SER A 234 -6.188 9.417 5.885 1.00 0.00 N ATOM 914 CA SER A 234 -5.647 9.340 4.531 1.00 0.00 C ATOM 915 C SER A 234 -6.201 10.458 3.653 1.00 0.00 C ATOM 916 O SER A 234 -7.312 10.940 3.870 1.00 0.00 O ATOM 917 CB SER A 234 -5.975 7.981 3.909 1.00 0.00 C ATOM 918 OG SER A 234 -7.375 7.780 3.826 1.00 0.00 O ATOM 0 H SER A 234 -7.147 9.760 5.939 1.00 0.00 H new ATOM 0 HA SER A 234 -4.565 9.457 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.536 7.919 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 234 -5.526 7.187 4.506 1.00 0.00 H new ATOM 0 HG SER A 234 -7.557 6.905 3.423 1.00 0.00 H new ATOM 924 N HIS A 235 -5.414 10.865 2.661 1.00 0.00 N ATOM 925 CA HIS A 235 -5.819 11.923 1.743 1.00 0.00 C ATOM 926 C HIS A 235 -5.438 11.568 0.309 1.00 0.00 C ATOM 927 O HIS A 235 -4.270 11.320 0.011 1.00 0.00 O ATOM 928 CB HIS A 235 -5.173 13.252 2.141 1.00 0.00 C ATOM 929 CG HIS A 235 -5.567 13.727 3.505 1.00 0.00 C ATOM 930 ND1 HIS A 235 -6.605 14.606 3.725 1.00 0.00 N ATOM 931 CD2 HIS A 235 -5.054 13.441 4.726 1.00 0.00 C ATOM 932 CE1 HIS A 235 -6.715 14.842 5.021 1.00 0.00 C ATOM 933 NE2 HIS A 235 -5.786 14.146 5.649 1.00 0.00 N ATOM 0 H HIS A 235 -4.490 10.476 2.473 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.903 12.026 1.800 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.089 13.145 2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.445 14.012 1.408 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.224 12.782 4.934 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.441 15.493 5.486 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.636 14.134 6.658 1.00 0.00 H new ATOM 942 N VAL A 236 -6.431 11.547 -0.575 1.00 0.00 N ATOM 943 CA VAL A 236 -6.199 11.218 -1.977 1.00 0.00 C ATOM 944 C VAL A 236 -5.477 12.349 -2.702 1.00 0.00 C ATOM 945 O VAL A 236 -5.815 13.522 -2.538 1.00 0.00 O ATOM 946 CB VAL A 236 -7.521 10.913 -2.708 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.121 9.609 -2.205 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.505 12.061 -2.541 1.00 0.00 C ATOM 0 H VAL A 236 -7.403 11.754 -0.345 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.570 10.328 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.308 10.802 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.054 9.410 -2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.421 8.793 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.319 9.688 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.431 11.825 -3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.715 12.209 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.075 12.972 -2.957 1.00 0.00 H new ATOM 958 N VAL A 237 -4.481 11.987 -3.505 1.00 0.00 N ATOM 959 CA VAL A 237 -3.709 12.968 -4.262 1.00 0.00 C ATOM 960 C VAL A 237 -3.384 12.451 -5.659 1.00 0.00 C ATOM 961 O VAL A 237 -3.806 11.359 -6.041 1.00 0.00 O ATOM 962 CB VAL A 237 -2.395 13.333 -3.543 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.683 13.969 -2.194 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.510 12.106 -3.380 1.00 0.00 C ATOM 0 H VAL A 237 -4.189 11.020 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.328 13.861 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.861 14.058 -4.157 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.743 14.220 -1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.271 14.876 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.242 13.269 -1.573 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.588 12.387 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.035 11.354 -2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.271 11.697 -4.362 1.00 0.00 H new ATOM 974 N GLY A 238 -2.631 13.242 -6.417 1.00 0.00 N ATOM 975 CA GLY A 238 -2.262 12.847 -7.764 1.00 0.00 C ATOM 976 C GLY A 238 -2.998 13.640 -8.825 1.00 0.00 C ATOM 977 O GLY A 238 -4.126 14.083 -8.606 1.00 0.00 O ATOM 0 H GLY A 238 -2.270 14.149 -6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.188 12.979 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.472 11.786 -7.898 1.00 0.00 H new ATOM 981 N GLU A 239 -2.359 13.820 -9.977 1.00 0.00 N ATOM 982 CA GLU A 239 -2.959 14.564 -11.078 1.00 0.00 C ATOM 983 C GLU A 239 -4.186 13.837 -11.619 1.00 0.00 C ATOM 984 O GLU A 239 -5.150 14.465 -12.059 1.00 0.00 O ATOM 985 CB GLU A 239 -1.938 14.772 -12.198 1.00 0.00 C ATOM 986 CG GLU A 239 -2.470 15.586 -13.366 1.00 0.00 C ATOM 987 CD GLU A 239 -1.438 15.776 -14.460 1.00 0.00 C ATOM 988 OE1 GLU A 239 -1.377 14.928 -15.374 1.00 0.00 O ATOM 989 OE2 GLU A 239 -0.692 16.777 -14.404 1.00 0.00 O ATOM 0 H GLU A 239 -1.425 13.460 -10.172 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.273 15.537 -10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -1.060 15.271 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -1.610 13.799 -12.564 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -3.347 15.089 -13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.797 16.562 -13.006 1.00 0.00 H new ATOM 996 N ASN A 240 -4.143 12.509 -11.582 1.00 0.00 N ATOM 997 CA ASN A 240 -5.249 11.693 -12.069 1.00 0.00 C ATOM 998 C ASN A 240 -6.118 11.210 -10.912 1.00 0.00 C ATOM 999 O ASN A 240 -7.072 10.459 -11.113 1.00 0.00 O ATOM 1000 CB ASN A 240 -4.718 10.490 -12.851 1.00 0.00 C ATOM 1001 CG ASN A 240 -3.779 10.892 -13.972 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -4.015 12.063 -14.555 1.00 0.00 O flip ATOM 1003 ND2 ASN A 240 -2.852 10.158 -14.315 1.00 0.00 N flip ATOM 0 H ASN A 240 -3.353 11.975 -11.219 1.00 0.00 H new ATOM 0 HA ASN A 240 -5.858 12.310 -12.729 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.197 9.819 -12.168 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -5.557 9.933 -13.267 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -2.705 9.267 -13.841 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -2.231 