USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -1.02 K(o=-1,f=-4.2!) USER MOD Set 2.1: A 172 GLN : amide:sc= -0.33 X(o=-0.67,f=-0.34) USER MOD Set 2.2: A 219 GLN : amide:sc= -0.342 X(o=-0.67,f=-0.47) USER MOD Set 3.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 217 GLN : amide:sc= -5.5! C(o=-5.5!,f=-4.2!) USER MOD Set 4.1: A 138 MET CE :methyl -169:sc= -0.521 (180deg=-0.663) USER MOD Set 4.2: A 150 TYR OH : rot 167:sc= 1.11 USER MOD Set 4.3: A 154 MET CE :methyl 178:sc= -0.591 (180deg=-0.501) USER MOD Set 5.1: A 134 MET CE :methyl 160:sc= -0.094 (180deg=-1.39) USER MOD Set 5.2: A 135 SER OG : rot 73:sc= 0.204 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.262 (180deg=-0.789) USER MOD Single : A 132 SER OG : rot -130:sc=0.000548 USER MOD Single : A 140 HIS : no HD1:sc= -0.0931 X(o=-0.093,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.2 K(o=1.2,f=-0.3) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.572 K(o=0.57,f=-2!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -87:sc= 0.274 USER MOD Single : A 159 ASN : amide:sc= -1.62 K(o=-1.6,f=-3.2!) USER MOD Single : A 160 GLN : amide:sc= -2.33! C(o=-2.3!,f=-3.4!) USER MOD Single : A 168 GLN : amide:sc= 0.962 K(o=0.96,f=-0.016) USER MOD Single : A 169 TYR OH : rot 180:sc= -0.165 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.619 X(o=-0.62,f=-0.18) USER MOD Single : A 173 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.089) USER MOD Single : A 174 ASN : amide:sc=-0.00748 K(o=-0.0075,f=-0.76) USER MOD Single : A 177 HIS : no HD1:sc= -0.68 K(o=-0.68,f=-0.15) USER MOD Single : A 181 ASN : amide:sc= -0.011 X(o=-0.011,f=-0.053) USER MOD Single : A 183 THR OG1 : rot 77:sc= 1.56 USER MOD Single : A 185 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.137) USER MOD Single : A 187 HIS : no HD1:sc= -1.78 X(o=-1.8,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 94:sc= 1.46 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 58:sc= 0.64 USER MOD Single : A 192 THR OG1 : rot 12:sc= 1.19 USER MOD Single : A 193 THR OG1 : rot 118:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00066 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc= 1.05 (180deg=0.954) USER MOD Single : A 205 MET CE :methyl 168:sc= -0.144 (180deg=-0.807) USER MOD Single : A 206 MET CE :methyl -103:sc= -0.103 (180deg=-2.4) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 213 MET CE :methyl -138:sc= -0.0748 (180deg=-2.71!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot -170:sc= -1.96! USER MOD Single : A 220 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.13) USER MOD Single : A 222 SER OG : rot -56:sc= -0.0651 USER MOD Single : A 223 GLN : amide:sc= -1.98! K(o=-2!,f=-0.099) USER MOD Single : A 225 TYR OH : rot -58:sc= 1.25 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 9.714 -20.151 -0.880 1.00 0.00 N ATOM 2 CA GLY A 119 9.781 -18.718 -0.556 1.00 0.00 C ATOM 3 C GLY A 119 8.421 -18.048 -0.678 1.00 0.00 C ATOM 4 O GLY A 119 8.249 -17.082 -1.430 1.00 0.00 O ATOM 0 HA2 GLY A 119 10.159 -18.592 0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.489 -18.227 -1.223 1.00 0.00 H new ATOM 8 N SER A 120 7.425 -18.534 0.059 1.00 0.00 N ATOM 9 CA SER A 120 6.023 -18.259 -0.189 1.00 0.00 C ATOM 10 C SER A 120 5.266 -18.181 1.134 1.00 0.00 C ATOM 11 O SER A 120 4.703 -19.168 1.605 1.00 0.00 O ATOM 12 CB SER A 120 5.449 -19.320 -1.141 1.00 0.00 C ATOM 13 OG SER A 120 6.098 -20.575 -1.040 1.00 0.00 O ATOM 0 H SER A 120 7.580 -19.143 0.862 1.00 0.00 H new ATOM 0 HA SER A 120 5.909 -17.291 -0.677 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.387 -19.450 -0.931 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.529 -18.959 -2.166 1.00 0.00 H new ATOM 0 HG SER A 120 5.688 -21.207 -1.667 1.00 0.00 H new ATOM 19 N VAL A 121 5.224 -16.983 1.715 1.00 0.00 N ATOM 20 CA VAL A 121 4.542 -16.774 2.990 1.00 0.00 C ATOM 21 C VAL A 121 3.037 -16.928 2.791 1.00 0.00 C ATOM 22 O VAL A 121 2.362 -17.557 3.606 1.00 0.00 O ATOM 23 CB VAL A 121 4.968 -15.449 3.665 1.00 0.00 C ATOM 24 CG1 VAL A 121 4.421 -14.225 2.946 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.564 -15.373 5.138 1.00 0.00 C ATOM 0 H VAL A 121 5.653 -16.144 1.324 1.00 0.00 H new ATOM 0 HA VAL A 121 4.848 -17.542 3.700 1.00 0.00 H new ATOM 0 HB VAL A 121 6.056 -15.446 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.750 -13.323 3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.789 -14.211 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.332 -14.263 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.890 -14.421 5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.480 -15.454 5.223 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.033 -16.190 5.687 1.00 0.00 H new ATOM 35 N VAL A 122 2.525 -16.429 1.663 1.00 0.00 N ATOM 36 CA VAL A 122 1.230 -16.791 1.135 1.00 0.00 C ATOM 37 C VAL A 122 1.354 -16.745 -0.396 1.00 0.00 C ATOM 38 O VAL A 122 1.125 -15.732 -1.054 1.00 0.00 O ATOM 39 CB VAL A 122 0.141 -15.943 1.834 1.00 0.00 C ATOM 40 CG1 VAL A 122 0.037 -14.487 1.376 1.00 0.00 C ATOM 41 CG2 VAL A 122 -1.214 -16.647 1.768 1.00 0.00 C ATOM 0 H VAL A 122 3.019 -15.748 1.087 1.00 0.00 H new ATOM 0 HA VAL A 122 0.896 -17.805 1.354 1.00 0.00 H new ATOM 0 HB VAL A 122 0.468 -15.869 2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.757 -13.987 1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.984 -13.979 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.190 -14.456 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -1.967 -16.035 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.497 -16.795 0.726 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.146 -17.614 2.266 1.00 0.00 H new ATOM 51 N GLY A 123 1.881 -17.827 -0.969 1.00 0.00 N ATOM 52 CA GLY A 123 1.877 -18.076 -2.409 1.00 0.00 C ATOM 53 C GLY A 123 3.188 -17.720 -3.101 1.00 0.00 C ATOM 54 O GLY A 123 3.544 -18.340 -4.102 1.00 0.00 O ATOM 0 H GLY A 123 2.331 -18.569 -0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.659 -19.129 -2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.070 -17.503 -2.865 1.00 0.00 H new ATOM 58 N GLY A 124 3.957 -16.776 -2.554 1.00 0.00 N ATOM 59 CA GLY A 124 5.093 -16.230 -3.306 1.00 0.00 C ATOM 60 C GLY A 124 5.620 -14.917 -2.755 1.00 0.00 C ATOM 61 O GLY A 124 6.222 -14.130 -3.482 1.00 0.00 O ATOM 0 H GLY A 124 3.823 -16.382 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.900 -16.962 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.793 -16.083 -4.344 1.00 0.00 H new ATOM 65 N LEU A 125 5.377 -14.659 -1.471 1.00 0.00 N ATOM 66 CA LEU A 125 5.718 -13.414 -0.794 1.00 0.00 C ATOM 67 C LEU A 125 6.795 -13.604 0.273 1.00 0.00 C ATOM 68 O LEU A 125 7.097 -12.676 1.012 1.00 0.00 O ATOM 69 CB LEU A 125 4.450 -12.823 -0.189 1.00 0.00 C ATOM 70 CG LEU A 125 3.693 -11.792 -1.040 1.00 0.00 C ATOM 71 CD1 LEU A 125 2.278 -12.281 -1.263 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.855 -10.418 -0.415 1.00 0.00 C ATOM 0 H LEU A 125 4.923 -15.334 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 125 6.138 -12.727 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.768 -13.642 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.712 -12.354 0.759 1.00 0.00 H new ATOM 0 HG LEU A 125 4.104 -11.683 -2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.733 -11.555 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.302 -13.239 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.779 -12.401 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.320 -9.681 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.449 -10.428 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.913 -10.157 -0.378 1.00 0.00 H new ATOM 84 N GLY A 126 7.367 -14.800 0.371 1.00 0.00 N ATOM 85 CA GLY A 126 8.292 -15.170 1.437 1.00 0.00 C ATOM 86 C GLY A 126 9.573 -14.347 1.453 1.00 0.00 C ATOM 87 O GLY A 126 10.263 -14.328 2.472 1.00 0.00 O ATOM 0 H GLY A 126 7.198 -15.551 -0.298 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.788 -15.059 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.550 -16.224 1.332 1.00 0.00 H new ATOM 91 N GLY A 127 9.897 -13.656 0.363 1.00 0.00 N ATOM 92 CA GLY A 127 10.989 -12.707 0.283 1.00 0.00 C ATOM 93 C