USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 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 233 ASN :FLIP amide:sc= -0.171 F(o=-0.72,f=-0.17) USER MOD Set 1.2: A 235 HIS : no HD1:sc=-0.000652 X(o=-0.17,f=-0.19) USER MOD Set 2.1: A 187 SER OG : rot 99:sc= -0.335 USER MOD Set 2.2: A 189 GLN :FLIP amide:sc= -1.38 F(o=-5.1!,f=-1.7) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -1.14 K(o=-1.1,f=-5.5!) USER MOD Single : A 184 TYR OH : rot 86:sc= -2.35! USER MOD Single : A 186 MET CE :methyl -114:sc= -0.307 (180deg=-0.774) USER MOD Single : A 192 MET CE :methyl 134:sc= -0.412 (180deg=-1.86) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0.00574 X(o=0.0057,f=0) USER MOD Single : A 199 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-2.1) USER MOD Single : A 203 ASN :FLIP amide:sc= -2.03! C(o=-4.1!,f=-2!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 214 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.092) USER MOD Single : A 219 GLN :FLIP amide:sc= -0.273 F(o=-1.1,f=-0.27) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -162:sc= -0.137 (180deg=-0.673) USER MOD Single : A 224 SER OG : rot -160: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 234 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN :FLIP amide:sc= -0.28 F(o=-2.2!,f=-0.28) USER MOD Single : A 242 ASN : amide:sc= -0.849 K(o=-0.85,f=-3.3!) USER MOD Single : A 248 THR OG1 : rot 149:sc= -0.0328 USER MOD Single : A 251 LYS NZ :NH3+ 166:sc= -0.0108 (180deg=-0.245) USER MOD Single : A 260 LYS NZ :NH3+ 171:sc= 0.199 (180deg=0.0599) USER MOD Single : A 266 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.41) USER MOD Single : A 267 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 30 THR OG1 : rot 45:sc= 0.62 USER MOD Single : B 34 ASN :FLIP amide:sc= -2.49 F(o=-3.7!,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.960 2.081 0.382 1.00 0.00 N ATOM 67 CA TYR A 182 10.598 1.706 0.716 1.00 0.00 C ATOM 68 C TYR A 182 10.423 0.197 0.596 1.00 0.00 C ATOM 69 O TYR A 182 10.170 -0.326 -0.488 1.00 0.00 O ATOM 70 CB TYR A 182 9.621 2.423 -0.213 1.00 0.00 C ATOM 71 CG TYR A 182 10.114 3.776 -0.670 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.107 4.868 0.190 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.590 3.962 -1.962 1.00 0.00 C ATOM 74 CE1 TYR A 182 10.559 6.106 -0.226 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.044 5.197 -2.385 1.00 0.00 C ATOM 76 CZ TYR A 182 11.025 6.265 -1.513 1.00 0.00 C ATOM 77 OH TYR A 182 11.476 7.496 -1.932 1.00 0.00 O ATOM 0 HA TYR A 182 10.392 2.000 1.745 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.436 1.798 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.667 2.546 0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.743 4.747 1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.606 3.127 -2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.547 6.945 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 182 11.411 5.325 -3.392 1.00 0.00 H new ATOM 0 HH TYR A 182 11.771 7.436 -2.865 1.00 0.00 H new ATOM 87 N GLN A 183 10.570 -0.496 1.717 1.00 0.00 N ATOM 88 CA GLN A 183 10.424 -1.946 1.742 1.00 0.00 C ATOM 89 C GLN A 183 8.952 -2.341 1.778 1.00 0.00 C ATOM 90 O GLN A 183 8.294 -2.225 2.811 1.00 0.00 O ATOM 91 CB GLN A 183 11.156 -2.538 2.946 1.00 0.00 C ATOM 92 CG GLN A 183 11.276 -4.053 2.900 1.00 0.00 C ATOM 93 CD GLN A 183 12.253 -4.537 1.845 1.00 0.00 C ATOM 94 OE1 GLN A 183 12.443 -3.894 0.812 1.00 0.00 O ATOM 95 NE2 GLN A 183 12.881 -5.679 2.101 1.00 0.00 N ATOM 0 H GLN A 183 10.790 -0.078 2.621 1.00 0.00 H new ATOM 0 HA GLN A 183 10.868 -2.346 0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.154 -2.104 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.631 -2.251 3.857 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.595 -4.417 3.877 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.294 -4.484 2.704 1.00 0.00 H new ATOM 0 HE21 GLN A 183 12.694 -6.180 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.550 -6.055 1.429 1.00 0.00 H new ATOM 104 N TYR A 184 8.442 -2.808 0.641 1.00 0.00 N ATOM 105 CA TYR A 184 7.045 -3.215 0.545 1.00 0.00 C ATOM 106 C TYR A 184 6.898 -4.537 -0.198 1.00 0.00 C ATOM 107 O TYR A 184 7.621 -4.812 -1.156 1.00 0.00 O ATOM 108 CB TYR A 184 6.224 -2.139 -0.167 1.00 0.00 C ATOM 109 CG TYR A 184 5.863 -0.966 0.712 1.00 0.00 C ATOM 110 CD1 TYR A 184 4.700 -0.980 1.470 1.00 0.00 C ATOM 111 CD2 TYR A 184 6.682 0.152 0.784 1.00 0.00 C ATOM 112 CE1 TYR A 184 4.361 0.089 2.274 1.00 0.00 C ATOM 113 CE2 TYR A 184 6.351 1.226 1.586 1.00 0.00 C ATOM 114 CZ TYR A 184 5.188 1.190 2.330 1.00 0.00 C ATOM 115 OH TYR A 184 4.852 2.254 3.130 1.00 0.00 O ATOM 0 H TYR A 184 8.974 -2.913 -0.223 1.00 0.00 H new ATOM 0 HA TYR A 184 6.673 -3.347 1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.786 -1.777 -1.028 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.308 -2.589 -0.551 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.050 -1.842 1.430 1.00 0.00 H new ATOM 0 HD2 TYR A 184 7.592 0.182 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 184 3.452 0.063 2.857 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.998 2.090 1.631 1.00 0.00 H new ATOM 0 HH TYR A 184 5.178 2.095 4.040 1.00 0.00 H new ATOM 125 N VAL A 185 5.953 -5.349 0.259 1.00 0.00 N ATOM 126 CA VAL A 185 5.679 -6.640 -0.357 1.00 0.00 C ATOM 127 C VAL A 185 4.187 -6.938 -0.315 1.00 0.00 C ATOM 128 O VAL A 185 3.570 -6.924 0.749 1.00 0.00 O ATOM 129 CB VAL A 185 6.451 -7.783 0.333 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.940 -7.672 0.044 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.196 -7.778 1.834 1.00 0.00 C ATOM 0 H VAL A 185 5.360 -5.133 1.060 1.00 0.00 H new ATOM 0 HA VAL A 185 6.015 -6.582 -1.392 1.00 0.00 H new ATOM 0 HB VAL A 185 6.091 -8.729 -0.070 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.468 -8.487 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.107 -7.731 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.313 -6.718 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.750 -8.593 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.524 -6.828 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.131 -7.910 2.022 1.00 0.00 H new ATOM 141 N MET A 186 3.611 -7.203 -1.479 1.00 0.00 N ATOM 142 CA MET A 186 2.183 -7.493 -1.565 1.00 0.00 C ATOM 143 C MET A 186 1.931 -8.901 -2.085 1.00 0.00 C ATOM 144 O MET A 186 2.605 -9.366 -3.005 1.00 0.00 O ATOM 145 CB MET A 186 1.471 -6.466 -2.453 1.00 0.00 C ATOM 146 CG MET A 186 2.016 -6.389 -3.868 1.00 0.00 C ATOM 147 SD MET A 186 1.167 -5.156 -4.873 1.00 0.00 S ATOM 148 CE MET A 186 2.243 -5.082 -6.304 1.00 0.00 C ATOM 0 H MET A 186 4.104 -7.224 -2.372 1.00 0.00 H new ATOM 0 HA MET A 186 1.775 -7.427 -0.556 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.410 -6.712 -2.496 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.552 -5.483 -1.990 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.079 -6.152 -3.831 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.923 -7.366 -4.343 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.713 -4.100 -6.356 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.013 -5.848 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.658 -5.253 -7.208 1.00 0.00 H new ATOM 158 N SER A 187 0.955 -9.576 -1.483 1.00 0.00 N ATOM 159 CA SER A 187 0.609 -10.932 -1.883 1.00 0.00 C ATOM 160 C SER A 187 0.257 -10.971 -3.366 1.00 0.00 C ATOM 161 O SER A 187 -0.541 -10.165 -3.844 1.00 0.00 O ATOM 162 CB SER A 187 -0.561 -11.453 -1.051 1.00 0.00 C ATOM 163 OG SER A 187 -1.774 -10.815 -1.412 1.00 0.00 O ATOM 0 H SER A 187 0.392 -9.205 -0.718 1.00 0.00 H new ATOM 0 HA SER A 187 1.472 -11.574 -1.709 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.658 -12.530 -1.191 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.361 -11.286 0.007 1.00 0.00 H new ATOM 0 HG SER A 187 -2.276 -11.391 -2.026 1.00 0.00 H new ATOM 169 N GLU A 188 0.854 -11.910 -4.089 1.00 0.00 N ATOM 170 CA GLU A 188 0.614 -12.035 -5.521 1.00 0.00 C ATOM 171 C GLU A 188 -0.489 -13.044 -5.821 1.00 0.00 C ATOM 172 O GLU A 188 -0.270 -14.255 -5.778 1.00 0.00 O ATOM 173 CB GLU A 188 1.905 -12.438 -6.231 1.00 0.00 C ATOM 174 CG GLU A 188 1.805 -12.434 -7.747 1.00 0.00 C ATOM 175 CD GLU A 188 1.286 -11.119 -8.296 1.00 0.00 C ATOM 176 OE1 GLU A 188 2.111 -10.218 -8.556 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.056 -10.991 -8.465 1.00 0.00 O ATOM 0 H GLU A 188 1.507 -12.595 -3.708 1.00 0.00 H new ATOM 0 HA GLU A 188 0.283 -11.065 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.701 -11.758 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.194 -13.435 -5.899 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.788 -12.638 -8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.146 -13.241 -8.066 1.00 0.00 H new ATOM 184 N GLN A 189 -1.678 -12.531 -6.122 1.00 0.00 N ATOM 185 CA GLN A 189 -2.825 -13.373 -6.442 1.00 0.00 C ATOM 186 C GLN A 189 -3.621 -12.773 -7.603 1.00 0.00 C ATOM 187 O GLN A 189 -4.119 -11.652 -7.503 1.00 0.00 O ATOM 188 CB GLN A 189 -3.731 -13.536 -5.219 1.00 0.00 C ATOM 189 CG GLN A 189 -3.445 -14.788 -4.405 1.00 0.00 C ATOM 190 CD GLN A 189 -2.165 -14.690 -3.598 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.840 -13.486 -3.142 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -1.480 -15.689 -3.377 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.872 -11.530 -6.151 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.455 -14.355 -6.737 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.619 -12.663 -4.576 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.770 -13.558 -5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.280 -14.975 -3.730 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.380 -15.644 -5.076 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -1.766 -16.596 -3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.626 -15.610 -2.824 1.00 0.00 H new ATOM 201 N PRO A 190 -3.751 -13.510 -8.724 1.00 0.00 N ATOM 202 CA PRO A 190 -4.490 -13.033 -9.902 1.00 0.00 C ATOM 203 C PRO A 190 -5.957 -12.744 -9.597 1.00 0.00 C ATOM 204 O PRO A 190 -6.662 -12.150 -10.412 1.00 0.00 O ATOM 205 CB PRO A 190 -4.375 -14.192 -10.900 1.00 0.00 C ATOM 206 CG PRO A 190 -3.209 -14.994 -10.433 1.00 0.00 C ATOM 207 CD PRO A 190 -3.191 -14.856 -8.939 1.00 0.00 C ATOM 0 HA PRO A 190 -4.084 -12.092 -10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -5.285 -14.792 -10.914 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -4.220 -13.825 -11.914 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -3.309 -16.038 -10.728 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.281 -14.627 -10.871 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.793 -15.625 -8.455 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.181 -14.942 -8.538 1.00 0.00 H new ATOM 215 N GLU A 191 -6.411 -13.167 -8.421 1.00 0.00 N ATOM 216 CA GLU A 191 -7.795 -12.953 -8.016 1.00 0.00 C ATOM 217 C GLU A 191 -7.987 -11.559 -7.426 1.00 0.00 C ATOM 218 O GLU A 191 -9.089 -11.010 -7.455 1.00 0.00 O ATOM 219 CB GLU A 191 -8.219 -14.012 -6.996 1.00 0.00 C ATOM 220 CG GLU A 191 -7.432 -13.955 -5.697 1.00 0.00 C ATOM 221 CD GLU A 191 -7.831 -15.047 -4.724 1.00 0.00 C ATOM 222 OE1 GLU A 191 -8.761 -14.818 -3.923 1.00 0.00 O ATOM 223 OE2 GLU A 191 -7.215 -16.133 -4.766 1.00 0.00 O ATOM 0 H GLU A 191 -5.841 -13.659 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.421 -13.039 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.279 -13.887 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -8.100 -15.000 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.368 -14.041 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.583 -12.983 -5.228 1.00 0.00 H new ATOM 230 N MET A 192 -6.909 -10.992 -6.895 1.00 0.00 N ATOM 231 CA MET A 192 -6.961 -9.665 -6.291 1.00 0.00 C ATOM 232 C MET A 192 -6.128 -8.663 -7.086 1.00 0.00 C ATOM 233 O MET A 192 -5.715 -7.629 -6.559 1.00 0.00 O ATOM 234 CB MET A 192 -6.461 -9.732 -4.848 1.00 0.00 C ATOM 235 CG MET A 192 -5.047 -10.273 -4.721 1.00 0.00 C ATOM 236 SD MET A 192 -4.600 -10.657 -3.017 1.00 0.00 S ATOM 237 CE MET A 192 -5.772 -11.961 -2.649 1.00 0.00 C ATOM 0 H MET A 192 -5.988 -11.430 -6.870 1.00 0.00 H new ATOM 0 HA MET A 192 -7.997 -9.326 -6.301 1.00 