10.441 -15.073 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.782 11.651 -9.702 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.525 11.257 -8.510 1.00 0.00 C ATOM 1012 C ARG A 241 -6.592 9.738 -8.400 1.00 0.00 C ATOM 1013 O ARG A 241 -7.607 9.124 -8.733 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.938 11.846 -8.539 1.00 0.00 C ATOM 1015 CG ARG A 241 -7.964 13.365 -8.590 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.388 13.897 -8.614 1.00 0.00 C ATOM 1017 NE ARG A 241 -9.426 15.355 -8.664 1.00 0.00 N ATOM 1018 CZ ARG A 241 -10.551 16.064 -8.675 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -11.727 15.450 -8.640 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -10.502 17.388 -8.723 1.00 0.00 N ATOM 0 H ARG A 241 -5.000 12.281 -9.522 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.002 11.647 -7.637 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.469 11.453 -9.406 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.480 11.511 -7.655 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.438 13.768 -7.724 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -7.431 13.710 -9.476 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -9.912 13.491 -9.479 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -9.919 13.551 -7.728 1.00 0.00 H new ATOM 0 HE ARG A 241 -8.540 15.859 -8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -11.770 14.432 -8.605 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -12.588 15.997 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -9.600 17.864 -8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -11.366 17.930 -8.731 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.500 9.137 -7.940 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.429 7.688 -7.794 1.00 0.00 C ATOM 1036 C ASN A 242 -4.406 7.295 -6.731 1.00 0.00 C ATOM 1037 O ASN A 242 -3.957 6.150 -6.681 1.00 0.00 O ATOM 1038 CB ASN A 242 -5.067 7.045 -9.135 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.810 7.634 -9.744 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -2.910 8.080 -9.033 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -3.742 7.637 -11.070 1.00 0.00 N ATOM 0 H ASN A 242 -4.652 9.631 -7.662 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.407 7.327 -7.475 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.930 5.973 -8.994 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.897 7.172 -9.830 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.920 8.019 -11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -4.512 7.257 -11.621 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.047 8.252 -5.879 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.075 8.008 -4.820 1.00 0.00 C ATOM 1050 C ILE A 243 -3.730 8.090 -3.443 1.00 0.00 C ATOM 1051 O ILE A 243 -4.773 8.725 -3.280 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.918 9.024 -4.881 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.473 9.233 -6.332 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.753 8.557 -4.018 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.236 10.090 -6.478 1.00 0.00 C ATOM 0 H ILE A 243 -4.415 9.203 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.682 7.003 -4.975 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.268 9.979 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.285 8.261 -6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.289 9.693 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.055 9.286 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.083 8.458 -2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.396 7.592 -4.379 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.014 10.191 -7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.425 11.076 -6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.595 9.622 -5.951 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.115 7.442 -2.458 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.631 7.449 -1.094 1.00 0.00 C ATOM 1069 C ILE A 244 -2.502 7.660 -0.091 1.00 0.00 C ATOM 1070 O ILE A 244 -1.738 6.739 0.200 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.363 6.134 -0.751 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.487 5.871 -1.757 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.914 6.192 0.668 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.238 4.581 -1.504 1.00 0.00 C ATOM 0 H ILE A 244 -2.257 6.904 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.342 8.273 -1.031 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.651 5.311 -0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.191 6.703 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.065 5.845 -2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.428 5.258 0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.094 6.337 1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.615 7.022 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.019 4.461 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.547 3.740 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.690 4.612 -0.513 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.398 8.877 0.433 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.358 9.203 1.402 1.00 0.00 C ATOM 1088 C GLU A 245 -1.889 9.110 2.828 1.00 0.00 C ATOM 1089 O GLU A 245 -2.670 9.955 3.266 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.808 10.607 1.143 1.00 0.00 C ATOM 1091 CG GLU A 245 0.228 11.055 2.162 1.00 0.00 C ATOM 1092 CD GLU A 245 0.702 12.475 1.923 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.688 12.655 1.178 1.00 0.00 O ATOM 1094 OE2 GLU A 245 0.088 13.408 2.483 1.00 0.00 O ATOM 0 H GLU A 245 -3.020 9.652 0.203 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.553 8.477 1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.363 