GLY A 127 10.523 -11.354 -0.241 1.00 0.00 C ATOM 94 O GLY A 127 11.371 -10.547 -0.622 1.00 0.00 O ATOM 0 H GLY A 127 9.386 -13.749 -0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.435 -12.581 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.767 -13.102 -0.370 1.00 0.00 H new ATOM 98 N TYR A 128 9.213 -11.093 -0.311 1.00 0.00 N ATOM 99 CA TYR A 128 8.715 -9.756 -0.083 1.00 0.00 C ATOM 100 C TYR A 128 8.807 -9.470 1.425 1.00 0.00 C ATOM 101 O TYR A 128 8.622 -10.359 2.263 1.00 0.00 O ATOM 102 CB TYR A 128 7.293 -9.696 -0.653 1.00 0.00 C ATOM 103 CG TYR A 128 7.273 -9.375 -2.142 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.765 -8.141 -2.587 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.832 -10.309 -3.097 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.836 -7.841 -3.953 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.829 -9.995 -4.470 1.00 0.00 C ATOM 108 CZ TYR A 128 7.338 -8.749 -4.902 1.00 0.00 C ATOM 109 OH TYR A 128 7.384 -8.400 -6.210 1.00 0.00 O ATOM 0 H TYR A 128 8.497 -11.788 -0.522 1.00 0.00 H new ATOM 0 HA TYR A 128 9.295 -8.980 -0.583 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.797 -10.652 -0.484 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.721 -8.941 -0.114 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.095 -7.409 -1.865 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.491 -11.281 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.275 -6.909 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.440 -10.702 -5.188 1.00 0.00 H new ATOM 0 HH TYR A 128 7.007 -9.122 -6.755 1.00 0.00 H new ATOM 119 N MET A 129 9.166 -8.234 1.750 1.00 0.00 N ATOM 120 CA MET A 129 9.285 -7.646 3.076 1.00 0.00 C ATOM 121 C MET A 129 7.988 -6.922 3.446 1.00 0.00 C ATOM 122 O MET A 129 7.096 -6.758 2.610 1.00 0.00 O ATOM 123 CB MET A 129 10.478 -6.666 3.071 1.00 0.00 C ATOM 124 CG MET A 129 11.769 -7.363 3.508 1.00 0.00 C ATOM 125 SD MET A 129 12.882 -7.831 2.155 1.00 0.00 S ATOM 126 CE MET A 129 13.813 -6.276 2.048 1.00 0.00 C ATOM 0 H MET A 129 9.403 -7.557 1.025 1.00 0.00 H new ATOM 0 HA MET A 129 9.458 -8.424 3.820 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.606 -6.250 2.072 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.269 -5.831 3.739 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.307 -6.704 4.190 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.508 -8.259 4.070 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.728 -6.438 1.479 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.205 -5.521 1.550 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.066 -5.933 3.051 1.00 0.00 H new ATOM 136 N LEU A 130 7.891 -6.471 4.700 1.00 0.00 N ATOM 137 CA LEU A 130 6.692 -5.918 5.318 1.00 0.00 C ATOM 138 C LEU A 130 6.978 -4.514 5.854 1.00 0.00 C ATOM 139 O LEU A 130 7.993 -4.288 6.514 1.00 0.00 O ATOM 140 CB LEU A 130 6.215 -6.874 6.420 1.00 0.00 C ATOM 141 CG LEU A 130 4.954 -6.397 7.161 1.00 0.00 C ATOM 142 CD1 LEU A 130 3.764 -6.170 6.220 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.564 -7.466 8.185 1.00 0.00 C ATOM 0 H LEU A 130 8.686 -6.484 5.338 1.00 0.00 H new ATOM 0 HA LEU A 130 5.894 -5.822 4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.017 -7.851 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.020 -7.009 7.143 1.00 0.00 H new ATOM 0 HG LEU A 130 5.188 -5.443 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.902 -5.834 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.024 -5.412 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.519 -7.103 5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.671 -7.147 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.362 -8.406 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.381 -7.608 8.892 1.00 0.00 H new ATOM 155 N GLY A 131 6.110 -3.574 5.486 1.00 0.00 N ATOM 156 CA GLY A 131 6.286 -2.130 5.549 1.00 0.00 C ATOM 157 C GLY A 131 6.210 -1.538 6.946 1.00 0.00 C ATOM 158 O GLY A 131 5.937 -2.219 7.922 1.00 0.00 O ATOM 0 H GLY A 131 5.196 -3.824 5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.253 -1.877 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.525 -1.658 4.928 1.00 0.00 H new ATOM 162 N SER A 132 6.392 -0.227 7.018 1.00 0.00 N ATOM 163 CA SER A 132 6.582 0.553 8.230 1.00 0.00 C ATOM 164 C SER A 132 5.367 0.635 9.175 1.00 0.00 C ATOM 165 O SER A 132 5.494 0.804 10.390 1.00 0.00 O ATOM 166 CB SER A 132 6.903 1.941 7.708 1.00 0.00 C ATOM 167 OG SER A 132 7.960 1.935 6.755 1.00 0.00 O ATOM 0 H SER A 132 6.412 0.354 6.180 1.00 0.00 H new ATOM 0 HA SER A 132 7.351 0.084 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.010 2.370 7.253 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.175 2.586 8.544 1.00 0.00 H new ATOM 0 HG SER A 132 8.625 2.611 7.000 1.00 0.00 H new ATOM 173 N ALA A 133 4.175 0.501 8.600 1.00 0.00 N ATOM 174 CA ALA A 133 2.850 0.436 9.215 1.00 0.00 C ATOM 175 C ALA A 133 2.332 1.788 9.758 1.00 0.00 C ATOM 176 O ALA A 133 1.734 1.828 10.835 1.00 0.00 O ATOM 177 CB ALA A 133 2.796 -0.714 10.236 1.00 0.00 C ATOM 0 H ALA A 133 4.105 0.427 7.585 1.00 0.00 H new ATOM 0 HA ALA A 133 2.136 0.208 8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.805 -0.753 10.688 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.003 -1.658 9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.542 -0.546 11.013 1.00 0.00 H new ATOM 183 N MET A 134 2.573 2.911 9.068 1.00 0.00 N ATOM 184 CA MET A 134 2.572 4.242 9.705 1.00 0.00 C ATOM 185 C MET A 134 1.779 5.322 8.968 1.00 0.00 C ATOM 186 O MET A 134 1.981 6.515 9.212 1.00 0.00 O ATOM 187 CB MET A 134 4.011 4.665 10.071 1.00 0.00 C ATOM 188 CG MET A 134 5.023 4.603 8.919 1.00 0.00 C ATOM 189 SD MET A 134 4.757 5.711 7.505 1.00 0.00 S ATOM 190 CE MET A 134 4.646 4.515 6.146 1.00 0.00 C ATOM 0 H MET A 134 2.772 2.928 8.068 1.00 0.00 H new ATOM 0 HA MET A 134 2.006 4.135 10.630 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.986 5.684 10.457 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.366 4.026 10.880 1.00 0.00 H new ATOM 0 HG2 MET A 134 6.011 4.812 9.328 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.043 3.580 8.545 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.144 4.976 5.296 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.649 4.205 5.851 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.079 3.644 6.474 1.00 0.00 H new ATOM 200 N SER A 135 0.845 4.916 8.113 1.00 0.00 N ATOM 201 CA SER A 135 0.067 5.807 7.273 1.00 0.00 C ATOM 202 C SER A 135 -1.396 5.362 7.153 1.00 0.00 C ATOM 203 O SER A 135 -1.689 4.166 7.176 1.00 0.00 O ATOM 204 CB SER A 135 0.734 5.764 5.904 1.00 0.00 C ATOM 205 OG SER A 135 1.808 6.670 5.806 1.00 0.00 O ATOM 0 H SER A 135 0.606 3.933 7.986 1.00 0.00 H new ATOM 0 HA SER A 135 0.045 6.809 7.701 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.094 4.754 5.709 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.004 5.993 5.135 1.00 0.00 H new ATOM 0 HG SER A 135 2.565 6.338 6.332 1.00 0.00 H new ATOM 211 N ARG A 136 -2.316 6.316 6.968 1.00 0.00 N ATOM 212 CA ARG A 136 -3.600 6.211 6.275 1.00 0.00 C ATOM 213 C ARG A 136 -3.977 7.625 5.759 1.00 0.00 C ATOM 214 O ARG A 136 -4.794 8.313 6.377 1.00 0.00 O ATOM 215 CB ARG A 136 -4.682 5.614 7.204 1.00 0.00 C ATOM 216 CG ARG A 136 -4.929 4.108 7.002 1.00 0.00 C ATOM 217 CD ARG A 136 -6.310 3.709 7.541 1.00 0.00 C ATOM 218 NE ARG A 136 -6.302 3.098 8.887 1.00 0.00 N ATOM 219 CZ ARG A 136 -7.221 3.275 9.849 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.011 4.346 9.854 1.00 0.00 N ATOM 221 NH2 ARG A 136 -7.377 2.347 10.786 1.00 0.00 N ATOM 0 H ARG A 136 -2.167 7.258 7.330 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.526 5.529 5.428 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.390 5.787 8.240 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.618 6.149 7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.861 3.862 5.942 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.154 3.535 7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.944 4.595 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.767 3.008 6.843 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.520 2.481 9.106 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.923 