0.00 H new ATOM 0 HB2 MET A 192 -6.500 -8.734 -4.412 1.00 0.00 H new ATOM 0 HB3 MET A 192 -7.136 -10.361 -4.267 1.00 0.00 H new ATOM 0 HG2 MET A 192 -4.950 -11.172 -5.329 1.00 0.00 H new ATOM 0 HG3 MET A 192 -4.345 -9.541 -5.120 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.256 -12.785 -2.156 1.00 0.00 H new ATOM 0 HE2 MET A 192 -6.551 -11.575 -1.991 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.223 -12.317 -3.575 1.00 0.00 H new ATOM 247 N ARG A 193 -5.891 -8.971 -8.357 1.00 0.00 N ATOM 248 CA ARG A 193 -5.109 -8.095 -9.223 1.00 0.00 C ATOM 249 C ARG A 193 -5.871 -6.809 -9.533 1.00 0.00 C ATOM 250 O ARG A 193 -5.269 -5.773 -9.817 1.00 0.00 O ATOM 251 CB ARG A 193 -4.749 -8.814 -10.524 1.00 0.00 C ATOM 252 CG ARG A 193 -5.957 -9.223 -11.350 1.00 0.00 C ATOM 253 CD ARG A 193 -5.542 -9.911 -12.640 1.00 0.00 C ATOM 254 NE ARG A 193 -4.724 -9.043 -13.484 1.00 0.00 N ATOM 255 CZ ARG A 193 -4.116 -9.454 -14.593 1.00 0.00 C ATOM 256 NH1 ARG A 193 -4.233 -10.713 -14.992 1.00 0.00 N ATOM 257 NH2 ARG A 193 -3.391 -8.602 -15.307 1.00 0.00 N ATOM 0 H ARG A 193 -6.229 -9.820 -8.810 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.192 -7.833 -8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -4.113 -8.164 -11.124 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.164 -9.703 -10.288 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.589 -9.893 -10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.555 -8.342 -11.582 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.985 -10.818 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -6.432 -10.218 -13.190 1.00 0.00 H new ATOM 0 HE ARG A 193 -4.613 -8.068 -13.207 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.791 -11.371 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.765 -11.024 -15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -3.300 -7.632 -15.005 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.925 -8.917 -16.158 1.00 0.00 H new ATOM 271 N SER A 194 -7.197 -6.886 -9.481 1.00 0.00 N ATOM 272 CA SER A 194 -8.048 -5.733 -9.760 1.00 0.00 C ATOM 273 C SER A 194 -7.652 -4.529 -8.906 1.00 0.00 C ATOM 274 O SER A 194 -7.429 -3.436 -9.426 1.00 0.00 O ATOM 275 CB SER A 194 -9.515 -6.084 -9.513 1.00 0.00 C ATOM 276 OG SER A 194 -10.359 -4.979 -9.784 1.00 0.00 O ATOM 0 H SER A 194 -7.708 -7.738 -9.247 1.00 0.00 H new ATOM 0 HA SER A 194 -7.913 -5.467 -10.808 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.801 -6.926 -10.143 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.647 -6.400 -8.478 1.00 0.00 H new ATOM 0 HG SER A 194 -11.291 -5.231 -9.619 1.00 0.00 H new ATOM 282 N ILE A 195 -7.567 -4.737 -7.595 1.00 0.00 N ATOM 283 CA ILE A 195 -7.201 -3.664 -6.677 1.00 0.00 C ATOM 284 C ILE A 195 -5.713 -3.702 -6.343 1.00 0.00 C ATOM 285 O ILE A 195 -5.255 -3.015 -5.429 1.00 0.00 O ATOM 286 CB ILE A 195 -8.011 -3.740 -5.367 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.753 -5.071 -4.656 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.494 -3.561 -5.653 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.343 -5.139 -3.263 1.00 0.00 C ATOM 0 H ILE A 195 -7.746 -5.635 -7.146 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.431 -2.727 -7.185 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.688 -2.933 -4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.167 -5.881 -5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.678 -5.238 -4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.054 -3.617 -4.719 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.660 -2.589 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.832 -4.348 -6.327 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.121 -6.110 -2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -7.910 -4.352 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.423 -5.004 -3.318 1.00 0.00 H new ATOM 301 N GLN A 196 -4.964 -4.507 -7.089 1.00 0.00 N ATOM 302 CA GLN A 196 -3.527 -4.633 -6.874 1.00 0.00 C ATOM 303 C GLN A 196 -2.832 -3.278 -7.020 1.00 0.00 C ATOM 304 O GLN A 196 -2.828 -2.695 -8.104 1.00 0.00 O ATOM 305 CB GLN A 196 -2.931 -5.634 -7.866 1.00 0.00 C ATOM 306 CG GLN A 196 -1.446 -5.886 -7.665 1.00 0.00 C ATOM 307 CD GLN A 196 -0.867 -6.822 -8.705 1.00 0.00 C ATOM 308 OE1 GLN A 196 -0.398 -6.386 -9.757 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.898 -8.119 -8.419 1.00 0.00 N ATOM 0 H GLN A 196 -5.328 -5.082 -7.848 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.366 -4.995 -5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.466 -6.580 -7.779 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.094 -5.268 -8.880 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -0.912 -4.936 -7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.284 -6.307 -6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -1.296 -8.437 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -0.524 -8.797 -9.083 1.00 0.00 H new ATOM 318 N PRO A 197 -2.235 -2.758 -5.931 1.00 0.00 N ATOM 319 CA PRO A 197 -1.538 -1.466 -5.959 1.00 0.00 C ATOM 320 C PRO A 197 -0.314 -1.492 -6.866 1.00 0.00 C ATOM 321 O PRO A 197 0.551 -2.358 -6.729 1.00 0.00 O ATOM 322 CB PRO A 197 -1.116 -1.249 -4.500 1.00 0.00 C ATOM 323 CG PRO A 197 -1.100 -2.611 -3.898 1.00 0.00 C ATOM 324 CD PRO A 197 -2.186 -3.381 -4.595 1.00 0.00 C ATOM 0 HA PRO A 197 -2.172 -0.672 -6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.135 -0.779 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.816 -0.595 -3.979 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.130 -3.089 -4.038 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.281 -2.566 -2.824 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.952 -4.444 -4.654 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -3.140 -3.293 -4.074 1.00 0.00 H new ATOM 332 N VAL A 198 -0.247 -0.542 -7.794 1.00 0.00 N ATOM 333 CA VAL A 198 0.876 -0.457 -8.721 1.00 0.00 C ATOM 334 C VAL A 198 2.196 -0.419 -7.959 1.00 0.00 C ATOM 335 O VAL A 198 3.011 -1.337 -8.062 1.00 0.00 O ATOM 336 CB VAL A 198 0.777 0.791 -9.619 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.848 0.760 -10.698 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.609 0.894 -10.238 1.00 0.00 C ATOM 0 H VAL A 198 -0.957 0.179 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 198 0.840 -1.345 -9.352 1.00 0.00 H new ATOM 0 HB VAL A 198 0.942 1.674 -9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.762 1.650 -11.322 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.833 0.738 -10.232 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.718 -0.129 -11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.661 1.781 -10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.805 0.008 -10.841 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.356 0.967 -9.448 1.00 0.00 H new ATOM 348 N HIS A 199 2.398 0.646 -7.191 1.00 0.00 N ATOM 349 CA HIS A 199 3.612 0.801 -6.396 1.00 0.00 C ATOM 350 C HIS A 199 3.311 1.546 -5.102 1.00 0.00 C ATOM 351 O HIS A 199 2.326 2.278 -5.013 1.00 0.00 O ATOM 352 CB HIS A 199 4.693 1.544 -7.182 1.00 0.00 C ATOM 353 CG HIS A 199 5.172 0.813 -8.397 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.660 -0.477 -8.356 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.239 1.198 -9.693 1.00 0.00 C ATOM 356 CE1 HIS A 199 6.006 -0.853 -9.575 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.759 0.144 -10.404 1.00 0.00 N ATOM 0 H HIS A 199 1.736 1.417 -7.102 1.00 0.00 H new ATOM 0 HA HIS A 199 3.982 -0.196 -6.156 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.304 2.516 -7.485 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.542 1.731 -6.525 1.00 0.00 H new ATOM 0 HD1 HIS A 199 5.741 -1.051 -7.516 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.939 2.155 -10.093 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.420 -1.813 -9.847 1.00 0.00 H new ATOM 366 N VAL A 200 4.163 1.357 -4.097 1.00 0.00 N ATOM 367 CA VAL A 200 3.976 2.012 -2.807 1.00 0.00 C ATOM 368 C VAL A 200 5.308 2.422 -2.185 1.00 0.00 C ATOM 369 O VAL A 200 6.298 1.696 -2.268 1.00 0.00 O ATOM 370 CB VAL A 200 3.222 1.098 -1.819 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.114 1.758 -0.453 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.843 0.749 -2.358 1.00 0.00 C ATOM 0 H VAL A 200 4.987 0.758 -4.152 1.00 0.00 H new ATOM 0 HA VAL A 200 3.383 2.907 -2.997 1.00 0.00 H new ATOM 0 HB VAL A 200 3.789 0.174 -1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.579 1.097 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.113 1.951 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.572 2.699 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.327 0.104 -1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.267 1.663 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.946 0.230 -3.311 1.00 0.00 H new ATOM 382 N TRP A 201 5.316 3.596 -1.562 1.00 0.00 N ATOM 383 CA TRP A 201 6.508 4.121 -0.907 1.00 0.00 C ATOM 384 C TRP A 201 6.113 4.930 0.326 1.00 0.00 C ATOM 385 O TRP A 201 5.062 5.570 0.341 1.00 0.00 O ATOM 386 CB TRP A 201 7.316 4.988 -1.875 1.00 0.00 C ATOM 387 CG TRP A 201 6.539 6.129 -2.455 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.395 7.377 -1.923 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.804 6.126 -3.683 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.611 8.152 -2.744 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.236 7.406 -3.832 1.00 0.00 C ATOM 392 CE3 TRP A 201 5.571 5.165 -4.673 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.450 7.749 -4.929 1.00 0.00 C ATOM 394 CZ3 TRP A 201 4.791 5.508 -5.761 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.239 6.790 -5.882 1.00 0.00 C ATOM 0 H TRP A 201 4.502 4.207 -1.497 1.00 0.00 H new ATOM 0 HA TRP A 201 7.132 3.283 -0.595 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.188 5.382 -1.354 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.686 4.362 -2.687 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.833 7.708 -0.993 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.351 9.123 -2.572 1.00 0.00 H new ATOM 0 HE3 TRP A 201 5.993 4.174 -4.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.022 8.736 -5.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 4.604 4.775 -6.532 1.00 0.00 H new ATOM 0 HH2 TRP A 201 3.634 7.026 -6.745 1.00 0.00 H new ATOM 406 N ASP A 202 6.952 4.897 1.355 1.00 0.00 N ATOM 407 CA ASP A 202 6.661 5.620 2.590 1.00 0.00 C ATOM 408 C ASP A 202 7.633 6.770 2.819 1.00 0.00 C ATOM 409 O ASP A 202 8.608 6.937 2.086 1.00 0.00 O ATOM 410 CB ASP A 202 6.708 4.668 3.785 1.00 0.00 C ATOM 411 CG ASP A 202 8.075 4.042 3.974 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.904 4.631 4.700 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.318 2.962 3.397 1.00 0.00 O ATOM 0 H ASP A 202 7.833 4.382 1.361 1.00 0.00 H new ATOM 0 HA ASP A 202 5.660 6.039 2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.432 5.211 4.689 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.967 3.880 3.648 1.00 0.00 H new ATOM 418 N ASN A 203 7.347 7.559 3.849 1.00 0.00 N ATOM 419 CA ASN A 203 8.178 8.698 4.210 1.00 0.00 C ATOM 420 C ASN A 203 8.429 8.694 5.715 1.00 0.00 C ATOM 421 O ASN A 203 8.001 7.777 6.417 1.00 0.00 O ATOM 422 CB ASN A 203 7.499 10.004 3.785 1.00 0.00 C ATOM 423 CG ASN A 203 8.431 11.199 3.845 1.00 0.00 C ATOM 424 OD1 ASN A 203 9.712 10.966 3.587 1.00 0.00 O flip ATOM 425 ND2 ASN A 203 8.001 12.321 4.115 1.00 0.00 N flip ATOM 0 H ASN A 203 6.536 7.427 4.454 1.00 0.00 H new ATOM 0 HA ASN A 203 9.134 8.622 3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.119 9.896 2.769 1.00 0.00 H new ATOM 0 HB3 ASN A 203 6.639 10.187 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 203 7.008 12.454 4.307 1.00 0.00 H new ATOM 0 HD22 ASN A 203 8.638 13.117 4.147 1.00 0.00 H new ATOM 432 N TYR A 204 9.120 9.712 6.210 1.00 0.00 N ATOM 433 CA TYR A 204 9.417 9.804 7.633 1.00 0.00 C ATOM 434 C TYR A 204 8.157 10.094 8.442 1.00 0.00 C ATOM 435 O TYR A 204 8.083 9.769 9.627 1.00 0.00 O ATOM 436 CB TYR A 204 10.465 10.888 7.889 1.00 0.00 C ATOM 437 CG TYR A 204 11.831 10.556 7.332 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.749 9.830 8.081 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.203 10.968 6.059 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.998 9.523 