10.635 0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.635 11.317 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.196 10.981 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 245 1.083 10.379 2.127 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.462 8.077 3.547 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.887 7.883 4.927 1.00 0.00 C ATOM 1103 C VAL A 246 -0.932 8.589 5.886 1.00 0.00 C ATOM 1104 O VAL A 246 0.287 8.444 5.782 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.977 6.384 5.287 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.230 6.197 6.776 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -3.064 5.706 4.467 1.00 0.00 C ATOM 0 H VAL A 246 -0.823 7.363 3.197 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.882 8.317 5.026 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.022 5.917 5.048 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.289 5.133 7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.414 6.645 7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.169 6.679 7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -3.115 4.650 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -4.024 6.179 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.833 5.803 3.406 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.495 9.357 6.814 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.702 10.103 7.787 1.00 0.00 C ATOM 1119 C GLU A 247 -0.223 9.199 8.924 1.00 0.00 C ATOM 1120 O GLU A 247 -0.276 9.577 10.094 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.527 11.264 8.350 1.00 0.00 C ATOM 1122 CG GLU A 247 -0.708 12.281 9.129 1.00 0.00 C ATOM 1123 CD GLU A 247 -1.552 13.418 9.670 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -1.712 14.430 8.957 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.052 13.296 10.808 1.00 0.00 O ATOM 0 H GLU A 247 -2.503 9.480 6.913 1.00 0.00 H new ATOM 0 HA GLU A 247 0.178 10.497 7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.031 11.771 7.527 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.304 10.863 9.001 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.206 11.780 9.957 1.00 0.00 H new ATOM 0 HG3 GLU A 247 0.070 12.687 8.483 1.00 0.00 H new ATOM 1132 N THR A 248 0.249 8.006 8.574 1.00 0.00 N ATOM 1133 CA THR A 248 0.737 7.061 9.572 1.00 0.00 C ATOM 1134 C THR A 248 1.639 6.005 8.941 1.00 0.00 C ATOM 1135 O THR A 248 1.450 5.623 7.785 1.00 0.00 O ATOM 1136 CB THR A 248 -0.428 6.355 10.297 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.312 7.326 10.870 1.00 0.00 O ATOM 1138 CG2 THR A 248 0.090 5.433 11.391 1.00 0.00 C ATOM 0 H THR A 248 0.304 7.672 7.612 1.00 0.00 H new ATOM 0 HA THR A 248 1.311 7.639 10.296 1.00 0.00 H new ATOM 0 HB THR A 248 -0.969 5.757 9.563 1.00 0.00 H new ATOM 0 HG1 THR A 248 -0.838 8.177 10.977 1.00 0.00 H new ATOM 0 HG21 THR A 248 -0.751 4.948 11.886 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.739 4.675 10.951 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.654 6.015 12.120 1.00 0.00 H new ATOM 1146 N VAL A 249 2.622 5.543 9.707 1.00 0.00 N ATOM 1147 CA VAL A 249 3.550 4.523 9.232 1.00 0.00 C ATOM 1148 C VAL A 249 3.467 3.275 10.105 1.00 0.00 C ATOM 1149 O VAL A 249 3.625 3.348 11.324 1.00 0.00 O ATOM 1150 CB VAL A 249 5.004 5.038 9.227 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.929 4.012 8.590 1.00 0.00 C ATOM 1152 CG2 VAL A 249 5.098 6.372 8.500 1.00 0.00 C ATOM 0 H VAL A 249 2.797 5.859 10.661 1.00 0.00 H new ATOM 0 HA VAL A 249 3.262 4.277 8.210 1.00 0.00 H new ATOM 0 HB VAL A 249 5.319 5.190 10.259 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.951 4.391 8.594 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.885 3.081 9.156 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.615 3.827 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 249 6.131 6.718 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.764 6.249 7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.466 7.105 9.001 1.00 0.00 H new ATOM 1162 N ALA A 250 3.216 2.131 9.476 1.00 0.00 N ATOM 1163 CA ALA A 250 3.105 0.871 10.201 1.00 0.00 C ATOM 1164 C ALA A 250 3.925 -0.226 9.532 1.00 0.00 C ATOM 1165 O ALA A 250 4.643 0.023 8.563 1.00 0.00 O ATOM 1166 CB ALA A 250 1.647 0.451 10.305 1.00 0.00 C ATOM 0 H ALA A 250 3.086 2.051 8.467 1.00 0.00 H new ATOM 0 HA ALA A 250 3.503 1.023 11.204 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.578 -0.491 10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.084 1.219 10.836 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.233 0.324 9.305 1.00 0.00 H new ATOM 1172 N LYS A 251 3.813 -1.441 10.058 1.00 0.00 N ATOM 1173 CA LYS A 251 4.543 -2.583 9.518 1.00 0.00 C ATOM 1174 C LYS A 251 3.617 -3.490 8.713 1.00 0.00 C ATOM 1175 O LYS A 251 4.062 -4.210 7.821 1.00 0.00 O ATOM 1176 CB LYS A 251 5.192 -3.377 10.652 1.00 0.00 C ATOM 1177 CG LYS A 251 4.193 -3.919 11.660 1.00 0.00 C ATOM 1178 CD LYS A 251 4.888 -4.660 12.788 1.00 0.00 C ATOM 1179 CE LYS A 251 3.889 -5.227 13.783 1.00 0.00 C ATOM 1180 NZ LYS A 251 4.563 -5.954 14.894 1.00 0.00 N ATOM 0 H LYS A 251 3.222 -1.661 10.860 1.00 0.00 H new ATOM 0 HA LYS A 251 5.320 -2.206 8.853 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.755 -4.208 10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 251 5.908 -2.738 11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.606 -3.097 12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.495 -4.589 11.158 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.491 -5.469 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.571 -3.984 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.285 -4.417 14.193 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.207 -5.903 13.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.847 -6.325 15.