5.048 9.119 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.704 4.465 10.593 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.800 1.506 10.772 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.074 2.475 11.520 1.00 0.00 H new ATOM 235 N PRO A 137 -3.373 8.111 4.656 1.00 0.00 N ATOM 236 CA PRO A 137 -3.662 9.447 4.120 1.00 0.00 C ATOM 237 C PRO A 137 -5.076 9.558 3.541 1.00 0.00 C ATOM 238 O PRO A 137 -5.758 8.554 3.324 1.00 0.00 O ATOM 239 CB PRO A 137 -2.576 9.733 3.077 1.00 0.00 C ATOM 240 CG PRO A 137 -2.031 8.368 2.722 1.00 0.00 C ATOM 241 CD PRO A 137 -2.310 7.468 3.902 1.00 0.00 C ATOM 0 HA PRO A 137 -3.642 10.193 4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.987 10.237 2.202 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.797 10.380 3.481 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.508 7.983 1.821 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.961 8.419 2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.613 6.474 3.571 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.418 7.342 4.516 1.00 0.00 H new ATOM 249 N MET A 138 -5.521 10.788 3.267 1.00 0.00 N ATOM 250 CA MET A 138 -6.872 11.076 2.803 1.00 0.00 C ATOM 251 C MET A 138 -6.799 11.589 1.378 1.00 0.00 C ATOM 252 O MET A 138 -6.114 12.582 1.117 1.00 0.00 O ATOM 253 CB MET A 138 -7.563 12.101 3.708 1.00 0.00 C ATOM 254 CG MET A 138 -7.508 11.703 5.185 1.00 0.00 C ATOM 255 SD MET A 138 -8.895 12.347 6.148 1.00 0.00 S ATOM 256 CE MET A 138 -10.018 10.984 5.775 1.00 0.00 C ATOM 0 H MET A 138 -4.940 11.621 3.364 1.00 0.00 H new ATOM 0 HA MET A 138 -7.464 10.161 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.089 13.074 3.578 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.603 12.210 3.402 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.495 10.616 5.261 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.575 12.064 5.617 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.025 11.242 6.103 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.022 10.799 4.701 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.686 10.086 6.296 1.00 0.00 H new ATOM 266 N ILE A 139 -7.447 10.894 0.446 1.00 0.00 N ATOM 267 CA ILE A 139 -7.336 11.164 -0.972 1.00 0.00 C ATOM 268 C ILE A 139 -8.542 12.027 -1.384 1.00 0.00 C ATOM 269 O ILE A 139 -9.304 12.475 -0.519 1.00 0.00 O ATOM 270 CB ILE A 139 -7.222 9.795 -1.685 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.462 8.697 -0.880 1.00 0.00 C ATOM 272 CG2 ILE A 139 -6.572 9.969 -3.061 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.020 9.022 -0.481 1.00 0.00 C ATOM 0 H ILE A 139 -8.071 10.118 0.665 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.453 11.737 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.247 9.436 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.028 8.485 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.455 7.782 -1.473 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.497 8.999 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.181 10.638 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.575 10.393 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.598 8.184 0.073 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.426 9.200 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.008 9.914 0.146 1.00 0.00 H new ATOM 285 N HIS A 140 -8.772 12.248 -2.674 1.00 0.00 N ATOM 286 CA HIS A 140 -10.044 12.726 -3.194 1.00 0.00 C ATOM 287 C HIS A 140 -10.404 11.900 -4.426 1.00 0.00 C ATOM 288 O HIS A 140 -9.513 11.347 -5.069 1.00 0.00 O ATOM 289 CB HIS A 140 -9.968 14.232 -3.499 1.00 0.00 C ATOM 290 CG HIS A 140 -9.180 14.629 -4.729 1.00 0.00 C ATOM 291 ND1 HIS A 140 -9.569 15.566 -5.667 1.00 0.00 N ATOM 292 CD2 HIS A 140 -7.950 14.155 -5.105 1.00 0.00 C ATOM 293 CE1 HIS A 140 -8.588 15.657 -6.583 1.00 0.00 C ATOM 294 NE2 HIS A 140 -7.600 14.790 -6.300 1.00 0.00 N ATOM 0 H HIS A 140 -8.068 12.097 -3.397 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.832 12.601 -2.451 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.984 14.611 -3.607 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.531 14.734 -2.636 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.359 13.424 -4.574 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.593 16.331 -7.427 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.757 14.627 -6.851 1.00 0.00 H new ATOM 302 N PHE A 141 -11.697 11.829 -4.756 1.00 0.00 N ATOM 303 CA PHE A 141 -12.190 11.220 -5.992 1.00 0.00 C ATOM 304 C PHE A 141 -12.755 12.290 -6.926 1.00 0.00 C ATOM 305 O PHE A 141 -13.048 12.021 -8.090 1.00 0.00 O ATOM 306 CB PHE A 141 -13.261 10.172 -5.661 1.00 0.00 C ATOM 307 CG PHE A 141 -12.698 8.864 -5.147 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.027 8.809 -3.910 1.00 0.00 C ATOM 309 CD2 PHE A 141 -12.812 7.699 -5.929 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.539 7.580 -3.439 1.00 0.00 C ATOM 311 CE2 PHE A 141 -12.279 6.483 -5.468 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.684 6.413 -4.202 1.00 0.00 C ATOM 0 H PHE A 141 -12.440 12.199 -4.163 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.361 10.729 -6.502 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.940 10.583 -4.914 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.853 9.976 -6.555 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.889 9.708 -3.327 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.311 7.740 -6.886 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.047 7.533 -2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.328 5.602 -6.090 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.339 5.465 -3.816 1.00 0.00 H new ATOM 322 N GLY A 142 -12.921 13.512 -6.425 1.00 0.00 N ATOM 323 CA GLY A 142 -13.477 14.641 -7.154 1.00 0.00 C ATOM 324 C GLY A 142 -14.884 14.991 -6.681 1.00 0.00 C ATOM 325 O GLY A 142 -15.355 16.081 -6.999 1.00 0.00 O ATOM 0 H GLY A 142 -12.662 13.748 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.827 15.507 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.500 14.409 -8.219 1.00 0.00 H new ATOM 329 N ASN A 143 -15.535 14.113 -5.911 1.00 0.00 N ATOM 330 CA ASN A 143 -16.801 14.365 -5.238 1.00 0.00 C ATOM 331 C ASN A 143 -16.755 13.594 -3.926 1.00 0.00 C ATOM 332 O ASN A 143 -16.057 12.577 -3.837 1.00 0.00 O ATOM 333 CB ASN A 143 -18.027 13.877 -6.046 1.00 0.00 C ATOM 334 CG ASN A 143 -17.785 13.656 -7.532 1.00 0.00 C ATOM 335 OD1 ASN A 143 -17.805 14.582 -8.330 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.546 12.420 -7.930 1.00 0.00 N ATOM 0 H ASN A 143 -15.176 13.174 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.917 15.441 -5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.379 12.942 -5.610 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.830 14.605 -5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.374 12.226 -8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.533 11.659 -7.251 1.00 0.00 H new ATOM 343 N ASP A 144 -17.605 13.979 -2.974 1.00 0.00 N ATOM 344 CA ASP A 144 -17.791 13.298 -1.689 1.00 0.00 C ATOM 345 C ASP A 144 -18.316 11.868 -1.846 1.00 0.00 C ATOM 346 O ASP A 144 -18.302 11.117 -0.882 1.00 0.00 O ATOM 347 CB ASP A 144 -18.767 14.078 -0.792 1.00 0.00 C ATOM 348 CG ASP A 144 -18.092 14.744 0.407 1.00 0.00 C ATOM 349 OD1 ASP A 144 -17.705 14.074 1.388 1.00 0.00 O ATOM 350 OD2 ASP A 144 -18.021 15.994 0.401 1.00 0.00 O ATOM 0 H ASP A 144 -18.203 14.799 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.804 13.254 -1.230 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.266 14.842 -1.389 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.540 13.399 -0.433 1.00 0.00 H new ATOM 355 N TRP A 145 -18.804 11.481 -3.028 1.00 0.00 N ATOM 356 CA TRP A 145 -19.551 10.247 -3.242 1.00 0.00 C ATOM 357 C TRP A 145 -18.757 9.021 -2.769 1.00 0.00 C ATOM 358 O TRP A 145 -19.215 8.271 -1.908 1.00 0.00 O ATOM 359 CB TRP A 145 -20.002 10.176 -4.712 1.00 0.00 C ATOM 360 CG TRP A 145 -19.010 9.664 -5.721 1.00 0.00 C ATOM 361 CD1 TRP A 145 -17.776 10.158 -5.980 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.092 8.417 -6.469 1.00 0.00 C ATOM 363 NE1 TRP A 145 -17.133 9.352 -6.901 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.889 8.240 -7.212 1.00 0.00 C ATOM 365 CE3 TRP A 145 -20.035 7.370 -6.506 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.645 7.077 -7.960 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -19.778 6.187 -7.221 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.591 6.039 -7.950 1.00 0.00 C ATOM 0 H TRP A 145 -18.686 12.032 -3.878 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.453 10.245 -2.630 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.888 9.543 -4.761 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.307 11.177 -5.019 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.357 11.048 -5.534 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -16.216 9.554 -7.300 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.970 7.478 -5.