7.578 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.452 10.666 5.548 1.00 0.00 C ATOM 442 CZ TYR A 204 14.345 9.943 6.311 1.00 0.00 C ATOM 443 OH TYR A 204 15.589 9.640 5.806 1.00 0.00 O ATOM 0 H TYR A 204 9.484 10.483 5.650 1.00 0.00 H new ATOM 0 HA TYR A 204 9.814 8.841 7.955 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.121 11.824 7.450 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.550 11.052 8.963 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.481 9.500 9.074 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.506 11.533 5.459 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.699 8.957 8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 204 13.727 10.995 4.557 1.00 0.00 H new ATOM 0 HH TYR A 204 15.673 10.008 4.902 1.00 0.00 H new ATOM 453 N ARG A 205 7.166 10.707 7.799 1.00 0.00 N ATOM 454 CA ARG A 205 5.915 11.041 8.471 1.00 0.00 C ATOM 455 C ARG A 205 4.719 10.356 7.812 1.00 0.00 C ATOM 456 O ARG A 205 4.109 9.459 8.393 1.00 0.00 O ATOM 457 CB ARG A 205 5.708 12.557 8.476 1.00 0.00 C ATOM 458 CG ARG A 205 6.843 13.328 9.134 1.00 0.00 C ATOM 459 CD ARG A 205 6.979 12.977 10.607 1.00 0.00 C ATOM 460 NE ARG A 205 5.761 13.273 11.357 1.00 0.00 N ATOM 461 CZ ARG A 205 5.622 13.044 12.659 1.00 0.00 C ATOM 462 NH1 ARG A 205 6.622 12.517 13.353 1.00 0.00 N ATOM 463 NH2 ARG A 205 4.483 13.341 13.267 1.00 0.00 N ATOM 0 H ARG A 205 7.205 10.981 6.817 1.00 0.00 H new ATOM 0 HA ARG A 205 5.985 10.679 9.497 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.594 12.902 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 205 4.777 12.786 8.994 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.779 13.109 8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 205 6.665 14.398 9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.217 11.918 10.706 1.00 0.00 H new ATOM 0 HD3 ARG A 205 7.813 13.533 11.036 1.00 0.00 H new ATOM 0 HE ARG A 205 4.972 13.678 10.853 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.500 12.287 12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 205 6.513 12.342 14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 205 3.712 13.746 12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 205 4.377 13.165 14.266 1.00 0.00 H new ATOM 477 N PHE A 206 4.392 10.788 6.598 1.00 0.00 N ATOM 478 CA PHE A 206 3.258 10.233 5.862 1.00 0.00 C ATOM 479 C PHE A 206 3.687 9.083 4.953 1.00 0.00 C ATOM 480 O PHE A 206 4.878 8.825 4.778 1.00 0.00 O ATOM 481 CB PHE A 206 2.584 11.328 5.034 1.00 0.00 C ATOM 482 CG PHE A 206 2.220 12.547 5.832 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.014 12.613 6.511 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.084 13.628 5.903 1.00 0.00 C ATOM 485 CE1 PHE A 206 0.676 13.734 7.246 1.00 0.00 C ATOM 486 CE2 PHE A 206 2.753 14.752 6.637 1.00 0.00 C ATOM 487 CZ PHE A 206 1.547 14.804 7.309 1.00 0.00 C ATOM 0 H PHE A 206 4.897 11.522 6.101 1.00 0.00 H new ATOM 0 HA PHE A 206 2.549 9.839 6.590 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.251 11.621 4.223 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.683 10.922 4.575 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.330 11.779 6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.027 13.592 5.379 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -0.268 13.773 7.770 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.436 15.587 6.685 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.286 15.681 7.883 1.00 0.00 H new ATOM 497 N THR A 207 2.702 8.395 4.379 1.00 0.00 N ATOM 498 CA THR A 207 2.963 7.269 3.486 1.00 0.00 C ATOM 499 C THR A 207 2.055 7.342 2.261 1.00 0.00 C ATOM 500 O THR A 207 0.835 7.419 2.391 1.00 0.00 O ATOM 501 CB THR A 207 2.745 5.922 4.198 1.00 0.00 C ATOM 502 OG1 THR A 207 3.546 5.859 5.384 1.00 0.00 O ATOM 503 CG2 THR A 207 3.100 4.761 3.282 1.00 0.00 C ATOM 0 H THR A 207 1.712 8.599 4.518 1.00 0.00 H new ATOM 0 HA THR A 207 4.006 7.333 3.176 1.00 0.00 H new ATOM 0 HB THR A 207 1.691 5.845 4.465 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.400 5.000 5.832 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.938 3.820 3.808 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.470 4.793 2.393 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.147 4.836 2.988 1.00 0.00 H new ATOM 511 N ARG A 208 2.652 7.311 1.076 1.00 0.00 N ATOM 512 CA ARG A 208 1.884 7.402 -0.164 1.00 0.00 C ATOM 513 C ARG A 208 1.705 6.043 -0.835 1.00 0.00 C ATOM 514 O ARG A 208 2.588 5.186 -0.786 1.00 0.00 O ATOM 515 CB ARG A 208 2.562 8.374 -1.129 1.00 0.00 C ATOM 516 CG ARG A 208 2.567 9.810 -0.635 1.00 0.00 C ATOM 517 CD ARG A 208 3.343 10.722 -1.571 1.00 0.00 C ATOM 518 NE ARG A 208 2.821 10.682 -2.933 1.00 0.00 N ATOM 519 CZ ARG A 208 3.324 11.397 -3.935 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.357 12.204 -3.726 1.00 0.00 N ATOM 521 NH2 ARG A 208 2.796 11.305 -5.148 1.00 0.00 N ATOM 0 H ARG A 208 3.660 7.224 0.945 1.00 0.00 H new ATOM 0 HA ARG A 208 0.892 7.771 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.590 8.051 -1.295 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.054 8.331 -2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.541 10.168 -0.545 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.007 9.851 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.301 11.745 -1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.392 10.427 -1.576 1.00 0.00 H new ATOM 0 HE ARG A 208 2.027 10.072 -3.127 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.767 12.277 -2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.741 12.751 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG A 208 2.003 10.685 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.183 11.854 -5.916 1.00 0.00 H new ATOM 535 N PHE A 209 0.546 5.866 -1.465 1.00 0.00 N ATOM 536 CA PHE A 209 0.222 4.632 -2.172 1.00 0.00 C ATOM 537 C PHE A 209 -0.217 4.946 -3.599 1.00 0.00 C ATOM 538 O PHE A 209 -1.150 5.720 -3.810 1.00 0.00 O ATOM 539 CB PHE A 209 -0.896 3.879 -1.446 1.00 0.00 C ATOM 540 CG PHE A 209 -0.470 3.239 -0.157 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.219 4.006 0.968 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.325 1.865 -0.071 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.170 3.415 2.155 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.064 1.266 1.110 1.00 0.00 C ATOM 545 CZ PHE A 209 0.312 2.042 2.226 1.00 0.00 C ATOM 0 H PHE A 209 -0.191 6.571 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 209 1.113 4.005 -2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.713 4.572 -1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.290 3.108 -2.109 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.329 5.079 0.917 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.519 1.253 -0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.363 4.025 3.025 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.174 0.193 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.616 1.577 3.152 1.00 0.00 H new ATOM 555 N GLU A 210 0.448 4.341 -4.577 1.00 0.00 N ATOM 556 CA GLU A 210 0.121 4.585 -5.979 1.00 0.00 C ATOM 557 C GLU A 210 -0.764 3.480 -6.551 1.00 0.00 C ATOM 558 O GLU A 210 -0.393 2.305 -6.546 1.00 0.00 O ATOM 559 CB GLU A 210 1.397 4.705 -6.811 1.00 0.00 C ATOM 560 CG GLU A 210 1.162 5.295 -8.192 1.00 0.00 C ATOM 561 CD GLU A 210 2.369 5.155 -9.099 1.00 0.00 C ATOM 562 OE1 GLU A 210 3.222 6.068 -9.097 1.00 0.00 O ATOM 563 OE2 GLU A 210 2.461 4.133 -9.811 1.00 0.00 O ATOM 0 H GLU A 210 1.212 3.682 -4.428 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.433 5.523 -6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.114 5.327 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.847 3.718 -6.917 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.306 4.801 -8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.906 6.350 -8.094 1.00 0.00 H new ATOM 570 N PHE A 211 -1.933 3.877 -7.052 1.00 0.00 N ATOM 571 CA PHE A 211 -2.885 2.939 -7.640 1.00 0.00 C ATOM 572 C PHE A 211 -3.178 3.307 -9.094 1.00 0.00 C ATOM 573 O PHE A 211 -2.944 4.442 -9.509 1.00 0.00 O ATOM 574 CB PHE A 211 -4.192 2.939 -6.842 1.00 0.00 C ATOM 575 CG PHE A 211 -4.047 2.443 -5.436 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.731 3.319 -4.410 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.233 1.103 -5.137 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.605 2.865 -3.111 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.106 0.644 -3.841 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.792 1.527 -2.825 1.00 0.00 C ATOM 0 H PHE A 211 -2.244 4.848 -7.062 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.442 1.944 -7.609 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.592 3.953 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.923 2.319 -7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.582 4.366 -4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.480 0.409 -5.927 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.360 3.557 -2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.252 -0.403 -3.621 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.693 1.171 -1.810 1.00 0.00 H new ATOM 590 N PRO A 212 -3.697 2.353 -9.890 1.00 0.00 N ATOM 591 CA PRO A 212 -4.028 2.597 -11.298 1.00 0.00 C ATOM 592 C PRO A 212 -5.107 3.665 -11.450 1.00 0.00 C ATOM 593 O PRO A 212 -5.982 3.800 -10.596 1.00 0.00 O ATOM 594 CB PRO A 212 -4.548 1.242 -11.795 1.00 0.00 C ATOM 595 CG PRO A 212 -4.051 0.244 -10.806 1.00 0.00 C ATOM 596 CD PRO A 212 -3.991 0.966 -9.491 1.00 0.00 C ATOM 0 HA PRO A 212 -3.169 2.963 -11.860 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.637 1.234 -11.849 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.178 1.022 -12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.718 -0.616 -10.750 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.068 -0.133 -11.091 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.933 0.893 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.215 0.559 -8.842 1.00 0.00 H new ATOM 604 N ALA A 213 -5.039 4.422 -12.540 1.00 0.00 N ATOM 605 CA ALA A 213 -6.012 5.477 -12.797 1.00 0.00 C ATOM 606 C ALA A 213 -7.333 4.900 -13.295 1.00 0.00 C ATOM 607 O ALA A 213 -8.392 5.500 -13.112 1.00 0.00 O ATOM 608 CB ALA A 213 -5.456 6.474 -13.803 1.00 0.00 C ATOM 0 H ALA A 213 -4.321 4.325 -13.258 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.205 5.994 -11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.193 7.256 -13.985 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.544 6.920 -13.407 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.232 5.961 -14.738 1.00 0.00 H new ATOM 614 N ASN A 214 -7.263 3.731 -13.924 1.00 0.00 N ATOM 615 CA ASN A 214 -8.454 3.072 -14.449 1.00 0.00 C ATOM 616 C ASN A 214 -9.123 2.219 -13.381 1.00 0.00 C ATOM 617 O ASN A 214 -10.272 1.804 -13.527 1.00 0.00 O ATOM 618 CB ASN A 214 -8.099 2.210 -15.662 1.00 0.00 C ATOM 619 CG ASN A 214 -7.087 1.131 -15.329 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.453 0.016 -14.955 1.00 0.00 O ATOM 621 ND2 ASN A 214 -5.808 1.458 -15.463 1.00 0.00 N ATOM 0 H ASN A 214 -6.394 3.221 -14.083 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.156 3.847 -14.759 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -9.005 1.746 -16.052 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.701 2.846 -16.452 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.082 0.773 -15.253 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.551 2.394 -15.776 1.00 0.00 H new ATOM 628 N ALA A 215 -8.391 1.969 -12.310 1.00 0.00 N ATOM 629 CA ALA A 215 -8.896 1.161 -11.204 1.00 0.00 C ATOM 630 C ALA A 215 -9.437 2.038 -10.081 1.00 0.00 C ATOM 631 O ALA A 215 -9.295 3.260 -10.110 1.00 0.00 O ATOM 632 CB ALA A 215 -7.803 0.243 -10.680 1.00 0.00 C ATOM 0 H ALA A 215 -7.440 2.314 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.719 0.552 -11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.193 -0.354 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.468 -0.418 -11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -6.963 0.842 -10.329 1.00 0.00 H new ATOM 638 N GLU A 216 -10.056 1.403 -9.090 1.00 0.00 N ATOM 639 CA GLU A 216 -10.619 2.123 -7.953 1.00 0.00 C ATOM 640 C GLU A 216 -9.630 2.163 -6.792 1.00 0.00 C ATOM 641 O