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 5.119 -6.743 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.194 -5.303 15.402 1.00 0.00 H new ATOM 1194 N GLU A 252 2.330 -3.454 9.040 1.00 0.00 N ATOM 1195 CA GLU A 252 1.343 -4.272 8.343 1.00 0.00 C ATOM 1196 C GLU A 252 0.166 -3.424 7.871 1.00 0.00 C ATOM 1197 O GLU A 252 -0.485 -2.745 8.666 1.00 0.00 O ATOM 1198 CB GLU A 252 0.847 -5.398 9.249 1.00 0.00 C ATOM 1199 CG GLU A 252 1.099 -6.786 8.683 1.00 0.00 C ATOM 1200 CD GLU A 252 0.537 -7.887 9.561 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.637 -8.264 9.362 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.271 -8.372 10.448 1.00 0.00 O ATOM 0 H GLU A 252 1.946 -2.869 9.782 1.00 0.00 H new ATOM 0 HA GLU A 252 1.825 -4.708 7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.337 -5.315 10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.222 -5.272 9.420 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.654 -6.855 7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.172 -6.935 8.562 1.00 0.00 H new ATOM 1209 N TRP A 253 -0.097 -3.475 6.571 1.00 0.00 N ATOM 1210 CA TRP A 253 -1.192 -2.723 5.971 1.00 0.00 C ATOM 1211 C TRP A 253 -2.222 -3.673 5.370 1.00 0.00 C ATOM 1212 O TRP A 253 -1.866 -4.639 4.698 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.662 -1.781 4.888 1.00 0.00 C ATOM 1214 CG TRP A 253 0.288 -0.744 5.407 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.653 -0.787 5.365 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.056 0.490 6.045 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.177 0.347 5.937 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.148 1.146 6.362 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.265 1.105 6.378 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.175 2.386 6.996 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.237 2.335 7.006 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.024 2.964 7.310 1.00 0.00 C ATOM 0 H TRP A 253 0.438 -4.034 5.907 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.669 -2.131 6.752 1.00 0.00 H new ATOM 0 HB2 TRP A 253 -0.160 -2.370 4.120 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.504 -1.282 4.408 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.235 -1.594 4.944 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.170 0.560 6.030 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.206 0.627 6.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.110 2.874 7.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.166 2.819 7.267 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.035 3.925 7.802 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.497 -3.395 5.617 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.570 -4.234 5.093 1.00 0.00 C ATOM 1235 C ARG A 254 -5.461 -3.448 4.137 1.00 0.00 C ATOM 1236 O ARG A 254 -6.287 -2.643 4.563 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.410 -4.802 6.238 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.366 -5.901 5.800 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.619 -7.161 5.395 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.848 -7.718 6.501 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.799 -8.519 6.342 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -3.393 -8.851 5.123 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.152 -8.987 7.401 1.00 0.00 N ATOM 0 H ARG A 254 -3.812 -2.600 6.173 1.00 0.00 H new ATOM 0 HA ARG A 254 -4.114 -5.057 4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.744 -5.195 7.006 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.982 -3.994 6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -7.055 -6.131 6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.968 -5.549 4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.331 -7.905 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.950 -6.935 4.564 1.00 0.00 H new ATOM 0 HE ARG A 254 -5.130 -7.479 7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.886 -8.491 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.588 -9.466 5.003 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.459 -8.732 8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.347 -9.601 7.277 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.289 -3.692 2.841 1.00 0.00 N ATOM 1258 CA ILE A 255 -6.078 -3.007 1.825 1.00 0.00 C ATOM 1259 C ILE A 255 -7.365 -3.773 1.545 1.00 0.00 C ATOM 1260 O ILE A 255 -7.329 -4.890 1.034 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.288 -2.860 0.512 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.928 -2.207 0.775 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.089 -2.058 -0.504 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.098 -1.996 -0.472 1.00 0.00 C ATOM 0 H ILE A 255 -4.611 -4.358 2.471 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.315 -2.015 2.209 1.00 0.00 H new ATOM 0 HB ILE A 255 -5.113 -3.853 0.098 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.086 -1.245 1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.366 -2.828 1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.516 -1.964 -1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.029 -2.569 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.296 -1.066 -0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.150 -1.530 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.907 -2.957 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.638 -1.349 -1.163 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.502 -3.167 1.872 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.791 -3.816 1.663 1.00 0.00 C ATOM 1278 C ARG A 256 -10.733 -2.939 0.842 1.00 0.00 C ATOM 1279 O ARG A 256 -10.808 -1.727 1.042 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.433 -4.149 3.011 