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.738 6.982 -8.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.502 5.386 -7.208 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.404 5.130 -8.502 1.00 0.00 H new ATOM 379 N GLU A 146 -17.556 8.840 -3.315 1.00 0.00 N ATOM 380 CA GLU A 146 -16.645 7.760 -2.965 1.00 0.00 C ATOM 381 C GLU A 146 -15.629 8.228 -1.929 1.00 0.00 C ATOM 382 O GLU A 146 -15.133 7.407 -1.169 1.00 0.00 O ATOM 383 CB GLU A 146 -15.963 7.234 -4.241 1.00 0.00 C ATOM 384 CG GLU A 146 -16.748 6.022 -4.795 1.00 0.00 C ATOM 385 CD GLU A 146 -16.155 5.347 -6.036 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.080 5.732 -6.551 1.00 0.00 O ATOM 387 OE2 GLU A 146 -16.704 4.322 -6.487 1.00 0.00 O ATOM 0 H GLU A 146 -17.182 9.460 -4.033 1.00 0.00 H new ATOM 0 HA GLU A 146 -17.205 6.941 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.918 8.023 -4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.936 6.944 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.830 5.276 -4.005 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.761 6.348 -5.032 1.00 0.00 H new ATOM 394 N ASP A 147 -15.364 9.535 -1.829 1.00 0.00 N ATOM 395 CA ASP A 147 -14.505 10.071 -0.774 1.00 0.00 C ATOM 396 C ASP A 147 -15.111 9.784 0.596 1.00 0.00 C ATOM 397 O ASP A 147 -14.502 9.091 1.399 1.00 0.00 O ATOM 398 CB ASP A 147 -14.252 11.570 -0.963 1.00 0.00 C ATOM 399 CG ASP A 147 -13.482 12.190 0.209 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.524 11.570 0.707 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.785 13.354 0.566 1.00 0.00 O ATOM 0 H ASP A 147 -15.733 10.239 -2.467 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.538 9.571 -0.837 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.692 11.727 -1.885 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.206 12.084 -1.079 1.00 0.00 H new ATOM 406 N ARG A 148 -16.333 10.243 0.877 1.00 0.00 N ATOM 407 CA ARG A 148 -16.951 10.034 2.190 1.00 0.00 C ATOM 408 C ARG A 148 -17.154 8.550 2.467 1.00 0.00 C ATOM 409 O ARG A 148 -17.100 8.140 3.629 1.00 0.00 O ATOM 410 CB ARG A 148 -18.258 10.845 2.337 1.00 0.00 C ATOM 411 CG ARG A 148 -19.577 10.114 2.017 1.00 0.00 C ATOM 412 CD ARG A 148 -20.783 11.058 2.179 1.00 0.00 C ATOM 413 NE ARG A 148 -21.952 10.330 2.697 1.00 0.00 N ATOM 414 CZ ARG A 148 -22.975 10.836 3.396 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.206 12.142 3.461 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.793 10.020 4.043 1.00 0.00 N ATOM 0 H ARG A 148 -16.913 10.760 0.216 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.266 10.411 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.315 11.213 3.362 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.189 11.718 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.546 9.729 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.691 9.255 2.679 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.525 11.871 2.858 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.028 11.511 1.218 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.987 9.329 2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.594 12.793 2.969 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.995 12.494 4.003 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.642 9.012 4.007 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.574 10.400 4.577 1.00 0.00 H new ATOM 430 N TYR A 149 -17.373 7.753 1.416 1.00 0.00 N ATOM 431 CA TYR A 149 -17.434 6.311 1.535 1.00 0.00 C ATOM 432 C TYR A 149 -16.096 5.815 2.081 1.00 0.00 C ATOM 433 O TYR A 149 -16.080 5.188 3.139 1.00 0.00 O ATOM 434 CB TYR A 149 -17.805 5.672 0.193 1.00 0.00 C ATOM 435 CG TYR A 149 -18.207 4.217 0.299 1.00 0.00 C ATOM 436 CD1 TYR A 149 -19.398 3.879 0.962 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.427 3.208 -0.297 1.00 0.00 C ATOM 438 CE1 TYR A 149 -19.817 2.542 1.027 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.842 1.865 -0.244 1.00 0.00 C ATOM 440 CZ TYR A 149 -19.039 1.525 0.433 1.00 0.00 C ATOM 441 OH TYR A 149 -19.439 0.229 0.547 1.00 0.00 O ATOM 0 H TYR A 149 -17.511 8.098 0.466 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.218 6.016 2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.626 6.234 -0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.956 5.756 -0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.994 4.652 1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.505 3.466 -0.797 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.737 2.290 1.533 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.250 1.096 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.800 -0.352 0.085 1.00 0.00 H new ATOM 451 N TYR A 150 -14.986 6.168 1.423 1.00 0.00 N ATOM 452 CA TYR A 150 -13.624 5.854 1.835 1.00 0.00 C ATOM 453 C TYR A 150 -13.327 6.321 3.256 1.00 0.00 C ATOM 454 O TYR A 150 -12.703 5.595 4.017 1.00 0.00 O ATOM 455 CB TYR A 150 -12.612 6.431 0.834 1.00 0.00 C ATOM 456 CG TYR A 150 -11.177 6.439 1.328 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.354 5.324 1.107 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.635 7.587 1.941 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.006 5.337 1.495 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.300 7.598 2.375 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.484 6.467 2.155 1.00 0.00 C ATOM 462 OH TYR A 150 -7.188 6.455 2.541 1.00 0.00 O ATOM 0 H TYR A 150 -15.020 6.702 0.554 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.526 4.768 1.838 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.663 5.853 -0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.904 7.452 0.588 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.764 4.445 0.632 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.251 8.464 2.078 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.373 4.487 1.289 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.899 8.467 2.875 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.913 7.361 2.792 1.00 0.00 H new ATOM 472 N ARG A 151 -13.794 7.489 3.685 1.00 0.00 N ATOM 473 CA ARG A 151 -13.460 8.018 5.017 1.00 0.00 C ATOM 474 C ARG A 151 -13.997 7.122 6.125 1.00 0.00 C ATOM 475 O ARG A 151 -13.416 7.084 7.211 1.00 0.00 O ATOM 476 CB ARG A 151 -13.993 9.450 5.160 1.00 0.00 C ATOM 477 CG ARG A 151 -13.298 10.341 4.132 1.00 0.00 C ATOM 478 CD ARG A 151 -13.957 11.709 3.924 1.00 0.00 C ATOM 479 NE ARG A 151 -13.113 12.785 4.466 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.155 13.291 5.698 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.183 13.030 6.498 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.151 14.040 6.131 1.00 0.00 N ATOM 0 H ARG A 151 -14.405 8.093 3.135 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.375 8.035 5.116 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.072 9.468 5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.808 9.822 6.168 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.264 10.494 4.443 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.270 9.817 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.129 11.877 2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.932 11.726 4.411 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.422 13.186 3.832 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.947 12.439 6.170 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.208 13.421 7.440 