GLU A 216 -8.773 1.286 -6.666 1.00 0.00 O ATOM 642 CB GLU A 216 -11.927 1.463 -7.503 1.00 0.00 C ATOM 643 CG GLU A 216 -12.658 2.235 -6.417 1.00 0.00 C ATOM 644 CD GLU A 216 -13.095 3.613 -6.874 1.00 0.00 C ATOM 645 OE1 GLU A 216 -12.309 4.570 -6.710 1.00 0.00 O ATOM 646 OE2 GLU A 216 -14.224 3.735 -7.395 1.00 0.00 O ATOM 0 H GLU A 216 -10.180 0.391 -9.052 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.825 3.146 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.585 1.355 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.711 0.458 -7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.533 1.667 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.009 2.334 -5.547 1.00 0.00 H new ATOM 653 N LEU A 217 -9.754 3.182 -5.948 1.00 0.00 N ATOM 654 CA LEU A 217 -8.870 3.335 -4.798 1.00 0.00 C ATOM 655 C LEU A 217 -9.470 2.685 -3.553 1.00 0.00 C ATOM 656 O LEU A 217 -10.478 3.155 -3.023 1.00 0.00 O ATOM 657 CB LEU A 217 -8.592 4.814 -4.533 1.00 0.00 C ATOM 658 CG LEU A 217 -7.553 5.455 -5.457 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.052 5.481 -6.895 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.214 6.858 -4.981 1.00 0.00 C ATOM 0 H LEU A 217 -10.458 3.914 -6.039 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.931 2.832 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.527 5.366 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.257 4.926 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.646 4.851 -5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.298 5.941 -7.534 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.242 4.462 -7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.975 6.059 -6.950 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.474 7.300 -5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.116 7.470 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.809 6.811 -3.970 1.00 0.00 H new ATOM 672 N PRO A 218 -8.855 1.590 -3.073 1.00 0.00 N ATOM 673 CA PRO A 218 -9.326 0.868 -1.890 1.00 0.00 C ATOM 674 C PRO A 218 -8.905 1.537 -0.585 1.00 0.00 C ATOM 675 O PRO A 218 -8.177 2.529 -0.590 1.00 0.00 O ATOM 676 CB PRO A 218 -8.641 -0.488 -2.030 1.00 0.00 C ATOM 677 CG PRO A 218 -7.359 -0.180 -2.719 1.00 0.00 C ATOM 678 CD PRO A 218 -7.652 0.962 -3.654 1.00 0.00 C ATOM 0 HA PRO A 218 -10.414 0.823 -1.844 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.470 -0.950 -1.058 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.248 -1.183 -2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.586 0.093 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -6.993 -1.048 -3.267 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.819 1.663 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.834 0.611 -4.670 1.00 0.00 H new ATOM 686 N GLN A 219 -9.370 0.983 0.529 1.00 0.00 N ATOM 687 CA GLN A 219 -9.037 1.512 1.847 1.00 0.00 C ATOM 688 C GLN A 219 -7.832 0.773 2.418 1.00 0.00 C ATOM 689 O GLN A 219 -7.685 -0.433 2.219 1.00 0.00 O ATOM 690 CB GLN A 219 -10.235 1.379 2.790 1.00 0.00 C ATOM 691 CG GLN A 219 -11.510 1.997 2.238 1.00 0.00 C ATOM 692 CD GLN A 219 -12.696 1.819 3.165 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.908 2.788 4.048 1.00 0.00 O flip ATOM 694 NE2 GLN A 219 -13.416 0.823 3.085 1.00 0.00 N flip ATOM 0 H GLN A 219 -9.980 0.166 0.546 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.787 2.568 1.748 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.411 0.323 2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.993 1.852 3.742 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.347 3.061 2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.738 1.547 1.272 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.215 0.103 2.391 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.213 0.718 3.713 1.00 0.00 H new ATOM 703 N VAL A 220 -6.970 1.496 3.125 1.00 0.00 N ATOM 704 CA VAL A 220 -5.776 0.891 3.706 1.00 0.00 C ATOM 705 C VAL A 220 -5.808 0.932 5.230 1.00 0.00 C ATOM 706 O VAL A 220 -5.719 2.000 5.837 1.00 0.00 O ATOM 707 CB VAL A 220 -4.495 1.593 3.210 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.263 0.796 3.606 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.546 1.799 1.704 1.00 0.00 C ATOM 0 H VAL A 220 -7.074 2.494 3.309 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.766 -0.149 3.381 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.433 2.573 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.369 1.306 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.220 0.708 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.315 -0.199 3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.634 2.296 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.634 0.833 1.207 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.407 2.417 1.450 1.00 0.00 H new ATOM 719 N TYR A 221 -5.935 -0.242 5.842 1.00 0.00 N ATOM 720 CA TYR A 221 -5.967 -0.358 7.296 1.00 0.00 C ATOM 721 C TYR A 221 -4.565 -0.571 7.851 1.00 0.00 C ATOM 722 O TYR A 221 -3.603 -0.712 7.096 1.00 0.00 O ATOM 723 CB TYR A 221 -6.853 -1.526 7.725 1.00 0.00 C ATOM 724 CG TYR A 221 -8.330 -1.229 7.681 1.00 0.00 C ATOM 725 CD1 TYR A 221 -8.934 -0.758 6.524 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.120 -1.430 8.801 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.290 -0.495 6.488 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.473 -1.172 8.775 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.056 -0.705 7.616 1.00 0.00 C ATOM 730 OH TYR A 221 -12.408 -0.447 7.584 1.00 0.00 O ATOM 0 H TYR A 221 -6.018 -1.131 5.350 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.376 0.572 7.692 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.646 -2.380 7.080 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.583 -1.819 8.739 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.336 -0.595 5.640 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.667 -1.795 9.711 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.748 -0.127 5.582 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.074 -1.335 9.658 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.800 -0.648 8.459 1.00 0.00 H new ATOM 740 N MET A 222 -4.463 -0.613 9.173 1.00 0.00 N ATOM 741 CA MET A 222 -3.181 -0.815 9.834 1.00 0.00 C ATOM 742 C MET A 222 -3.352 -1.636 11.107 1.00 0.00 C ATOM 743 O MET A 222 -4.299 -1.434 11.866 1.00 0.00 O ATOM 744 CB MET A 222 -2.535 0.531 10.158 1.00 0.00 C ATOM 745 CG MET A 222 -3.457 1.484 10.897 1.00 0.00 C ATOM 746 SD MET A 222 -2.788 3.151 11.016 1.00 0.00 S ATOM 747 CE MET A 222 -1.486 2.899 12.213 1.00 0.00 C ATOM 0 H MET A 222 -5.254 -0.510 9.809 1.00 0.00 H new ATOM 0 HA MET A 222 -2.529 -1.365 9.155 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.643 0.361 10.761 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.208 1.001 9.230 1.00 0.00 H new ATOM 0 HG2 MET A 222 -4.420 1.519 10.387 1.00 0.00 H new ATOM 0 HG3 MET A 222 -3.642 1.099 11.900 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.189 3.859 12.635 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.846 2.248 13.010 1.00 0.00 H new ATOM 0 HE3 MET A 222 -0.628 2.436 11.726 1.00 0.00 H new ATOM 757 N ILE A 223 -2.428 -2.563 11.333 1.00 0.00 N ATOM 758 CA ILE A 223 -2.477 -3.422 12.509 1.00 0.00 C ATOM 759 C ILE A 223 -1.920 -2.708 13.736 1.00 0.00 C ATOM 760 O ILE A 223 -0.725 -2.419 13.810 1.00 0.00 O ATOM 761 CB ILE A 223 -1.685 -4.724 12.280 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.011 -5.312 10.904 1.00 0.00 C ATOM 763 CG2 ILE A 223 -1.986 -5.730 13.382 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.467 -5.673 10.716 1.00 0.00 C ATOM 0 H ILE A 223 -1.635 -2.739 10.716 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.525 -3.666 12.682 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.620 -4.494 12.310 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.724 -4.593 10.136 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.404 -6.204 10.749 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.419 -6.644 13.205 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.704 -5.308 14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.052 -5.959 13.384 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.614 -6.082 9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.756 -6.416 11.459 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.082 -4.781 10.837 1.00 0.00 H new ATOM 776 N SER A 224 -2.794 -2.427 14.698 1.00 0.00 N ATOM 777 CA SER A 224 -2.392 -1.745 15.924 1.00 0.00 C ATOM 778 C SER A 224 -2.460 -2.693 17.117 1.00 0.00 C ATOM 779 O SER A 224 -2.559 -3.909 16.952 1.00 0.00 O ATOM 780 CB SER A 224 -3.286 -0.529 16.170 1.00 0.00 C ATOM 781 OG SER A 224 -3.178 0.406 15.111 1.00 0.00 O ATOM 0 H SER A 224 -3.786 -2.661 14.652 1.00 0.00 H new ATOM 0 HA SER A 224 -1.361 -1.410 15.807 1.00 0.00 H new ATOM 0 HB2 SER A 224 -4.323 -0.850 16.271 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.007 -0.053 17.110 1.00 0.00 H new ATOM 0 HG SER A 224 -3.487 1.284 15.417 1.00 0.00 H new ATOM 815 N LYS A 228 -5.917 -5.397 16.180 1.00 0.00 N ATOM 816 CA LYS A 228 -7.124 -4.926 15.509 1.00 0.00 C ATOM 817 C LYS A 228 -6.775 -4.033 14.322 1.00 0.00 C ATOM 818 O LYS A 228 -5.832 -3.244 14.382 1.00 0.00 O ATOM 819 CB LYS A 228 -8.015 -4.164 16.493 1.00 0.00 C ATOM 820 CG LYS A 228 -9.324 -3.687 15.883 1.00 0.00 C ATOM 821 CD LYS A 228 -10.182 -2.959 16.905 1.00 0.00 C ATOM 822 CE LYS A 228 -11.491 -2.484 16.296 1.00 0.00 C ATOM 823 NZ LYS A 228 -12.344 -1.779 17.292 1.00 0.00 N ATOM 0 HA LYS A 228 -7.666 -5.796 15.137 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -8.234 -4.807 17.346 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -7.467 -3.303 16.876 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -9.115 -3.024 15.043 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.874 -4.540 15.486 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -10.390 -3.621 17.745 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -9.632 -2.105 17.301 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -11.281 -1.816 15.460 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -12.035 -3.338 15.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -13.227 -1.471 16.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -12.566 -2.424 18.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -11.836 -0.949 17.659 1.00 0.00 H new ATOM 837 N GLU A 229 -7.544 -4.165 13.246 1.00 0.00 N ATOM 838 CA GLU A 229 -7.322 -3.371 12.043 1.00 0.00 C ATOM 839 C GLU A 229 -8.024 -2.022 12.136 1.00 0.00 C ATOM 840 O GLU A 229 -9.251 -1.946 12.081 1.00 0.00 O ATOM 841 CB GLU A 229 -7.824 -4.124 10.809 1.00 0.00 C ATOM 842 CG GLU A 229 -6.763 -4.976 10.138 1.00 0.00 C ATOM 843 CD GLU A 229 -7.332 -5.858 9.045 1.00 0.00 C ATOM 844 OE1 GLU A 229 -7.734 -5.316 7.994 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.381 -7.091 9.242 1.00 0.00 O ATOM 0 H GLU A 229 -8.327 -4.815 13.183 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.250 -3.199 11.952 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.659 -4.762 11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.209 -3.404 10.087 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -5.996 -4.328 9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.276 -5.600 10.887 1.00 0.00 H new ATOM 852 N THR A 230 -7.240 -0.958 12.279 1.00 0.00 N ATOM 853 CA THR A 230 -7.792 0.387 12.363 1.00 0.00 C ATOM 854 C THR A 230 -7.552 1.140 11.063 1.00 0.00 C ATOM 855 O THR A 230 -6.493 1.009 10.451 1.00 0.00 O ATOM 856 CB THR A 230 -7.190 1.184 13.537 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.731 2.511 13.557 1.00 0.00 O ATOM 858 CG2 THR A 230 -5.675 1.252 13.430 1.00 0.00 C ATOM 0 H THR A 230 -6.223 -1.002 12.339 1.00 0.00 H new ATOM 0 HA THR A 230 -8.863 0.285 12.537 1.00 0.00 H new ATOM 0 HB THR A 230 -7.449 0.671 14.463 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.345 3.010 14.307 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.276 1.820 14.271 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.263 0.243 13.446 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.398 1.742 12.497 1.00 0.00 H new ATOM 866 N LEU A 231 -8.538 1.918 10.636 1.00 0.00 N ATOM 867 CA LEU A 231 -8.418 2.676 9.397 1.00 0.00 C ATOM 868 C LEU A 231 -7.915 4.093 