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.698 -4.983 2.895 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.313 -5.251 4.259 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.551 -6.020 4.161 1.00 0.00 N ATOM 1284 CZ ARG A 256 -14.133 -6.615 5.198 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.591 -6.531 6.406 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.257 -7.297 5.027 1.00 0.00 N ATOM 0 H ARG A 256 -8.557 -2.234 2.280 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.616 -4.736 1.105 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.710 -4.685 3.625 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.667 -3.220 3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.420 -4.465 2.264 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.468 -5.929 2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.598 -5.793 4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.514 -4.303 4.758 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.994 -6.105 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.725 -6.009 6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.040 -6.989 7.199 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.676 -7.366 4.099 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.703 -7.753 5.823 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.449 -3.571 -0.085 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.398 -2.869 -0.942 1.00 0.00 C ATOM 1302 C LEU A 257 -13.315 -3.864 -1.643 1.00 0.00 C ATOM 1303 O LEU A 257 -12.850 -4.809 -2.281 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.660 -2.021 -1.979 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.562 -1.267 -2.960 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.308 -0.149 -2.247 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.745 -0.710 -4.115 1.00 0.00 C ATOM 0 H LEU A 257 -11.388 -4.574 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 257 -13.001 -2.211 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.034 -1.298 -1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.992 -2.669 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.294 -1.967 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.944 0.376 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.924 -0.571 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.591 0.550 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.402 -0.177 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.991 -0.024 -3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.255 -1.529 -4.642 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.621 -3.645 -1.525 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.577 -4.539 -2.149 1.00 0.00 C ATOM 1321 C GLY A 258 -15.516 -5.937 -1.566 1.00 0.00 C ATOM 1322 O GLY A 258 -15.806 -6.137 -0.387 1.00 0.00 O ATOM 0 H GLY A 258 -15.033 -2.867 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.583 -4.138 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.384 -4.585 -3.221 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.137 -6.907 -2.393 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.034 -8.291 -1.947 1.00 0.00 C ATOM 1328 C ASP A 259 -13.607 -8.811 -2.104 1.00 0.00 C ATOM 1329 O ASP A 259 -13.367 -10.016 -2.040 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.009 -9.176 -2.726 1.00 0.00 C ATOM 1331 CG ASP A 259 -15.721 -9.195 -4.213 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -15.957 -8.163 -4.877 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.262 -10.243 -4.714 1.00 0.00 O ATOM 0 H ASP A 259 -14.897 -6.760 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.295 -8.326 -0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.960 -10.193 -2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.026 -8.821 -2.562 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.664 -7.894 -2.309 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.258 -8.260 -2.468 1.00 0.00 C ATOM 1340 C LYS A 260 -10.392 -7.583 -1.409 1.00 0.00 C ATOM 1341 O LYS A 260 -10.689 -6.473 -0.968 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.749 -7.874 -3.860 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.218 -8.797 -4.973 1.00 0.00 C ATOM 1344 CD LYS A 260 -12.658 -8.516 -5.368 1.00 0.00 C ATOM 1345 CE LYS A 260 -13.076 -9.349 -6.570 1.00 0.00 C ATOM 1346 NZ LYS A 260 -12.249 -9.046 -7.771 1.00 0.00 N ATOM 0 H LYS A 260 -12.848 -6.892 -2.369 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.187 -9.341 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.074 -6.858 -4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.659 -7.864 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.572 -8.676 -5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.125 -9.834 -4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.317 -8.732 -4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -12.774 -7.457 -5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.988 -10.408 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -14.126 -9.160 -6.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.730 -9.401 -8.