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.354 14.225 5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.176 14.431 7.073 1.00 0.00 H new ATOM 496 N GLU A 152 -15.065 6.383 5.843 1.00 0.00 N ATOM 497 CA GLU A 152 -15.620 5.367 6.721 1.00 0.00 C ATOM 498 C GLU A 152 -15.034 3.986 6.426 1.00 0.00 C ATOM 499 O GLU A 152 -15.111 3.119 7.291 1.00 0.00 O ATOM 500 CB GLU A 152 -17.130 5.297 6.484 1.00 0.00 C ATOM 501 CG GLU A 152 -17.871 6.545 6.962 1.00 0.00 C ATOM 502 CD GLU A 152 -18.448 6.369 8.365 1.00 0.00 C ATOM 503 OE1 GLU A 152 -17.675 6.162 9.329 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.683 6.501 8.508 1.00 0.00 O ATOM 0 H GLU A 152 -15.582 6.480 4.969 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.381 5.637 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.318 5.155 5.420 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.532 4.424 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.189 7.396 6.955 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.677 6.777 6.266 1.00 0.00 H new ATOM 511 N ASN A 153 -14.465 3.759 5.236 1.00 0.00 N ATOM 512 CA ASN A 153 -14.127 2.410 4.729 1.00 0.00 C ATOM 513 C ASN A 153 -12.623 2.172 4.656 1.00 0.00 C ATOM 514 O ASN A 153 -12.178 1.054 4.426 1.00 0.00 O ATOM 515 CB ASN A 153 -14.817 2.142 3.379 1.00 0.00 C ATOM 516 CG ASN A 153 -16.218 1.613 3.606 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.413 0.408 3.737 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.189 2.500 3.702 1.00 0.00 N ATOM 0 H ASN A 153 -14.222 4.508 4.588 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.511 1.689 5.451 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.857 3.061 2.794 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.237 1.422 2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.143 2.193 3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.986 3.493 3.587 1.00 0.00 H new ATOM 525 N MET A 154 -11.817 3.194 4.913 1.00 0.00 N ATOM 526 CA MET A 154 -10.369 3.134 5.000 1.00 0.00 C ATOM 527 C MET A 154 -9.900 2.359 6.230 1.00 0.00 C ATOM 528 O MET A 154 -8.821 1.779 6.215 1.00 0.00 O ATOM 529 CB MET A 154 -9.815 4.566 5.027 1.00 0.00 C ATOM 530 CG MET A 154 -10.293 5.385 6.245 1.00 0.00 C ATOM 531 SD MET A 154 -10.043 7.178 6.126 1.00 0.00 S ATOM 532 CE MET A 154 -8.277 7.236 5.769 1.00 0.00 C ATOM 0 H MET A 154 -12.177 4.135 5.074 1.00 0.00 H new ATOM 0 HA MET A 154 -9.992 2.600 4.127 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.726 4.526 5.030 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.113 5.080 4.113 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.355 5.193 6.396 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.774 5.021 7.132 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.968 8.272 5.631 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.723 6.800 6.600 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.071 6.671 4.860 1.00 0.00 H new ATOM 542 N TYR A 155 -10.695 2.367 7.303 1.00 0.00 N ATOM 543 CA TYR A 155 -10.327 1.863 8.621 1.00 0.00 C ATOM 544 C TYR A 155 -9.868 0.400 8.583 1.00 0.00 C ATOM 545 O TYR A 155 -8.886 0.035 9.226 1.00 0.00 O ATOM 546 CB TYR A 155 -11.502 2.078 9.587 1.00 0.00 C ATOM 547 CG TYR A 155 -12.627 1.070 9.442 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.373 0.996 8.253 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.863 0.135 10.462 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.352 0.003 8.079 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.830 -0.867 10.296 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.571 -0.948 9.098 1.00 0.00 C ATOM 553 OH TYR A 155 -15.474 -1.949 8.917 1.00 0.00 O ATOM 0 H TYR A 155 -11.645 2.738 7.273 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.465 2.425 8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.127 2.040 10.610 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.905 3.079 9.432 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.192 1.711 7.464 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.297 0.188 11.380 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.934 -0.032 7.170 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.008 -1.579 11.088 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.499 -2.515 9.716 1.00 0.00 H new ATOM 563 N ARG A 156 -10.568 -0.417 7.797 1.00 0.00 N ATOM 564 CA ARG A 156 -10.314 -1.837 7.614 1.00 0.00 C ATOM 565 C ARG A 156 -9.060 -2.125 6.799 1.00 0.00 C ATOM 566 O ARG A 156 -8.535 -3.236 6.898 1.00 0.00 O ATOM 567 CB ARG A 156 -11.540 -2.483 6.943 1.00 0.00 C ATOM 568 CG ARG A 156 -12.027 -1.698 5.709 1.00 0.00 C ATOM 569 CD ARG A 156 -12.709 -2.532 4.628 1.00 0.00 C ATOM 570 NE ARG A 156 -13.700 -3.468 5.169 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.993 -3.203 5.383 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.539 -2.072 4.945 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.731 -4.080 6.046 1.00 0.00 N ATOM 0 H ARG A 156 -11.362 -0.088 7.248 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.142 -2.267 8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.291 -3.502 6.645 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.351 -2.552 7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.722 -0.927 6.041 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.173 -1.187 5.265 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.197 -1.866 3.916 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.953 -3.090 4.076 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.373 -4.406 5.403 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.970 -1.394 4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.527 -1.883 5.115 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.312 -4.945 6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.719 -3.890 6.216 1.00 0.00 H new ATOM 587 N TYR A 157 -8.608 -1.191 5.962 1.00 0.00 N ATOM 588 CA TYR A 157 -7.530 -1.452 5.020 1.00 0.00 C ATOM 589 C TYR A 157 -6.211 -1.613 5.773 1.00 0.00 C ATOM 590 O TYR A 157 -6.064 -1.067 6.871 1.00 0.00 O ATOM 591 CB TYR A 157 -7.452 -0.310 4.000 1.00 0.00 C ATOM 592 CG TYR A 157 -8.638 -0.136 3.071 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.530 -1.196 2.787 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.798 1.104 2.426 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.590 -1.009 1.886 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.834 1.282 1.496 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.738 0.227 1.232 1.00 0.00 C ATOM 598 OH TYR A 157 -11.787 0.401 0.388 1.00 0.00 O ATOM 0 H TYR A 157 -8.978 -0.241 5.921 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.727 -2.379 4.482 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.309 0.623 4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.562 -0.461 3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.395 -2.155 3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.124 1.919 2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.288 -1.811 1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.941 2.226 0.982 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.542 0.087 -0.507 1.00 0.00 H new ATOM 608 N PRO A 158 -5.233 -2.336 5.207 1.00 0.00 N ATOM 609 CA PRO A 158 -3.963 -2.527 5.871 1.00 0.00 C ATOM 610 C PRO A 158 -3.245 -1.180 5.950 1.00 0.00 C ATOM 611 O PRO A 158 -2.958 -0.579 4.920 1.00 0.00 O ATOM 612 CB PRO A 158 -3.213 -3.569 5.041 1.00 0.00 C ATOM 613 CG PRO A 158 -3.881 -3.591 3.666 1.00 0.00 C ATOM 614 CD PRO A 158 -5.239 -2.924 3.873 1.00 0.00 C ATOM 0 HA PRO A 158 -4.051 -2.885 6.897 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.158 -3.310 4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.264 -4.550 5.513 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.285 -3.052 2.930 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.995 -4.611 3.299 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.411 -2.159 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.044 -3.653 3.778 1.00 0.00 H new ATOM 622 N ASN A 159 -2.924 -0.724 7.162 1.00 0.00 N ATOM 623 CA ASN A 159 -2.019 0.402 7.444 1.00 0.00 C ATOM 624 C ASN A 159 -0.582 0.132 6.980 1.00 0.00 C ATOM 625 O ASN