9.668 1.00 0.00 C ATOM 869 O LEU A 231 -8.652 4.936 10.181 1.00 0.00 O ATOM 870 CB LEU A 231 -9.758 2.728 8.666 1.00 0.00 C ATOM 871 CG LEU A 231 -9.664 2.873 7.145 1.00 0.00 C ATOM 872 CD1 LEU A 231 -11.045 2.809 6.521 1.00 0.00 C ATOM 873 CD2 LEU A 231 -8.975 4.172 6.770 1.00 0.00 C ATOM 0 H LEU A 231 -9.424 2.041 11.125 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.691 2.167 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.314 1.819 8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.337 3.564 9.060 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.068 2.046 6.759 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -10.961 2.914 5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -11.507 1.851 6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -11.661 3.617 6.917 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -8.919 4.254 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -9.542 5.013 7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.968 4.183 7.187 1.00 0.00 H new ATOM 885 N PRO A 232 -6.647 4.367 9.323 1.00 0.00 N ATOM 886 CA PRO A 232 -6.032 5.685 9.517 1.00 0.00 C ATOM 887 C PRO A 232 -6.502 6.710 8.492 1.00 0.00 C ATOM 888 O PRO A 232 -7.060 6.353 7.454 1.00 0.00 O ATOM 889 CB PRO A 232 -4.545 5.401 9.323 1.00 0.00 C ATOM 890 CG PRO A 232 -4.513 4.246 8.381 1.00 0.00 C ATOM 891 CD PRO A 232 -5.701 3.402 8.730 1.00 0.00 C ATOM 0 HA PRO A 232 -6.289 6.113 10.486 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.025 6.266 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.059 5.158 10.268 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.564 4.584 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.587 3.681 8.487 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.122 2.917 7.849 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.439 2.612 9.434 1.00 0.00 H new ATOM 899 N ASN A 233 -6.272 7.985 8.788 1.00 0.00 N ATOM 900 CA ASN A 233 -6.662 9.060 7.883 1.00 0.00 C ATOM 901 C ASN A 233 -5.967 8.894 6.536 1.00 0.00 C ATOM 902 O ASN A 233 -4.790 8.538 6.477 1.00 0.00 O ATOM 903 CB ASN A 233 -6.306 10.420 8.487 1.00 0.00 C ATOM 904 CG ASN A 233 -7.042 11.561 7.812 1.00 0.00 C ATOM 905 OD1 ASN A 233 -6.457 12.094 6.746 1.00 0.00 O flip ATOM 906 ND2 ASN A 233 -8.126 11.956 8.241 1.00 0.00 N flip ATOM 0 H ASN A 233 -5.818 8.299 9.646 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.741 9.012 7.734 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -6.544 10.416 9.551 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -5.232 10.583 8.402 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -8.539 11.517 9.064 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -8.611 12.722 7.774 1.00 0.00 H new ATOM 913 N SER A 234 -6.696 9.151 5.456 1.00 0.00 N ATOM 914 CA SER A 234 -6.136 9.016 4.116 1.00 0.00 C ATOM 915 C SER A 234 -6.581 10.160 3.210 1.00 0.00 C ATOM 916 O SER A 234 -7.676 10.701 3.364 1.00 0.00 O ATOM 917 CB SER A 234 -6.551 7.678 3.502 1.00 0.00 C ATOM 918 OG SER A 234 -7.961 7.575 3.406 1.00 0.00 O ATOM 0 H SER A 234 -7.670 9.452 5.481 1.00 0.00 H new ATOM 0 HA SER A 234 -5.050 9.053 4.204 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.108 7.576 2.511 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.164 6.860 4.110 1.00 0.00 H new ATOM 0 HG SER A 234 -8.200 6.711 3.009 1.00 0.00 H new ATOM 924 N HIS A 235 -5.718 10.519 2.265 1.00 0.00 N ATOM 925 CA HIS A 235 -6.009 11.590 1.320 1.00 0.00 C ATOM 926 C HIS A 235 -5.796 11.106 -0.110 1.00 0.00 C ATOM 927 O HIS A 235 -5.214 10.046 -0.331 1.00 0.00 O ATOM 928 CB HIS A 235 -5.120 12.806 1.594 1.00 0.00 C ATOM 929 CG HIS A 235 -5.330 13.412 2.947 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.351 13.443 3.918 1.00 0.00 N ATOM 931 CD2 HIS A 235 -6.412 14.024 3.486 1.00 0.00 C ATOM 932 CE1 HIS A 235 -4.821 14.046 4.995 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.069 14.408 4.759 1.00 0.00 N ATOM 0 H HIS A 235 -4.806 10.081 2.134 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.052 11.882 1.445 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.075 12.511 1.496 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.310 13.563 0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -7.366 14.181 3.004 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -4.277 14.214 5.913 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -6.679 14.894 5.416 1.00 0.00 H new ATOM 942 N VAL A 236 -6.270 11.882 -1.078 1.00 0.00 N ATOM 943 CA VAL A 236 -6.124 11.517 -2.482 1.00 0.00 C ATOM 944 C VAL A 236 -5.356 12.584 -3.256 1.00 0.00 C ATOM 945 O VAL A 236 -5.679 13.770 -3.187 1.00 0.00 O ATOM 946 CB VAL A 236 -7.492 11.286 -3.152 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.170 10.056 -2.570 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.379 12.514 -3.005 1.00 0.00 C ATOM 0 H VAL A 236 -6.757 12.764 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.559 10.585 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.328 11.114 -4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.135 9.909 -3.055 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.542 9.181 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.320 10.195 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.340 12.329 -3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.537 12.724 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.897 13.370 -3.477 1.00 0.00 H new ATOM 958 N VAL A 237 -4.334 12.153 -3.988 1.00 0.00 N ATOM 959 CA VAL A 237 -3.517 13.066 -4.778 1.00 0.00 C ATOM 960 C VAL A 237 -3.136 12.443 -6.117 1.00 0.00 C ATOM 961 O VAL A 237 -3.556 11.331 -6.437 1.00 0.00 O ATOM 962 CB VAL A 237 -2.233 13.471 -4.026 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.575 14.282 -2.787 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.415 12.243 -3.656 1.00 0.00 C ATOM 0 H VAL A 237 -4.052 11.175 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.120 13.957 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.630 14.093 -4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.657 14.559 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.113 15.184 -3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.201 13.686 -2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.514 12.552 -3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.007 11.591 -3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.137 11.705 -4.562 1.00 0.00 H new ATOM 974 N GLY A 238 -2.338 13.168 -6.895 1.00 0.00 N ATOM 975 CA GLY A 238 -1.913 12.672 -8.191 1.00 0.00 C ATOM 976 C GLY A 238 -2.591 13.393 -9.338 1.00 0.00 C ATOM 977 O GLY A 238 -2.442 13.007 -10.497 1.00 0.00 O ATOM 0 H GLY A 238 -1.978 14.091 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.833 12.784 -8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.129 11.606 -8.257 1.00 0.00 H new ATOM 981 N GLU A 239 -3.342 14.441 -9.009 1.00 0.00 N ATOM 982 CA GLU A 239 -4.054 15.229 -10.011 1.00 0.00 C ATOM 983 C GLU A 239 -5.092 14.382 -10.745 1.00 0.00 C ATOM 984 O GLU A 239 -5.769 14.865 -11.651 1.00 0.00 O ATOM 985 CB GLU A 239 -3.073 15.841 -11.015 1.00 0.00 C ATOM 986 CG GLU A 239 -2.159 16.898 -10.413 1.00 0.00 C ATOM 987 CD GLU A 239 -1.208 16.331 -9.376 1.00 0.00 C ATOM 988 OE1 GLU A 239 -0.135 15.826 -9.769 1.00 0.00 O ATOM 989 OE2 GLU A 239 -1.536 16.393 -8.173 1.00 0.00 O ATOM 0 H GLU A 239 -3.473 14.765 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.574 16.033 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.462 15.046 -11.443 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.637 16.286 -11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.582 17.369 -11.209 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.766 17.678 -9.954 1.00 0.00 H new ATOM 996 N ASN A 240 -5.212 13.120 -10.343 1.00 0.00 N ATOM 997 CA ASN A 240 -6.165 12.203 -10.960 1.00 0.00 C ATOM 998 C ASN A 240 -6.847 11.343 -9.901 1.00 0.00 C ATOM 999 O ASN A 240 -7.616 10.437 -10.225 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.458 11.306 -11.979 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.965 12.072 -13.191 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -5.718 13.086 -13.600 1.00 0.00 O flip ATOM 1003 ND2 ASN A 240 -3.920 11.752 -13.758 1.00 0.00 N flip ATOM 0 H ASN A 240 -4.660 12.708 -9.591 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.923 12.795 -11.472 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.613 10.813 -11.498 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.143 10.522 -12.303 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.371 10.966 -13.410 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.603 12.273 -14.575 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.559 11.635 -8.634 1.00 0.00 N ATOM 1011 CA ARG A 241 -7.139 10.890 -7.523 1.00 0.00 C ATOM 1012 C ARG A 241 -6.817 9.403 -7.642 1.00 0.00 C ATOM 1013 O ARG A 241 -7.690 8.553 -7.474 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.655 11.096 -7.477 1.00 0.00 C ATOM 1015 CG ARG A 241 -9.067 12.545 -7.280 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.579 12.694 -7.232 1.00 0.00 C ATOM 1017 NE ARG A 241 -11.170 11.928 -6.137 1.00 0.00 N ATOM 1018 CZ ARG A 241 -12.473 11.909 -5.871 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -13.316 12.610 -6.615 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -12.933 11.186 -4.859 1.00 0.00 N ATOM 0 H ARG A 241 -5.926 12.384 -8.353 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.703 11.266 -6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.092 10.726 -8.405 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -9.070 10.496 -6.667 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.634 12.925 -6.355 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.666 13.152 -8.092 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.836 13.747 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.006 12.362 -8.178 1.00 0.00 H new ATOM 0 HE ARG A 241 -10.549 11.378 -5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.966 13.167 -7.395 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.315 12.593 -6.408 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -12.287 10.644 -4.284 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -13.932 11.172 -4.655 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.554 9.098 -7.927 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.115 7.715 -8.069 1.00 0.00 C ATOM 1036 C ASN A 242 -4.123 7.340 -6.972 1.00 0.00 C ATOM 1037 O ASN A 242 -3.620 6.216 -6.936 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.480 7.498 -9.444 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.252 8.363 -9.655 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.348 9.490 -10.142 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.088 7.837 -9.291 1.00 0.00 N ATOM 0 H ASN A 242 -4.818 9.790 -8.064 1.00 0.00 H new ATOM 0 HA ASN A 242 -5.990 7.072 -7.975 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.206 6.449 -9.553 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.214 7.718 -10.219 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.227 8.371 -9.411 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.055 6.899 -8.891 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.848 8.285 -6.080 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.914 8.055 -4.984 1.00 0.00 C ATOM 1050 C ILE A 243 -3.623 8.142 -3.634 1.00 0.00 C ATOM 1051 O ILE A 243 -4.676 8.768 -3.518 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.761 9.077 -5.012 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.236 9.240 -6.441 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.643 8.648 -4.069 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.022 10.137 -6.550 1.00 0.00 C ATOM 0 H ILE A 243 -4.259 9.218 -6.094 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.507 7.052 -5.114 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.138 10.041 -4.671 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -0.986 8.257 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.032 9.645 -7.066 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.162 9.382 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.030 8.580 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.260 7.675 -4.377 