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -12.118 -8.017 -7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.321 -9.507 -7.679 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.321 -8.262 -1.005 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.405 -7.723 -0.006 1.00 0.00 C ATOM 1362 C VAL A 261 -6.961 -8.088 -0.338 1.00 0.00 C ATOM 1363 O VAL A 261 -6.655 -9.243 -0.635 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.737 -8.233 1.415 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.368 -9.701 1.569 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -8.022 -7.396 2.463 1.00 0.00 C ATOM 0 H VAL A 261 -9.067 -9.186 -1.355 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.524 -6.640 -0.025 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.812 -8.135 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.612 -10.034 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.927 -10.295 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.300 -9.828 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.268 -7.770 3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.945 -7.460 2.307 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.340 -6.357 2.377 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.078 -7.099 -0.302 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.668 -7.334 -0.579 1.00 0.00 C ATOM 1378 C VAL A 262 -3.808 -6.873 0.592 1.00 0.00 C ATOM 1379 O VAL A 262 -3.722 -5.681 0.886 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.204 -6.629 -1.872 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -4.717 -7.369 -3.096 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.656 -5.180 -1.894 1.00 0.00 C ATOM 0 H VAL A 262 -6.312 -6.130 -0.085 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.547 -8.408 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 262 -3.114 -6.642 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -4.380 -6.858 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -4.333 -8.389 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -5.807 -7.392 -3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.316 -4.707 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -5.744 -5.137 -1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -4.233 -4.654 -1.038 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.174 -7.830 1.261 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.339 -7.511 2.404 1.00 0.00 C ATOM 1394 C GLY A 263 -0.951 -7.044 2.016 1.00 0.00 C ATOM 1395 O GLY A 263 -0.194 -7.778 1.381 1.00 0.00 O ATOM 0 H GLY A 263 -3.224 -8.823 1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.825 -6.735 2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.254 -8.391 3.041 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.620 -5.816 2.402 1.00 0.00 N ATOM 1400 CA VAL A 264 0.689 -5.245 2.110 1.00 0.00 C ATOM 1401 C VAL A 264 1.486 -5.067 3.394 1.00 0.00 C ATOM 1402 O VAL A 264 1.107 -4.284 4.261 1.00 0.00 O ATOM 1403 CB VAL A 264 0.563 -3.878 1.411 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.936 -3.284 1.138 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.231 -4.011 0.123 1.00 0.00 C ATOM 0 H VAL A 264 -1.243 -5.196 2.919 1.00 0.00 H new ATOM 0 HA VAL A 264 1.204 -5.937 1.443 1.00 0.00 H new ATOM 0 HB VAL A 264 0.027 -3.201 2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.823 -2.319 0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.468 -3.150 2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.502 -3.957 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.310 -3.036 -0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.276 -4.706 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.229 -4.387 0.348 1.00 0.00 H new ATOM 1415 N ARG A 265 2.597 -5.785 3.510 1.00 0.00 N ATOM 1416 CA ARG A 265 3.430 -5.700 4.702 1.00 0.00 C ATOM 1417 C ARG A 265 4.710 -4.921 4.421 1.00 0.00 C ATOM 1418 O ARG A 265 5.468 -5.257 3.512 1.00 0.00 O ATOM 1419 CB ARG A 265 3.766 -7.103 5.210 1.00 0.00 C ATOM 1420 CG ARG A 265 4.314 -7.123 6.626 1.00 0.00 C ATOM 1421 CD ARG A 265 4.828 -8.502 7.006 1.00 0.00 C ATOM 1422 NE ARG A 265 5.370 -8.530 8.361 1.00 0.00 N ATOM 1423 CZ ARG A 265 5.951 -9.597 8.903 1.00 0.00 C ATOM 1424 NH1 ARG A 265 6.068 -10.719 8.205 1.00 0.00 N ATOM 1425 NH2 ARG A 265 6.416 -9.541 10.143 1.00 0.00 N ATOM 0 H ARG A 265 2.940 -6.429 2.797 1.00 0.00 H new ATOM 0 HA ARG A 265 2.871 -5.167 5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.868 -7.720 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.496 -7.557 4.540 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.121 -6.396 6.715 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.533 -6.820 7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.017 -9.226 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.600 -8.808 6.300 1.00 0.00 H new ATOM 0 HE ARG A 265 5.299 -7.683 8.925 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.712 -10.765 7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.514 -11.536 8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 265 6.328 -8.680 10.682 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.861 -10.359 10.558 1.00 0.00 H new ATOM 1439 N ASN A 266 4.942 -3.876 5.210 1.00 0.00 N ATOM 1440 CA ASN A 266 6.130 -3.044 5.051 1.00 0.00 C ATOM 1441 C ASN A 266 7.344 -3.699 5.701 1.00 0.00 C ATOM 1442 O ASN A 266 7.415 -3.820 6.925 1.00 0.00 O ATOM 1443 CB ASN A 266 5.893 -1.664 5.666 1.00 0.00 C ATOM 1444 CG ASN A 266 7.083 -0.740 5.491 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.828 -0.846 4.517 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.266 0.174 6.437 1.00 0.00 N ATOM 0 H ASN A 266 4.322 -3.585 5.966 1.00 0.00 H new ATOM 0 HA ASN A 266 6.327 -2.933 3.985 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.014 -1.211 5.207 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.676 -1.775 6.728 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.049 0.824 6.373 1.00 0.00 H new ATOM 0 HD22 ASN A 266 6.623 0.226 7.227 1.00 0.00 H new ATOM 1453 N ASN A 267 8.297 -4.122 4.876 1.00 0.00 N ATOM 1454 CA ASN A 267 9.509 -4.761 5.374 1.00 0.00 C ATOM 1455 C ASN A 267 10.675 -3.777 5.387 1.00 0.00 C ATOM 1456 O ASN A 267 11.509 -3.782 4.484 1.00 0.00 O ATOM 1457 CB ASN A 267 9.862 -5.968 4.504 1.00 0.00 C ATOM 1458 CG ASN A 267 11.086 -6.709 5.007 1.00 0.00 C ATOM 1459 OD1 ASN A 267 11.363 -6.729 6.207 1.00 0.00 O ATOM 1460 ND2 ASN A 267 11.825 -7.323 4.091 1.00 0.00 N ATOM 0 H ASN A 267 8.253 -4.034 3.861 1.00 0.00 H new ATOM 0 HA ASN