A 159 0.303 0.961 7.210 1.00 0.00 O ATOM 626 CB ASN A 159 -1.953 0.661 8.964 1.00 0.00 C ATOM 627 CG ASN A 159 -1.241 -0.471 9.708 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.433 -1.643 9.409 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.441 -0.195 10.722 1.00 0.00 N ATOM 0 H ASN A 159 -3.301 -1.144 8.012 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.422 1.257 6.901 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.432 1.600 9.149 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.963 0.774 9.357 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.004 -0.952 11.241 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.269 0.775 10.986 1.00 0.00 H new ATOM 636 N GLN A 160 -0.309 -1.041 6.418 1.00 0.00 N ATOM 637 CA GLN A 160 0.995 -1.603 6.140 1.00 0.00 C ATOM 638 C GLN A 160 0.971 -2.078 4.683 1.00 0.00 C ATOM 639 O GLN A 160 -0.084 -2.090 4.047 1.00 0.00 O ATOM 640 CB GLN A 160 1.254 -2.707 7.185 1.00 0.00 C ATOM 641 CG GLN A 160 2.734 -2.962 7.482 1.00 0.00 C ATOM 642 CD GLN A 160 2.954 -3.731 8.796 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.074 -4.398 9.339 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.123 -3.592 9.386 1.00 0.00 N ATOM 0 H GLN A 160 -1.058 -1.668 6.124 1.00 0.00 H new ATOM 0 HA GLN A 160 1.822 -0.899 6.229 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.751 -2.437 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.801 -3.635 6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.173 -3.525 6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.259 -2.008 7.532 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.857 -3.040 8.941 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.295 -4.036 10.288 1.00 0.00 H new ATOM 653 N VAL A 161 2.140 -2.387 4.133 1.00 0.00 N ATOM 654 CA VAL A 161 2.342 -2.588 2.709 1.00 0.00 C ATOM 655 C VAL A 161 3.465 -3.616 2.553 1.00 0.00 C ATOM 656 O VAL A 161 4.437 -3.546 3.310 1.00 0.00 O ATOM 657 CB VAL A 161 2.685 -1.239 2.037 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.452 -0.364 1.800 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.716 -0.390 2.813 1.00 0.00 C ATOM 0 H VAL A 161 2.992 -2.507 4.681 1.00 0.00 H new ATOM 0 HA VAL A 161 1.442 -2.962 2.220 1.00 0.00 H new ATOM 0 HB VAL A 161 3.123 -1.541 1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.754 0.570 1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.752 -0.890 1.151 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.971 -0.148 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.901 0.539 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.327 -0.163 3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.648 -0.947 2.907 1.00 0.00 H new ATOM 669 N TYR A 162 3.389 -4.548 1.605 1.00 0.00 N ATOM 670 CA TYR A 162 4.468 -5.504 1.347 1.00 0.00 C ATOM 671 C TYR A 162 5.295 -5.076 0.131 1.00 0.00 C ATOM 672 O TYR A 162 4.759 -4.922 -0.968 1.00 0.00 O ATOM 673 CB TYR A 162 3.909 -6.910 1.151 1.00 0.00 C ATOM 674 CG TYR A 162 3.373 -7.579 2.393 1.00 0.00 C ATOM 675 CD1 TYR A 162 2.056 -7.309 2.799 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.136 -8.552 3.065 1.00 0.00 C ATOM 677 CE1 TYR A 162 1.479 -8.044 3.843 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.571 -9.277 4.128 1.00 0.00 C ATOM 679 CZ TYR A 162 2.234 -9.029 4.522 1.00 0.00 C ATOM 680 OH TYR A 162 1.684 -9.731 5.552 1.00 0.00 O ATOM 0 H TYR A 162 2.580 -4.663 0.994 1.00 0.00 H new ATOM 0 HA TYR A 162 5.125 -5.516 2.217 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.110 -6.864 0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.695 -7.539 0.732 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.488 -6.534 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.156 -8.742 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.455 -7.858 4.130 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.157 -10.023 4.644 1.00 0.00 H new ATOM 0 HH TYR A 162 2.342 -10.367 5.903 1.00 0.00 H new ATOM 690 N TYR A 163 6.610 -4.938 0.304 1.00 0.00 N ATOM 691 CA TYR A 163 7.544 -4.355 -0.662 1.00 0.00 C ATOM 692 C TYR A 163 8.826 -5.186 -0.758 1.00 0.00 C ATOM 693 O TYR A 163 8.948 -6.200 -0.079 1.00 0.00 O ATOM 694 CB TYR A 163 7.906 -2.920 -0.318 1.00 0.00 C ATOM 695 CG TYR A 163 8.678 -2.722 0.973 1.00 0.00 C ATOM 696 CD1 TYR A 163 8.196 -3.130 2.236 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.940 -2.112 0.883 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.993 -2.940 3.373 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.707 -1.876 2.027 1.00 0.00 C ATOM 700 CZ TYR A 163 10.246 -2.304 3.285 1.00 0.00 C ATOM 701 OH TYR A 163 10.941 -2.013 4.415 1.00 0.00 O ATOM 0 H TYR A 163 7.075 -5.243 1.159 1.00 0.00 H new ATOM 0 HA TYR A 163 7.032 -4.359 -1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.495 -2.508 -1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.987 -2.337 -0.262 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.221 -3.585 2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.323 -1.821 -0.084 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.640 -3.287 4.333 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.655 -1.364 1.945 1.00 0.00 H new ATOM 0 HH TYR A 163 11.785 -1.576 4.176 1.00 0.00 H new ATOM 711 N ARG A 164 9.799 -4.779 -1.573 1.00 0.00 N ATOM 712 CA ARG A 164 11.116 -5.407 -1.687 1.00 0.00 C ATOM 713 C ARG A 164 12.188 -4.316 -1.587 1.00 0.00 C ATOM 714 O ARG A 164 11.840 -3.141 -1.643 1.00 0.00 O ATOM 715 CB ARG A 164 11.203 -6.132 -3.036 1.00 0.00 C ATOM 716 CG ARG A 164 11.378 -7.656 -2.929 1.00 0.00 C ATOM 717 CD ARG A 164 11.710 -8.163 -4.338 1.00 0.00 C ATOM 718 NE ARG A 164 12.243 -9.527 -4.391 1.00 0.00 N ATOM 719 CZ ARG A 164 12.476 -10.191 -5.532 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.202 -9.637 -6.712 1.00 0.00 N ATOM 721 NH2 ARG A 164 12.993 -11.409 -5.458 1.00 0.00 N ATOM 0 H ARG A 164 9.689 -3.976 -2.193 1.00 0.00 H new ATOM 0 HA ARG A 164 11.272 -6.132 -0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.298 -5.922 -3.606 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.039 -5.721 -3.602 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.176 -7.905 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.468 -8.124 -2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.807 -8.117 -4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.435 -7.487 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 164 12.448 -9.998 -3.510 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.810 -8.696 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.384 -10.153 -7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.204 -11.819 -4.548 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.180 -11.936 -6.311 1.00 0.00 H new ATOM 735 N PRO A 165 13.482 -4.656 -1.470 1.00 0.00 N ATOM 736 CA PRO A 165 14.524 -3.660 -1.298 1.00 0.00 C ATOM 737 C PRO A 165 14.824 -2.919 -2.595 1.00 0.00 C ATOM 738 O PRO A 165 15.639 -3.372 -3.397 1.00 0.00 O ATOM 739 CB PRO A 165 15.728 -4.414 -0.732 1.00 0.00 C ATOM 740 CG PRO A 165 15.549 -5.844 -1.226 1.00 0.00 C ATOM 741 CD PRO A 165 14.047 -5.998 -1.447 1.00 0.00 C ATOM 0 HA PRO A 165 14.220 -2.869 -0.613 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.666 -3.986 -1.086 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.748 -4.370 0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.104 -6.016 -2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.917 -6.564 -0.494 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.846 -6.517 -2.384 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.599 -6.592 -0.651 1.00 0.00 H new ATOM 749 N VAL A 166 14.221 -1.743 -2.772 1.00 0.00 N ATOM 750 CA VAL A 166 14.570 -0.762 -3.806 1.00 0.00 C ATOM 751 C VAL A 166 16.073 -0.429 -3.840 1.00 0.00 C ATOM 752 O VAL A 166 16.559 0.087 -4.845 1.00 0.00 O ATOM 753 CB VAL A 166 13.689 0.497 -3.667 1.00 0.00 C ATOM 754 CG1 VAL A 166 13.896 1.166 -2.307 1.00 0.00 C ATOM 755 CG2 VAL A 166 13.901 1.552 -4.756 1.00 0.00 C ATOM 0 H VAL A 166 13.449 -1.434 -2.180 1.00 0.00 H new ATOM 0 HA VAL A 166 14.361 -1.218 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 166 12.671 0.123 -3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.263 