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.290 10.202 -7.592 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.271 11.133 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.791 9.723 -5.953 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.041 7.510 -2.618 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.619 7.523 -1.279 1.00 0.00 C ATOM 1069 C ILE A 244 -2.558 7.833 -0.226 1.00 0.00 C ATOM 1070 O ILE A 244 -1.745 6.977 0.123 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.292 6.176 -0.939 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.415 5.880 -1.938 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.829 6.193 0.486 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.171 4.599 -1.648 1.00 0.00 C ATOM 0 H ILE A 244 -2.171 6.984 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.376 8.307 -1.270 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.547 5.384 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.118 6.713 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.991 5.821 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.300 5.236 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.008 6.364 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.564 6.992 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -6.949 4.458 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.482 3.755 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.626 4.661 -0.660 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.572 9.066 0.274 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.615 9.497 1.289 1.00 0.00 C ATOM 1088 C GLU A 245 -2.178 9.279 2.692 1.00 0.00 C ATOM 1089 O GLU A 245 -3.075 9.998 3.129 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.268 10.976 1.089 1.00 0.00 C ATOM 1091 CG GLU A 245 -0.401 11.565 2.189 1.00 0.00 C ATOM 1092 CD GLU A 245 1.043 11.116 2.098 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.352 10.013 2.590 1.00 0.00 O ATOM 1094 OE2 GLU A 245 1.865 11.869 1.535 1.00 0.00 O ATOM 0 H GLU A 245 -3.237 9.786 -0.008 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.710 8.899 1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.754 11.091 0.135 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.193 11.549 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.443 12.653 2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -0.806 11.277 3.159 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.643 8.284 3.392 1.00 0.00 N ATOM 1102 CA VAL A 246 -2.089 7.976 4.745 1.00 0.00 C ATOM 1103 C VAL A 246 -1.233 8.708 5.777 1.00 0.00 C ATOM 1104 O VAL A 246 -0.044 8.939 5.559 1.00 0.00 O ATOM 1105 CB VAL A 246 -2.046 6.458 5.017 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.560 6.149 6.414 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.850 5.706 3.969 1.00 0.00 C ATOM 0 H VAL A 246 -0.900 7.678 3.044 1.00 0.00 H new ATOM 0 HA VAL A 246 -3.121 8.315 4.833 1.00 0.00 H new ATOM 0 HB VAL A 246 -1.009 6.127 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.522 5.073 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.938 6.657 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.589 6.495 6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.808 4.637 4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.887 6.041 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.432 5.900 2.981 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.847 9.073 6.900 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.147 9.797 7.959 1.00 0.00 C ATOM 1119 C GLU A 247 -0.628 8.856 9.045 1.00 0.00 C ATOM 1120 O GLU A 247 -0.557 9.233 10.215 1.00 0.00 O ATOM 1121 CB GLU A 247 -2.078 10.841 8.580 1.00 0.00 C ATOM 1122 CG GLU A 247 -2.483 11.946 7.618 1.00 0.00 C ATOM 1123 CD GLU A 247 -3.240 13.066 8.303 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -4.475 12.948 8.445 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.598 14.063 8.698 1.00 0.00 O ATOM 0 H GLU A 247 -2.828 8.879 7.100 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.286 10.291 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.976 10.343 8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -1.585 11.286 9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -1.591 12.353 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -3.103 11.525 6.826 1.00 0.00 H new ATOM 1132 N THR A 248 -0.257 7.639 8.659 1.00 0.00 N ATOM 1133 CA THR A 248 0.255 6.663 9.617 1.00 0.00 C ATOM 1134 C THR A 248 1.325 5.773 8.996 1.00 0.00 C ATOM 1135 O THR A 248 1.354 5.569 7.782 1.00 0.00 O ATOM 1136 CB THR A 248 -0.872 5.771 10.172 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.623 5.208 9.094 1.00 0.00 O ATOM 1138 CG2 THR A 248 -1.797 6.565 11.080 1.00 0.00 C ATOM 0 H THR A 248 -0.301 7.306 7.696 1.00 0.00 H new ATOM 0 HA THR A 248 0.696 7.236 10.433 1.00 0.00 H new ATOM 0 HB THR A 248 -0.417 4.971 10.756 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.971 4.332 9.360 1.00 0.00 H new ATOM 0 HG21 THR A 248 -2.584 5.912 11.458 1.00 0.00 H new ATOM 0 HG22 THR A 248 -1.227 6.969 11.917 1.00 0.00 H new ATOM 0 HG23 THR A 248 -2.245 7.384 10.517 1.00 0.00 H new ATOM 1146 N VAL A 249 2.208 5.249 9.843 1.00 0.00 N ATOM 1147 CA VAL A 249 3.279 4.369 9.394 1.00 0.00 C ATOM 1148 C VAL A 249 3.334 3.113 10.259 1.00 0.00 C ATOM 1149 O VAL A 249 3.449 3.198 11.481 1.00 0.00 O ATOM 1150 CB VAL A 249 4.649 5.075 9.439 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.737 4.167 8.886 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.602 6.386 8.670 1.00 0.00 C ATOM 0 H VAL A 249 2.201 5.421 10.848 1.00 0.00 H new ATOM 0 HA VAL A 249 3.062 4.096 8.361 1.00 0.00 H new ATOM 0 HB VAL A 249 4.885 5.298 10.479 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.696 4.683 8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.789 3.256 9.483 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.506 3.910 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.578 6.869 8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.341 6.189 7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.853 7.042 9.114 1.00 0.00 H new ATOM 1162 N ALA A 250 3.254 1.949 9.620 1.00 0.00 N ATOM 1163 CA ALA A 250 3.288 0.682 10.341 1.00 0.00 C ATOM 1164 C ALA A 250 4.083 -0.372 9.577 1.00 0.00 C ATOM 1165 O ALA A 250 4.691 -0.084 8.547 1.00 0.00 O ATOM 1166 CB ALA A 250 1.873 0.190 10.602 1.00 0.00 C ATOM 0 H ALA A 250 3.166 1.858 8.608 1.00 0.00 H new ATOM 0 HA ALA A 250 3.789 0.851 11.294 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.911 -0.757 11.141 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.336 0.927 11.200 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.357 0.047 9.653 1.00 0.00 H new ATOM 1172 N LYS A 251 4.070 -1.598 10.095 1.00 0.00 N ATOM 1173 CA LYS A 251 4.789 -2.703 9.471 1.00 0.00 C ATOM 1174 C LYS A 251 3.845 -3.576 8.650 1.00 0.00 C ATOM 1175 O LYS A 251 4.272 -4.259 7.719 1.00 0.00 O ATOM 1176 CB LYS A 251 5.484 -3.549 10.537 1.00 0.00 C ATOM 1177 CG LYS A 251 4.531 -4.128 11.570 1.00 0.00 C ATOM 1178 CD LYS A 251 5.268 -4.963 12.603 1.00 0.00 C ATOM 1179 CE LYS A 251 4.317 -5.542 13.637 1.00 0.00 C ATOM 1180 NZ LYS A 251 3.293 -6.427 13.015 1.00 0.00 N ATOM 0 H LYS A 251 3.568 -1.850 10.947 1.00 0.00 H new ATOM 0 HA LYS A 251 5.539 -2.283 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.018 -4.365 10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.230 -2.938 11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.998 -3.318 12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.782 -4.743 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.801 -5.773 12.104 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.017 -4.348 13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.885 -6.107 14.376 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.821 -4.730 14.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 2.819 -6.983 13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 2.590 -5.846 12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.754 -7.070 12.340 1.00 0.00 H new ATOM 1194 N GLU A 252 2.564 -3.557 9.003 1.00 0.00 N ATOM 1195 CA GLU A 252 1.564 -4.346 8.293 1.00 0.00 C ATOM 1196 C GLU A 252 0.414 -3.470 7.807 1.00 0.00 C ATOM 1197 O GLU A 252 -0.228 -2.773 8.593 1.00 0.00 O ATOM 1198 CB GLU A 252 1.025 -5.460 9.191 1.00 0.00 C ATOM 1199 CG GLU A 252 1.287 -6.857 8.650 1.00 0.00 C ATOM 1200 CD GLU A 252 0.682 -7.942 9.517 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.486 -8.313 9.276 1.00 0.00 O ATOM 1202 OE2 GLU A 252 1.375 -8.423 10.438 1.00 0.00 O ATOM 0 H GLU A 252 2.194 -3.004 9.776 1.00 0.00 H new ATOM 0 HA GLU A 252 2.048 -4.791 7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.478 -5.371 10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.049 -5.324 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.880 -6.934 7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 252 2.362 -7.017 8.573 1.00 0.00 H new ATOM 1209 N TRP A 253 0.165 -3.514 6.503 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.906 -2.737 5.892 1.00 0.00 C ATOM 1211 C TRP A 253 -1.913 -3.655 5.209 1.00 0.00 C ATOM 1212 O TRP A 253 -1.559 -4.421 4.313 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.335 -1.746 4.875 1.00 0.00 C ATOM 1214 CG TRP A 253 0.501 -0.667 5.493 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.863 -0.615 5.547 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.026 0.517 6.144 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.265 0.531 6.192 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.155 1.241 6.567 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.244 1.034 6.407 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.049 2.456 7.240 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.348 2.238 7.077 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.207 2.938 7.486 1.00 0.00 C ATOM 0 H TRP A 253 0.695 -4.085 5.844 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.415 -2.182 6.680 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.269 -2.291 4.149 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.157 -1.287 4.326 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.528 -1.364 5.143 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.232 0.807 6.363 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.130 0.502 6.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.928 2.998 7.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.326 2.646 7.289 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.321 3.878 8.006 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.170 -3.575 5.632 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.218 -4.408 5.054 1.00 0.00 C ATOM 1235 C ARG A 254 -5.132 -3.584 4.154 1.00 0.00 C ATOM 1236 O ARG A 254 -5.947 -2.799 4.637 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.039 -5.075 6.160 1.00 0.00 C ATOM 1238 CG ARG A 254 -5.941 -6.193 5.660 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.133 -7.394 5.193 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.338 -7.970 6.275 1.00 0.00 N ATOM 1241 CZ ARG A 254 -3.262 -8.726 6.077 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -2.849 -8.992 4.845 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -2.595 -9.215 7.114 1.00 0.00 N ATOM 0 H ARG A 254 -3.487 -2.945 6.369 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.741 -5.180 4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.360 -5.476 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.651 -4.319 6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.620 -6.497 6.456 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.557 -5.826 4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -5.807 -8.152 4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.474 -7.094 4.378 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.624 -7.782 7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -3.357 -8.616 4.044 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.023 -9.572 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -2.907 -9.011 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.770 -9.795 6.962 1.00 0.00 H new ATOM 1257 N ILE A 255 -4.997 -3.773 2.846 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.811 -3.039 1.883 1.00 0.00 C ATOM 1259 C ILE A 255 -7.097 -3.801 1.579 