A 267 9.324 -5.094 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 267 9.014 -6.652 4.476 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.038 -5.635 3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 267 12.660 -7.838 4.371 1.00 0.00 H new ATOM 0 HD22 ASN A 267 11.558 -7.280 3.108 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.244 -13.330 -0.852 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.927 -12.962 -1.381 1.00 0.00 C ATOM 1558 C PRO B 23 -8.787 -13.554 -0.560 1.00 0.00 C ATOM 1559 O PRO B 23 -8.141 -14.511 -0.988 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.911 -11.431 -1.297 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.927 -11.093 -0.259 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.981 -12.160 -0.341 1.00 0.00 C ATOM 0 HA PRO B 23 -9.779 -13.342 -2.392 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.924 -11.061 -1.019 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.162 -10.980 -2.257 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.476 -11.067 0.733 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.356 -10.107 -0.440 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.427 -12.360 0.633 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.792 -11.873 -1.010 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.551 -12.984 0.621 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.488 -13.450 1.507 1.00 0.00 C ATOM 1572 C GLU B 24 -6.119 -13.272 0.848 1.00 0.00 C ATOM 1573 O GLU B 24 -5.881 -13.781 -0.247 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.704 -14.920 1.879 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.658 -15.465 2.838 1.00 0.00 C ATOM 1576 CD GLU B 24 -6.892 -16.921 3.190 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -6.363 -17.797 2.474 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -7.605 -17.186 4.181 1.00 0.00 O ATOM 0 H GLU B 24 -9.085 -12.195 0.986 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.518 -12.850 2.417 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.690 -15.031 2.329 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.699 -15.521 0.970 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -5.670 -15.357 2.391 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -6.662 -14.869 3.751 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.194 -12.547 1.504 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.861 -12.311 0.962 1.00 0.00 C ATOM 1587 C PRO B 25 -2.948 -13.516 1.137 1.00 0.00 C ATOM 1588 O PRO B 25 -2.213 -13.612 2.119 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.329 -11.118 1.771 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.401 -10.756 2.754 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.358 -11.915 2.816 1.00 0.00 C ATOM 0 HA PRO B 25 -3.895 -12.123 -0.111 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.404 -11.380 2.285 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.103 -10.276 1.117 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.972 -10.559 3.736 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.917 -9.847 2.443 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.111 -12.599 3.628 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.383 -11.584 2.979 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.007 -14.444 0.188 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.173 -15.636 0.243 1.00 0.00 C ATOM 1601 C ASP B 26 -0.704 -15.255 0.110 1.00 0.00 C ATOM 1602 O ASP B 26 -0.181 -15.127 -0.997 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.566 -16.622 -0.858 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.017 -17.049 -0.762 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.298 -18.047 -0.066 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.873 -16.385 -1.384 1.00 0.00 O ATOM 0 H ASP B 26 -3.621 -14.393 -0.625 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.326 -16.120 1.207 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.389 -16.165 -1.831 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.926 -17.503 -0.798 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.046 -15.069 1.250 1.00 0.00 N ATOM 1612 CA TRP B 27 1.361 -14.692 1.275 1.00 0.00 C ATOM 1613 C TRP B 27 2.244 -15.771 0.653 1.00 0.00 C ATOM 1614 O TRP B 27 3.466 -15.624 0.600 1.00 0.00 O ATOM 1615 CB TRP B 27 1.808 -14.426 2.713 1.00 0.00 C ATOM 1616 CG TRP B 27 1.081 -13.294 3.375 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.029 -13.381 4.167 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.418 -11.905 3.310 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.398 -12.129 4.600 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.477 -11.207 4.089 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.428 -11.187 2.669 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.521 -9.822 4.244 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.471 -9.813 2.822 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.523 -9.144 3.608 1.00 0.00 C ATOM 0 H TRP B 27 -0.468 -15.174 2.172 1.00 0.00 H new ATOM 0 HA TRP B 27 1.470 -13.783 0.683 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.663 -15.332 3.302 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.877 -14.211 2.717 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.541 -14.298 4.416 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.194 -11.921 5.203 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.164 -11.695 2.064 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 -0.211 -9.303 4.845 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.247 -9.247 2.328 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.585 -8.071 3.713 1.00 0.00 H new ATOM 1635 N SER B 28 1.624 -16.857 0.192 1.00 0.00 N ATOM 1636 CA SER B 28 2.360 -17.954 -0.431 1.00 0.00 C ATOM 1637 C