1.00 0.00 C ATOM 1260 O ILE A 255 -7.059 -4.889 1.006 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.042 -2.797 0.569 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.758 -2.009 0.844 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.920 -2.062 -0.434 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.877 -1.836 -0.375 1.00 0.00 C ATOM 0 H ILE A 255 -4.334 -4.426 2.429 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.055 -2.075 2.329 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.770 -3.762 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.022 -1.026 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.190 -2.518 1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.362 -1.899 -1.356 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.807 -2.659 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.221 -1.101 -0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -1.987 -1.269 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.582 -2.815 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.427 -1.300 -1.148 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.232 -3.225 1.960 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.520 -3.868 1.731 1.00 0.00 C ATOM 1278 C ARG A 256 -10.500 -2.927 1.037 1.00 0.00 C ATOM 1279 O ARG A 256 -10.526 -1.725 1.307 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.113 -4.349 3.057 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.417 -5.112 2.900 1.00 0.00 C ATOM 1282 CD ARG A 256 -11.974 -5.548 4.246 1.00 0.00 C ATOM 1283 NE ARG A 256 -13.230 -6.279 4.109 1.00 0.00 N ATOM 1284 CZ ARG A 256 -13.920 -6.762 5.138 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -13.478 -6.589 6.377 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -15.055 -7.416 4.930 1.00 0.00 N ATOM 0 H ARG A 256 -8.286 -2.319 2.426 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.352 -4.723 1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.387 -4.988 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.281 -3.488 3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.147 -4.485 2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.254 -5.988 2.272 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -11.243 -6.177 4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.132 -4.671 4.874 1.00 0.00 H new ATOM 0 HE ARG A 256 -13.600 -6.428 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -12.607 -6.084 6.542 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -14.009 -6.960 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -15.400 -7.549 3.979 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.583 -7.786 5.721 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.305 -3.489 0.142 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.302 -2.722 -0.596 1.00 0.00 C ATOM 1302 C LEU A 257 -13.341 -3.653 -1.207 1.00 0.00 C ATOM 1303 O LEU A 257 -13.009 -4.523 -2.014 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.641 -1.891 -1.697 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.613 -1.106 -2.582 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.139 0.115 -1.844 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.938 -0.694 -3.880 1.00 0.00 C ATOM 0 H LEU A 257 -11.286 -4.482 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.795 -2.047 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.945 -1.190 -1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.052 -2.555 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.457 -1.752 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.828 0.661 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.661 -0.202 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.306 0.763 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.644 -0.137 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.076 -0.065 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.610 -1.584 -4.418 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.596 -3.468 -0.820 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.658 -4.306 -1.338 1.00 0.00 C ATOM 1321 C GLY A 258 -15.515 -5.749 -0.898 1.00 0.00 C ATOM 1322 O GLY A 258 -15.660 -6.061 0.284 1.00 0.00 O ATOM 0 H GLY A 258 -14.897 -2.753 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.620 -3.919 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.658 -4.258 -2.427 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.227 -6.630 -1.851 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.058 -8.049 -1.556 1.00 0.00 C ATOM 1328 C ASP A 259 -13.658 -8.524 -1.932 1.00 0.00 C ATOM 1329 O ASP A 259 -13.438 -9.714 -2.160 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.107 -8.872 -2.307 1.00 0.00 C ATOM 1331 CG ASP A 259 -16.010 -8.699 -3.810 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -15.265 -9.471 -4.450 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -16.679 -7.792 -4.348 1.00 0.00 O ATOM 0 H ASP A 259 -15.106 -6.386 -2.834 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.191 -8.190 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.985 -9.926 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.102 -8.578 -1.974 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.710 -7.591 -1.991 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.334 -7.924 -2.348 1.00 0.00 C ATOM 1340 C LYS A 260 -10.347 -7.369 -1.322 1.00 0.00 C ATOM 1341 O LYS A 260 -10.571 -6.307 -0.743 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.005 -7.377 -3.738 1.00 0.00 C ATOM 1343 CG LYS A 260 -9.840 -8.083 -4.412 1.00 0.00 C ATOM 1344 CD LYS A 260 -10.181 -9.525 -4.759 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.297 -9.606 -5.789 1.00 0.00 C ATOM 1346 NZ LYS A 260 -10.967 -8.851 -7.029 1.00 0.00 N ATOM 0 H LYS A 260 -12.869 -6.602 -1.797 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.241 -9.010 -2.356 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.888 -7.465 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -10.776 -6.314 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.564 -7.546 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -8.972 -8.063 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -9.293 -10.027 -5.144 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -10.480 -10.056 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -11.484 -10.650 -6.039 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.217 -9.211 -5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -11.679 -9.055 -7.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.963 -7.831 -6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -10.028 -9.139 -7.371 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.253 -8.097 -1.102 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.229 -7.676 -0.149 1.00 0.00 C ATOM 1362 C VAL A 261 -6.830 -8.005 -0.657 1.00 0.00 C ATOM 1363 O VAL A 261 -6.627 -8.999 -1.354 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.413 -8.346 1.229 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -7.976 -9.800 1.183 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.629 -7.595 2.295 1.00 0.00 C ATOM 0 H VAL A 261 -9.054 -8.981 -1.571 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.341 -6.597 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.472 -8.312 1.485 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.114 -10.253 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.576 -10.337 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.924 -9.855 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.770 -8.081 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.570 -7.599 2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -7.985 -6.566 2.351 1.00 0.00 H new ATOM 1376 N VAL A 262 -5.871 -7.155 -0.309 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.487 -7.361 -0.707 1.00 0.00 C ATOM 1378 C VAL A 262 -3.560 -7.179 0.492 1.00 0.00 C ATOM 1379 O VAL A 262 -3.552 -6.124 1.127 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.067 -6.393 -1.830 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.600 -6.585 -2.186 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.947 -6.584 -3.056 1.00 0.00 C ATOM 0 H VAL A 262 -6.029 -6.316 0.249 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.405 -8.380 -1.086 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.198 -5.373 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.325 -5.892 -2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -1.984 -6.393 -1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.439 -7.608 -2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.636 -5.892 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.850 -7.608 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.986 -6.389 -2.792 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.783 -8.213 0.797 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.876 -8.150 1.929 1.00 0.00 C ATOM 1394 C GLY A 263 -0.572 -7.444 1.614 1.00 0.00 C ATOM 1395 O GLY A 263 0.297 -8.000 0.941 1.00 0.00 O ATOM 0 H GLY A 263 -2.765 -9.093 0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.370 -7.635 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.660 -9.163 2.269 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.434 -6.217 2.106 1.00 0.00 N ATOM 1400 CA VAL A 264 0.777 -5.432 1.891 1.00 0.00 C ATOM 1401 C VAL A 264 1.520 -5.233 3.206 1.00 0.00 C ATOM 1402 O VAL A 264 1.005 -4.601 4.125 1.00 0.00 O ATOM 1403 CB VAL A 264 0.457 -4.054 1.279 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.725 -3.228 1.121 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.249 -4.218 -0.057 1.00 0.00 C ATOM 0 H VAL A 264 -1.149 -5.743 2.658 1.00 0.00 H new ATOM 0 HA VAL A 264 1.403 -5.986 1.192 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.211 -3.522 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.477 -2.259 0.687 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.187 -3.081 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.421 -3.751 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.468 -3.236 -0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.394 -4.770 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.180 -4.766 0.088 1.00 0.00 H new ATOM 1415 N ARG A 265 2.731 -5.769 3.292 1.00 0.00 N ATOM 1416 CA ARG A 265 3.527 -5.655 4.507 1.00 0.00 C ATOM 1417 C ARG A 265 4.794 -4.841 4.262 1.00 0.00 C ATOM 1418 O ARG A 265 5.568 -5.133 3.351 1.00 0.00 O ATOM 1419 CB ARG A 265 3.888 -7.048 5.022 1.00 0.00 C ATOM 1420 CG ARG A 265 4.461 -7.063 6.424 1.00 0.00 C ATOM 1421 CD ARG A 265 4.914 -8.459 6.816 1.00 0.00 C ATOM 1422 NE ARG A 265 3.829 -9.432 6.723 1.00 0.00 N ATOM 1423 CZ ARG A 265 3.996 -10.742 6.887 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.200 -11.232 7.149 1.00 0.00 N ATOM 1425 NH2 ARG A 265 2.959 -11.562 6.788 1.00 0.00 N ATOM 0 H ARG A 265 3.182 -6.286 2.537 1.00 0.00 H new ATOM 0 HA ARG A 265 2.933 -5.134 5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.996 -7.674 5.000 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.611 -7.499 4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.304 -6.374 6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.710 -6.709 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 265 5.735 -8.769 6.170 1.00 0.00 H new ATOM 0 HD3 ARG A 265 5.300 -8.442 7.835 1.00 0.00 H new ATOM 0 HE ARG A 265 2.890 -9.088 6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.000 -10.604 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.326 -12.236 7.274 1.00 0.00 H new ATOM 0 HH21 ARG A 265 2.031 -11.189 6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 265 3.089 -12.566 6.914 1.00 0.00 H new ATOM 1439 N ASN A 266 4.996 -3.817 5.085 1.00 0.00 N ATOM 1440 CA ASN A 266 6.168 -2.957 4.968 1.00 0.00 C ATOM 1441 C ASN A 266 7.230 -3.342 5.991 1.00 0.00 C ATOM 1442 O ASN A 266 7.019 -3.211 7.197 1.00 0.00 O ATOM 1443 CB ASN A 266 5.769 -1.493 5.161 1.00 0.00 C ATOM 1444 CG ASN A 266 6.968 -0.564 5.189 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.405 -0.065 4.153 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.507 -0.329 6.379 1.00 0.00 N ATOM 0 H ASN A 266 4.361 -3.562 5.842 1.00 0.00 H new ATOM 0 HA ASN A 266 6.586 -3.088 3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.099 -1.193 4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.212 -1.391 6.093 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.316 0.287 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.112 -0.764 7.213 1.00 0.00 H new ATOM 1453 N ASN A 267 8.373 -3.818 5.505 1.00 0.00 N ATOM 1454 CA ASN A 267 9.465 -4.216 6.384 1.00 0.00 C ATOM 1455 C ASN A 267 10.543 -3.139 6.429 1.00 0.00 C ATOM 1456 O ASN A 267 11.570 -3.246 5.759 1.00 0.00 O ATOM 1457 CB ASN A 267 10.071 -5.538 5.908 1.00 0.00 C ATOM 1458 CG ASN A 267 9.067 -6.674 5.929 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.150 -6.693 6.749 1.00 0.00 O ATOM 1460 ND2 ASN A 267 9.238 -7.631 5.024 1.00 0.00 N ATOM 0 H ASN A 267 8.566 -3.937 4.510 1.00 0.00 H new ATOM 0 HA ASN A 267 9.063 -4.347 7.389 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.455 -5.415 4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 267 10.920 -5.795 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.595 -8.422 4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 267 10.013 -7.575 4.363 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.265 -13.165 -0.794 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.921 -12.976 -1.350 1.00 0.00 C ATOM 1558 C PRO B 23 -8.834 -13.526 -0.432 1.00 0.00 C ATOM 1559 O PRO B 23 -8.300 -14.609 -0.670 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.791 -11.455 -1.484 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.766 -10.905 -0.498 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.907 -11.881 -0.459 1.00 0.00 C ATOM 0 HA PRO B 23 -9.795 -13.507 -2.293 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.776 -11.123 -1.265 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.023 -11.125 -2.497 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.309 -10.799 0.486 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.109 -9.915 -0.798 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.378 -11.911 0.524 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.684 -11.620 -1.177 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.523 -12.775 0.623 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.500 -13.168 1.583 1.00 0.00 C ATOM 1572 C GLU B 24 -6.135 -13.301 0.912 1.00 0.00 C ATOM 1573 O GLU B 24 -5.997 -13.983 -0.102 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.878 -14.479 2.269 1.00 0.00 C ATOM 1575 CG GLU B 24 -8.856 -14.299 3.418 1.00 0.00 C ATOM 1576 CD GLU B 24 -8.306 -13.415 4.520 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.658 -13.951 5.444 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -8.524 -12.187 4.460 1.00 0.00 O ATOM 0 H GLU B 24 -8.971 -11.883 0.833 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.435 -12.383 2.337 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.315 -15.153 1.532 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -6.974 -14.959 2.643 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -9.781 -13.866 3.038 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -9.108 -15.275 3.832 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.101 -12.652 1.472 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.757 -12.706 0.926 1.00 0.00 C ATOM 1587 C PRO B 25 -3.028 -13.963 1.384 1.00 0.00 C ATOM 1588 O PRO B 25 -2.632 -14.075 2.542 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.080 -11.443 1.477 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.047 -10.835 2.455 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.146 -11.835 2.686 1.00 0.00 C ATOM 0 HA PRO B 25 -3.750 -12.743 -0.163 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.137 -11.689 1.965 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.849 -10.744 0.673 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.544 -10.595 3.392 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.453 -9.903 2.063 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -4.969 -12.431 3.581 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.114 -11.350 2.812 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.875 -14.912 0.470 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.213 -16.176 0.776 1.00 0.00 C ATOM 1601 C ASP B 26 -0.709 -15.999 0.966 1.00 0.00 C ATOM 1602 O ASP B 26 -0.040 -16.878 1.511 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.475 -17.189 -0.339 1.00 0.00 C ATOM 1604 CG ASP B 26 -1.998 -18.583 0.021 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -0.817 -18.892 -0.242 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -2.805 -19.364 0.566 1.00 0.00 O ATOM 0 H ASP B 26 -3.201 -14.831 -0.493 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.628 -16.544 1.714 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -3.543 -17.218 -0.556 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.974 -16.860 -1.249 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.182 -14.864 0.513 1.00 0.00 N ATOM 1612 CA TRP B 27 1.249 -14.583 0.626 1.00 0.00 C ATOM 1613 C TRP B 27 2.067 -15.608 -0.152 1.00 0.00 C ATOM 1614 O TRP B 27 3.297 -15.612 -0.083 1.00 0.00 O ATOM 1615 CB TRP B 27 1.693 -14.583 2.091 1.00 0.00 C ATOM 1616 CG TRP B 27 1.068 -13.500 2.911 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.038 -13.610 3.698 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.515 -12.146 3.031 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.307 -12.405 4.306 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.634 -11.490 3.911 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.577 -11.426 2.478 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.786 -10.147 4.251 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.724 -10.095 2.814 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.834 -9.469 3.695 1.00 0.00 C ATOM 0 H TRP B 27 -0.723 -14.124 0.065 1.00 0.00 H new ATOM 0 HA TRP B 27 1.423 -13.594 0.203 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.449 -15.548 2.535 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.777 -14.478 2.132 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.619 -14.511 3.826 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.080 -12.223 4.946 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.270 -11.902 1.800 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.101 -9.660 4.929 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.539 -9.527 2.390 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.979 -8.427 3.941 1.00 0.00 H new ATOM 1635 N SER B 28 1.372 -16.479 -0.882 1.00 0.00 N ATOM 1636 CA SER B 28 2.026 -17.516 -1.680 1.00 0.00 C ATOM 1637 C SER B 28 3.274 -16.970 -2.365 1.00 0.00 C ATOM 1638 O SER B 28 4.368 -17.512 -2.210 1.00 0.00 O ATOM 1639 CB SER B 28 1.057 -18.067 -2.729 1.00 0.00 C ATOM 1640 OG SER B 28 1.672 -19.074 -3.513 1.00 0.00 O ATOM 0 H SER B 28 0.354 -16.487 -0.938 1.00 0.00 H new ATOM 0 HA SER B 28 2.324 -18.322 -1.009 1.00 0.00 H new ATOM 0 HB2 SER B 28 0.175 -18.474 -2.235 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.716 -17.257 -3.374 1.00 0.00 H new ATOM 0 HG SER B 28 1.032 -19.410 -4.174 1.00 0.00 H new ATOM 1646 N ASN B 29 3.099 -15.892 -3.122 1.00 0.00 N ATOM 1647 CA ASN B 29 4.211 -15.257 -3.818 1.00 0.00 C ATOM 1648 C ASN B 29 4.321 -13.794 -3.415 1.00 0.00 C ATOM 1649 O ASN B 29 3.678 -12.930 -4.008 1.00 0.00 O ATOM 1650 CB ASN B 29 4.031 -15.357 -5.333 1.00 0.00 C ATOM 1651 CG ASN B 29 4.107 -16.780 -5.843 1.00 0.00 C ATOM 1652 OD1 ASN B 29 4.741 -17.641 -5.232 1.00 0.00 O ATOM 1653 ND2 ASN B 29 3.466 -17.032 -6.978 1.00 0.00 N ATOM 0 H ASN B 29 2.197 -15.440 -3.269 1.00 0.00 H new ATOM 0 HA ASN B 29 5.126 -15.778 -3.537 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.067 -14.929 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN B 29 4.798 -14.759 -5.825 1.00 0.00 H new ATOM 0 HD21 ASN B 29 3.486 -17.970 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN B 29 2.953 -16.287 -7.450 1.00 0.00 H new ATOM 1660 N THR B 30 5.127 -13.519 -2.398 1.00 0.00 N ATOM 1661 CA THR B 30 5.307 -12.152 -1.933 1.00 0.00 C ATOM 1662 C THR B 30 5.892 -11.280 -3.038 1.00 0.00 C ATOM 1663 O THR B 30 7.109 -11.205 -3.206 1.00 0.00 O ATOM 1664 CB THR B 30 6.227 -12.085 -0.699 1.00 0.00 C ATOM 1665 OG1 THR B 30 7.475 -12.730 -0.981 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.569 -12.743 0.503 1.00 0.00 C ATOM 0 H THR B 30 5.662 -14.219 -1.884 1.00 0.00 H new ATOM 0 HA THR B 30 4.322 -11.780 -1.653 1.00 0.00 H new ATOM 0 HB THR B 30 6.407 -11.036 -0.465 1.00 0.00 H new ATOM 0 HG1 THR B 30 7.796 -12.450 -1.864 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.238 -12.683 1.362 1.00 0.00 H new ATOM 0 HG22 THR B 30 4.636 -12.229 0.733 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.361 -13.789 0.277 1.00 0.00 H new ATOM 1674 N VAL B 31 5.014 -10.630 -3.794 1.00 0.00 N ATOM 1675 CA VAL B 31 5.436 -9.765 -4.884 1.00 0.00 C ATOM 1676 C VAL B 31 5.559 -8.321 -4.404 1.00 0.00 C ATOM 1677 O VAL B 31 4.564 -7.691 -4.058 1.00 0.00 O ATOM 1678 CB VAL B 31 4.458 -9.850 -6.076 1.00 0.00 C ATOM 1679 CG1 VAL B 31 4.393 -8.532 -6.836 1.00 0.00 C ATOM 1680 CG2 VAL B 31 4.869 -10.984 -7.003 1.00 0.00 C ATOM 0 H VAL B 31 4.003 -10.688 -3.670 1.00 0.00 H new ATOM 0 HA VAL B 31 6.414 -10.108 -5.223 1.00 0.00 H new ATOM 0 HB VAL B 31 3.461 -10.053 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL B 31 3.696 -8.626 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL B 31 4.054 -7.742 -6.166 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.383 -8.283 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL B 31 4.175 -11.038 -7.842 1.00 0.00 H new ATOM 0 HG22 VAL B 31 5.876 -10.801 -7.377 1.00 0.00 H new ATOM 0 HG23 VAL B 31 4.851 -11.926 -6.455 1.00 0.00 H new ATOM 1690 N PRO B 32 6.789 -7.784 -4.367 1.00 0.00 N ATOM 1691 CA PRO B 32 7.050 -6.409 -3.920 1.00 0.00 C ATOM 1692 C PRO B 32 6.151 -5.374 -4.577 1.00 0.00 C ATOM 1693 O PRO B 32 5.426 -5.668 -5.527 1.00 0.00 O ATOM 1694 CB PRO B 32 8.501 -6.188 -4.331 1.00 0.00 C ATOM 1695 CG PRO B 32 9.092 -7.542 -4.223 1.00 0.00 C ATOM 1696 CD PRO B 32 8.038 -8.472 -4.745 1.00 0.00 C ATOM 0 HA PRO B 32 6.856 -6.292 -2.854 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.577 -5.795 -5.345 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.002 -5.476 -3.675 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.010 -7.619 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.350 -7.778 -3.191 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.116 -8.609 -5.824 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.109 -9.461 -4.292 1.00 0.00 H new ATOM 1704 N VAL B 33 6.215 -4.157 -4.055 1.00 0.00 N ATOM 1705 CA VAL B 33 5.414 -3.058 -4.566 1.00 0.00 C ATOM 1706 C VAL B 33 6.310 -1.916 -5.033 1.00 0.00 C ATOM 1707 O VAL B 33 5.839 -0.818 -5.322 1.00 0.00 O ATOM 1708 CB VAL B 33 4.444 -2.536 -3.489 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.305 -1.757 -4.123 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.907 -3.682 -2.651 1.00 0.00 C ATOM 0 H VAL B 33 6.819 -3.907 -3.272 1.00 0.00 H new ATOM 0 HA VAL B 33 4.836 -3.434 -5.411 1.00 0.00 H new ATOM 0 HB VAL B 33 4.995 -1.861 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.632 -1.398 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.708 -0.908 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.756 -2.406 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.224 -3.292 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.376 -4.384 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.735 -4.194 -2.161 1.00 0.00 H new ATOM 1720 N ASN B 34 7.609 -2.185 -5.103 1.00 0.00 N ATOM 1721 CA ASN B 34 8.574 -1.178 -5.534 1.00 0.00 C ATOM 1722 C ASN B 34 9.379 -1.666 -6.734 1.00 0.00 C ATOM 1723 O ASN B 34 9.669 -0.895 -7.648 1.00 0.00 O ATOM 1724 CB ASN B 34 9.520 -0.820 -4.388 1.00 0.00 C ATOM 1725 CG ASN B 34 8.823 -0.052 -3.282 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.258 -0.777 -2.325 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 8.792 1.179 -3.290 1.00 0.00 N flip ATOM 0 H ASN B 34 8.018 -3.089 -4.868 1.00 0.00 H new ATOM 0 HA ASN B 34 8.017 -0.289 -5.830 1.00 0.00 H new ATOM 0 HB2 ASN B 34 9.950 -1.733 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.347 -0.224 -4.775 1.00 0.00 H new ATOM 0 HD21 ASN B 34 9.240 1.696 -4.047 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.318 1.682 -2.540 1.00 0.00 H new