SER B 28 3.393 -17.417 -1.417 1.00 0.00 C ATOM 1638 O SER B 28 4.559 -17.812 -1.387 1.00 0.00 O ATOM 1639 CB SER B 28 1.395 -18.899 -1.149 1.00 0.00 C ATOM 1640 OG SER B 28 0.490 -19.495 -0.235 1.00 0.00 O ATOM 0 H SER B 28 0.615 -17.000 0.239 1.00 0.00 H new ATOM 0 HA SER B 28 2.880 -18.505 0.352 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.840 -18.349 -1.909 1.00 0.00 H new ATOM 0 HB3 SER B 28 1.959 -19.675 -1.666 1.00 0.00 H new ATOM 0 HG SER B 28 -0.117 -20.093 -0.719 1.00 0.00 H new ATOM 1646 N ASN B 29 2.955 -16.513 -2.288 1.00 0.00 N ATOM 1647 CA ASN B 29 3.840 -15.907 -3.275 1.00 0.00 C ATOM 1648 C ASN B 29 4.413 -14.603 -2.749 1.00 0.00 C ATOM 1649 O ASN B 29 5.587 -14.519 -2.391 1.00 0.00 O ATOM 1650 CB ASN B 29 3.091 -15.660 -4.582 1.00 0.00 C ATOM 1651 CG ASN B 29 2.696 -16.945 -5.279 1.00 0.00 C ATOM 1652 OD1 ASN B 29 2.460 -17.968 -4.637 1.00 0.00 O ATOM 1653 ND2 ASN B 29 2.623 -16.897 -6.603 1.00 0.00 N ATOM 0 H ASN B 29 1.990 -16.184 -2.330 1.00 0.00 H new ATOM 0 HA ASN B 29 4.662 -16.597 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN B 29 2.196 -15.072 -4.378 1.00 0.00 H new ATOM 0 HB3 ASN B 29 3.717 -15.067 -5.249 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.362 -17.731 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.827 -16.027 -7.094 1.00 0.00 H new ATOM 1660 N THR B 30 3.563 -13.596 -2.716 1.00 0.00 N ATOM 1661 CA THR B 30 3.935 -12.272 -2.229 1.00 0.00 C ATOM 1662 C THR B 30 4.989 -11.618 -3.117 1.00 0.00 C ATOM 1663 O THR B 30 6.145 -12.041 -3.149 1.00 0.00 O ATOM 1664 CB THR B 30 4.466 -12.331 -0.783 1.00 0.00 C ATOM 1665 OG1 THR B 30 3.496 -12.949 0.070 1.00 0.00 O ATOM 1666 CG2 THR B 30 4.783 -10.936 -0.264 1.00 0.00 C ATOM 0 H THR B 30 2.594 -13.667 -3.025 1.00 0.00 H new ATOM 0 HA THR B 30 3.027 -11.670 -2.255 1.00 0.00 H new ATOM 0 HB THR B 30 5.383 -12.921 -0.782 1.00 0.00 H new ATOM 0 HG1 THR B 30 3.734 -13.889 0.209 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.156 -11.004 0.758 1.00 0.00 H new ATOM 0 HG22 THR B 30 5.542 -10.476 -0.897 1.00 0.00 H new ATOM 0 HG23 THR B 30 3.879 -10.327 -0.281 1.00 0.00 H new ATOM 1674 N VAL B 31 4.575 -10.580 -3.837 1.00 0.00 N ATOM 1675 CA VAL B 31 5.468 -9.841 -4.710 1.00 0.00 C ATOM 1676 C VAL B 31 5.574 -8.393 -4.241 1.00 0.00 C ATOM 1677 O VAL B 31 4.563 -7.744 -3.982 1.00 0.00 O ATOM 1678 CB VAL B 31 4.993 -9.872 -6.173 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.143 -11.272 -6.744 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.557 -9.383 -6.285 1.00 0.00 C ATOM 0 H VAL B 31 3.616 -10.232 -3.829 1.00 0.00 H new ATOM 0 HA VAL B 31 6.445 -10.321 -4.662 1.00 0.00 H new ATOM 0 HB VAL B 31 5.618 -9.197 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL B 31 4.804 -11.281 -7.780 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.190 -11.571 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.543 -11.970 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.243 -9.414 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL B 31 2.907 -10.025 -5.691 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.491 -8.359 -5.916 1.00 0.00 H new ATOM 1690 N PRO B 32 6.803 -7.873 -4.115 1.00 0.00 N ATOM 1691 CA PRO B 32 7.050 -6.499 -3.659 1.00 0.00 C ATOM 1692 C PRO B 32 6.198 -5.458 -4.365 1.00 0.00 C ATOM 1693 O PRO B 32 5.567 -5.731 -5.386 1.00 0.00 O ATOM 1694 CB PRO B 32 8.524 -6.296 -3.981 1.00 0.00 C ATOM 1695 CG PRO B 32 9.090 -7.655 -3.815 1.00 0.00 C ATOM 1696 CD PRO B 32 8.064 -8.579 -4.401 1.00 0.00 C ATOM 0 HA PRO B 32 6.795 -6.374 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.668 -5.919 -4.994 1.00 0.00 H new ATOM 0 HB3 PRO B 32 8.990 -5.579 -3.305 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.046 -7.750 -4.330 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.270 -7.881 -2.764 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.214 -8.726 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.092 -9.565 -3.936 1.00 0.00 H new ATOM 1704 N VAL B 33 6.198 -4.257 -3.804 1.00 0.00 N ATOM 1705 CA VAL B 33 5.429 -3.150 -4.348 1.00 0.00 C ATOM 1706 C VAL B 33 6.358 -2.070 -4.894 1.00 0.00 C ATOM 1707 O VAL B 33 5.923 -0.975 -5.243 1.00 0.00 O ATOM 1708 CB VAL B 33 4.509 -2.540 -3.273 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.399 -1.725 -3.912 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.931 -3.626 -2.385 1.00 0.00 C ATOM 0 H VAL B 33 6.728 -4.025 -2.964 1.00 0.00 H new ATOM 0 HA VAL B 33 4.814 -3.539 -5.160 1.00 0.00 H new ATOM 0 HB VAL B 33 5.107 -1.872 -2.653 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.762 -1.304 -3.134 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.834 -0.918 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.803 -2.367 -4.560 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.284 -3.175 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.351 -4.322 -2.992 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.742 -4.163 -1.892 1.00 0.00 H new ATOM 1720 N ASN B 34 7.644 -2.392 -4.964 1.00 0.00 N ATOM 1721 CA ASN B 34 8.643 -1.457 -5.470 1.00 0.00 C ATOM 1722 C ASN B 34 9.423 -2.069 -6.629 1.00 0.00 C ATOM 1723 O ASN B 34 10.156 -3.044 -6.450 1.00 0.00 O ATOM 1724 CB ASN B 34 9.605 -1.053 -4.351 1.00 0.00 C ATOM 1725 CG ASN B 34 8.903 -0.341 -3.213 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.778 0.883 -3.213 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.441 -1.108 -2.232 1.00 0.00 N ATOM 0 H ASN B 34 8.021 -3.295 -4.676 1.00 0.00 H new ATOM 0 HA ASN B 34 8.124 -0.570 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.104 -1.942 -3.966 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.380 -0.404 -4.759 1.00 0.00 H new ATOM 0 HD21 ASN B 34 7.960 -0.686 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.567 -2.119 -2.273 1.00 0.00 H new