2.050 -2.236 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.632 0.467 -1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.941 1.458 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.239 2.399 -4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.937 1.890 -4.738 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.678 1.119 -5.731 1.00 0.00 H new ATOM 765 N ASP A 167 16.847 -0.770 -2.805 1.00 0.00 N ATOM 766 CA ASP A 167 18.314 -0.727 -2.813 1.00 0.00 C ATOM 767 C ASP A 167 18.922 -1.534 -3.972 1.00 0.00 C ATOM 768 O ASP A 167 20.105 -1.380 -4.262 1.00 0.00 O ATOM 769 CB ASP A 167 18.878 -1.224 -1.467 1.00 0.00 C ATOM 770 CG ASP A 167 19.659 -0.153 -0.691 1.00 0.00 C ATOM 771 OD1 ASP A 167 19.309 1.047 -0.782 1.00 0.00 O ATOM 772 OD2 ASP A 167 20.552 -0.510 0.112 1.00 0.00 O ATOM 0 H ASP A 167 16.462 -1.091 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 167 18.597 0.315 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.055 -1.581 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.532 -2.077 -1.650 1.00 0.00 H new ATOM 777 N GLN A 168 18.132 -2.382 -4.639 1.00 0.00 N ATOM 778 CA GLN A 168 18.449 -3.049 -5.889 1.00 0.00 C ATOM 779 C GLN A 168 17.223 -3.069 -6.810 1.00 0.00 C ATOM 780 O GLN A 168 16.815 -4.119 -7.314 1.00 0.00 O ATOM 781 CB GLN A 168 19.076 -4.429 -5.623 1.00 0.00 C ATOM 782 CG GLN A 168 18.416 -5.319 -4.561 1.00 0.00 C ATOM 783 CD GLN A 168 17.247 -6.154 -5.067 1.00 0.00 C ATOM 784 OE1 GLN A 168 17.431 -7.194 -5.701 1.00 0.00 O ATOM 785 NE2 GLN A 168 16.031 -5.800 -4.703 1.00 0.00 N ATOM 0 H GLN A 168 17.204 -2.630 -4.295 1.00 0.00 H new ATOM 0 HA GLN A 168 19.211 -2.487 -6.430 1.00 0.00 H new ATOM 0 HB2 GLN A 168 19.086 -4.980 -6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.115 -4.275 -5.333 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.171 -5.988 -4.147 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.067 -4.688 -3.744 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.887 -4.937 -4.178 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.234 -6.389 -4.946 1.00 0.00 H new ATOM 794 N TYR A 169 16.607 -1.903 -7.017 1.00 0.00 N ATOM 795 CA TYR A 169 15.659 -1.678 -8.108 1.00 0.00 C ATOM 796 C TYR A 169 16.123 -0.540 -9.007 1.00 0.00 C ATOM 797 O TYR A 169 16.779 0.401 -8.564 1.00 0.00 O ATOM 798 CB TYR A 169 14.252 -1.371 -7.584 1.00 0.00 C ATOM 799 CG TYR A 169 13.434 -2.590 -7.224 1.00 0.00 C ATOM 800 CD1 TYR A 169 13.814 -3.439 -6.169 1.00 0.00 C ATOM 801 CD2 TYR A 169 12.281 -2.883 -7.973 1.00 0.00 C ATOM 802 CE1 TYR A 169 13.077 -4.598 -5.898 1.00 0.00 C ATOM 803 CE2 TYR A 169 11.501 -4.004 -7.659 1.00 0.00 C ATOM 804 CZ TYR A 169 11.912 -4.883 -6.637 1.00 0.00 C ATOM 805 OH TYR A 169 11.197 -6.002 -6.358 1.00 0.00 O ATOM 0 H TYR A 169 16.754 -1.083 -6.428 1.00 0.00 H new ATOM 0 HA TYR A 169 15.619 -2.601 -8.686 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.338 -0.734 -6.703 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.714 -0.799 -8.340 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.677 -3.196 -5.566 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.995 -2.242 -8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.402 -5.274 -5.121 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.586 -4.194 -8.200 1.00 0.00 H new ATOM 0 HH TYR A 169 10.422 -6.053 -6.956 1.00 0.00 H new ATOM 815 N SER A 170 15.684 -0.596 -10.266 1.00 0.00 N ATOM 816 CA SER A 170 15.922 0.440 -11.260 1.00 0.00 C ATOM 817 C SER A 170 15.171 1.734 -10.902 1.00 0.00 C ATOM 818 O SER A 170 15.646 2.832 -11.186 1.00 0.00 O ATOM 819 CB SER A 170 15.478 -0.121 -12.619 1.00 0.00 C ATOM 820 OG SER A 170 16.230 0.394 -13.701 1.00 0.00 O ATOM 0 H SER A 170 15.142 -1.382 -10.626 1.00 0.00 H new ATOM 0 HA SER A 170 16.979 0.705 -11.295 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.569 -1.207 -12.605 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.424 0.109 -12.774 1.00 0.00 H new ATOM 0 HG SER A 170 15.907 0.003 -14.539 1.00 0.00 H new ATOM 826 N ASN A 171 13.982 1.622 -10.298 1.00 0.00 N ATOM 827 CA ASN A 171 13.192 2.739 -9.789 1.00 0.00 C ATOM 828 C ASN A 171 12.346 2.173 -8.657 1.00 0.00 C ATOM 829 O ASN A 171 11.868 1.039 -8.789 1.00 0.00 O ATOM 830 CB ASN A 171 12.250 3.371 -10.843 1.00 0.00 C ATOM 831 CG ASN A 171 12.601 3.080 -12.296 1.00 0.00 C ATOM 832 OD1 ASN A 171 13.406 3.773 -12.906 1.00 0.00 O ATOM 833 ND2 ASN A 171 12.049 2.028 -12.866 1.00 0.00 N ATOM 0 H ASN A 171 13.532 0.719 -10.147 1.00 0.00 H new ATOM 0 HA ASN A 171 13.871 3.533 -9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.236 3.019 -10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.245 4.451 -10.698 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.291 1.783 -13.826 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.380 1.459 -12.347 1.00 0.00 H new ATOM 840 N GLN A 172 12.050 2.959 -7.613 1.00 0.00 N ATOM 841 CA GLN A 172 11.051 2.537 -6.643 1.00 0.00 C ATOM 842 C GLN A 172 9.694 2.390 -7.314 1.00 0.00 C ATOM 843 O GLN A 172 8.932 1.553 -6.884 1.00 0.00 O ATOM 844 CB GLN A 172 10.959 3.442 -5.400 1.00 0.00 C ATOM 845 CG GLN A 172 10.097 4.709 -5.491 1.00 0.00 C ATOM 846 CD GLN A 172 10.892 5.995 -5.349 1.00 0.00 C ATOM 847 OE1 GLN A 172 11.946 6.177 -5.956 1.00 0.00 O ATOM 848 NE2 GLN A 172 10.357 6.914 -4.576 1.00 0.00 N ATOM 0 H GLN A 172 12.479 3.866 -7.427 1.00 0.00 H new ATOM 0 HA GLN A 172 11.380 1.567 -6.269 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.579 2.839 -4.576 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.971 3.746 -5.133 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.577 4.717 -6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.333 4.676 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.481 6.724 -4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.818 7.817 -4.463 1.00 0.00 H new ATOM 857 N ASN A 173 9.353 3.166 -8.346 1.00 0.00 N ATOM 858 CA ASN A 173 8.043 3.156 -8.970 1.00 0.00 C ATOM 859 C ASN A 173 7.697 1.749 -9.473 1.00 0.00 C ATOM 860 O ASN A 173 6.653 1.200 -9.140 1.00 0.00 O ATOM 861 CB ASN A 173 8.015 4.217 -10.080 1.00 0.00 C ATOM 862 CG ASN A 173 6.870 5.210 -9.932 1.00 0.00 C ATOM 863 OD1 ASN A 173 6.172 5.518 -10.889 1.00 0.00 O ATOM 864 ND2 ASN A 173 6.669 5.776 -8.749 1.00 0.00 N ATOM 0 H ASN A 173 9.999 3.830 -8.774 1.00 0.00 H new ATOM 0 HA ASN A 173 7.272 3.413 -8.244 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.960 4.760 -10.079 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.934 3.720 -11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.931 6.470 -8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.253 5.517 -7.954 1.00 0.00 H new ATOM 871 N ASN A 174 8.654 1.092 -10.125 1.00 0.00 N ATOM 872 CA ASN A 174 8.586 -0.299 -10.593 1.00 0.00 C ATOM 873 C ASN A 174 8.678 -1.350 -9.473 1.00 0.00 C ATOM 874 O ASN A 174 8.834 -2.545 -9.734 1.00 0.00 O ATOM 875 CB ASN A 174 9.701 -0.512 -11.622 1.00 0.00 C ATOM 876 CG ASN A 174 9.267 -0.045 -13.006 1.00 0.00 C ATOM 877 OD1 ASN A 174 8.408 0.818 -13.149 1.00 0.00 O ATOM 878 ND2 ASN A 174 9.870 -0.570 -14.053 1.00 0.00 N ATOM 0 H ASN A 174 9.544 1.534 -10.355 1.00 0.00 H new ATOM 0 HA ASN A 174 7.601 -0.446 -11.036 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.593 0.033 -11.314 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.969 -1.568 -11.659 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.623 -0.259 -14.993 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.583 -1.287 -13.924 1.00 0.00 H new ATOM 885 N ALA A 175 8.631 -0.892 -8.230 1.00 0.00 N ATOM 886 CA ALA A 175 8.581 -1.644 -6.987 1.00 0.00 C ATOM 887 C ALA A 175 7.341 -1.241 -6.155 1.00 0.00 C ATOM 888 O ALA A 175 6.804 -2.065 -5.414 1.00 0.00 O ATOM 889 CB ALA A 175 9.889 -1.391 -6.219 1.00 0.00 C ATOM 0 H ALA A 175 8.627 0.112 -8.051 1.00 0.00 H new ATOM 0 HA ALA A 175 8.487 -2.710 -7.193 1.00 0.00 H new ATOM 0 HB1 ALA A 175 9.874 -1.946 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 175 10.735 -1.721 -6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.987 -0.326 -6.008 1.00 0.00 H new ATOM 895 N VAL A 176 6.875 0.007 -6.279 1.00 0.00 N ATOM 896 CA VAL A 176 5.657 0.611 -5.753 1.00 0.00 C ATOM 897 C VAL A 176 4.492 -0.062 -6.454 1.00 0.00 C ATOM 898 O VAL A 176 3.609 -0.576 -5.784 1.00 0.00 O ATOM 899 CB VAL A 176 5.655 2.146 -6.003 1.00 0.00 C ATOM 900 CG1 VAL A 176 4.276 2.803 -5.795 1.00 0.00 C ATOM 901 CG2 VAL A 176 6.615 2.924 -5.100 1.00 0.00 C ATOM 0 H VAL A 176 7.409 0.693 -6.813 1.00 0.00 H new ATOM 0 HA VAL A 176 5.584 0.470 -4.675 1.00 0.00 H new ATOM 0 HB VAL A 176 5.968 2.208 -7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.350 3.873 -5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.555 2.361 -6.482 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.946 2.640 -4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.555 3.987 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.341 2.768 -4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.634 2.573 -5.264 1.00 0.00 H new ATOM 911 N HIS A 177 4.471 -0.053 -7.785 1.00 0.00 N ATOM 912 CA HIS A 177 3.314 -0.469 -8.559 1.00 0.00 C ATOM 913 C HIS A 177 3.054 -1.965 -8.321 1.00 0.00 C ATOM 914 O HIS A 177 1.899 -2.383 -8.230 1.00 0.00 O ATOM 915 CB HIS A 177 3.541 -0.101 -10.036 1.00 0.00 C ATOM 916 CG HIS A 177 3.690 1.384 -10.345 1.00 0.00 C ATOM 917 ND1 HIS A 177 3.652 1.942 -11.605 1.00 0.00 N ATOM 918 CD2 HIS A 177 3.918 2.419 -9.470 1.00 0.00 C ATOM 919 CE1 HIS A 177 3.830 3.269 -11.481 1.00 0.00 C ATOM 920 NE2 HIS A 177 3.945 3.608 -10.188 1.00 0.00 N ATOM 0 H HIS A 177 5.262 0.245 -8.355 1.00 0.00 H new ATOM 0 HA HIS A 177 2.411 0.053 -8.242 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.438 -0.615 -10.383 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.705 -0.490 -10.618 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.054 2.324 -8.403 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.874 3.964 -12.306 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.034 4.550 -9.808 1.00 0.00 H new ATOM 928 N ASP A 178 4.124 -2.745 -8.118 1.00 0.00 N ATOM 929 CA ASP A 178 4.088 -4.132 -7.663 1.00 0.00 C ATOM 930 C ASP A 178 3.587 -4.222 -6.216 1.00 0.00 C ATOM 931 O ASP A 178 2.683 -5.007 -5.939 1.00 0.00 O ATOM 932 CB ASP A 178 5.485 -4.780 -7.793 1.00 0.00 C ATOM 933 CG ASP A 178 5.549 -6.026 -8.679 1.00 0.00 C ATOM 934 OD1 ASP A 178 4.523 -6.455 -9.262 1.00 0.00 O ATOM 935 OD2 ASP A 178 6.654 -6.590 -8.818 1.00 0.00 O ATOM 0 H ASP A 178 5.074 -2.409 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 178 3.390 -4.679 -8.298 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.176 -4.037 -8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.839 -5.045 -6.796 1.00 0.00 H new ATOM 940 N CYS A 179 4.142 -3.416 -5.297 1.00 0.00 N ATOM 941 CA CYS A 179 3.732 -3.318 -3.895 1.00 0.00 C ATOM 942 C CYS A 179 2.240 -3.040 -3.741 1.00 0.00 C ATOM 943 O CYS A 179 1.611 -3.583 -2.830 1.00 0.00 O ATOM 944 CB CYS A 179 4.625 -2.282 -3.179 1.00 0.00 C ATOM 945 SG CYS A 179 4.157 -1.730 -1.516 1.00 0.00 S ATOM 0 H CYS A 179 4.917 -2.793 -5.523 1.00 0.00 H new ATOM 0 HA CYS A 179 3.879 -4.284 -3.412 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.631 -2.698 -3.118 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.683 -1.399 -3.816 1.00 0.00 H new ATOM 950 N VAL A 180 1.656 -2.262 -4.647 1.00 0.00 N ATOM 951 CA VAL A 180 0.226 -2.008 -4.686 1.00 0.00 C ATOM 952 C VAL A 180 -0.511 -3.335 -4.895 1.00 0.00 C ATOM 953 O VAL A 180 -1.305 -3.737 -4.038 1.00 0.00 O ATOM 954 CB VAL A 180 -0.105 -0.884 -5.692 1.00 0.00 C ATOM 955 CG1 VAL A 180 -1.611 -0.626 -5.808 1.00 0.00 C ATOM 956 CG2 VAL A 180 0.527 0.460 -5.281 1.00 0.00 C ATOM 0 H VAL A 180 2.174 -1.784 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.135 -1.617 -3.735 1.00 0.00 H new ATOM 0 HB VAL A 180 0.299 -1.236 -6.641 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.789 0.173 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.111 -1.535 -6.144 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.006 -0.333 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.269 1.223 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.149 0.756 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.611 0.353 -5.234 1.00 0.00 H new ATOM 966 N ASN A 181 -0.190 -4.055 -5.976 1.00 0.00 N ATOM 967 CA ASN A 181 -0.810 -5.332 -6.316 1.00 0.00 C ATOM 968 C ASN A 181 -0.676 -6.319 -5.166 1.00 0.00 C ATOM 969 O ASN A 181 -1.628 -7.007 -4.793 1.00 0.00 O ATOM 970 CB ASN A 181 -0.149 -5.969 -7.552 1.00 0.00 C ATOM 971 CG ASN A 181 -0.183 -5.119 -8.806 1.00 0.00 C ATOM 972 OD1 ASN A 181 -1.185 -4.472 -9.111 1.00 0.00 O ATOM 973 ND2 ASN A 181 0.911 -5.107 -9.543 1.00 0.00 N ATOM 0 H ASN A 181 0.519 -3.759 -6.647 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.860 -5.123 -6.523 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.890 -6.196 -7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.643 -6.918 -7.761 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.945 -4.549 -10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.723 -5.656 -9.260 1.00 0.00 H new ATOM 980 N ILE A 182 0.536 -6.435 -4.636 1.00 0.00 N ATOM 981 CA ILE A 182 0.881 -7.381 -3.599 1.00 0.00 C ATOM 982 C ILE A 182 0.183 -7.021 -2.294 1.00 0.00 C ATOM 983 O ILE A 182 -0.220 -7.958 -1.620 1.00 0.00 O ATOM 984 CB ILE A 182 2.422 -7.483 -3.511 1.00 0.00 C ATOM 985 CG1 ILE A 182 3.048 -8.678 -4.275 1.00 0.00 C ATOM 986 CG2 ILE A 182 2.941 -7.453 -2.072 1.00 0.00 C ATOM 987 CD1 ILE A 182 2.306 -9.195 -5.513 1.00 0.00 C ATOM 0 H ILE A 182 1.322 -5.855 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 182 0.518 -8.381 -3.837 1.00 0.00 H new ATOM 0 HB ILE A 182 2.755 -6.581 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.054 -8.391 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.152 -9.507 -3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.028 -7.528 -2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.643 -6.518 -1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.521 -8.292 -1.516 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.857 -10.030 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.308 -9.528 -5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.224 -8.395 -6.249 1.00 0.00 H new ATOM 999 N THR A 183 0.044 -5.754 -1.900 1.00 0.00 N ATOM 1000 CA THR A 183 -0.540 -5.426 -0.603 1.00 0.00 C ATOM 1001 C THR A 183 -2.028 -5.778 -0.599 1.00 0.00 C ATOM 1002 O THR A 183 -2.494 -6.446 0.329 1.00 0.00 O ATOM 1003 CB THR A 183 -0.278 -3.958 -0.256 1.00 0.00 C ATOM 1004 OG1 THR A 183 1.120 -3.749 -0.176 1.00 0.00 O ATOM 1005 CG2 THR A 183 -0.928 -3.571 1.076 1.00 0.00 C ATOM 0 H THR A 183 0.326 -4.947 -2.456 1.00 0.00 H new ATOM 0 HA THR A 183 -0.065 -6.022 0.176 1.00 0.00 H new ATOM 0 HB THR A 183 -0.715 -3.335 -1.036 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.495 -3.695 -1.080 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.722 -2.522 1.291 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.005 -3.723 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.520 -4.192 1.874 1.00 0.00 H new ATOM 1013 N ILE A 184 -2.771 -5.365 -1.630 1.00 0.00 N ATOM 1014 CA ILE A 184 -4.145 -5.803 -1.881 1.00 0.00 C ATOM 1015 C ILE A 184 -4.213 -7.327 -1.783 1.00 0.00 C ATOM 1016 O ILE A 184 -5.055 -7.851 -1.051 1.00 0.00 O ATOM 1017 CB ILE A 184 -4.632 -5.260 -3.247 1.00 0.00 C ATOM 1018 CG1 ILE A 184 -4.938 -3.749 -3.127 1.00 0.00 C ATOM 1019 CG2 ILE A 184 -5.888 -5.988 -3.767 1.00 0.00 C ATOM 1020 CD1 ILE A 184 -4.679 -2.981 -4.420 1.00 0.00 C ATOM 0 H ILE A 184 -2.427 -4.704 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.821 -5.398 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.829 -5.438 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.980 -3.617 -2.836 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -4.328 -3.323 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.183 -5.565 -4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.669 -7.049 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.701 -5.866 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.913 -1.927 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.631 -3.084 -4.701 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.308 -3.383 -5.214 1.00 0.00 H new ATOM 1032 N LYS A 185 -3.311 -8.036 -2.469 1.00 0.00 N ATOM 1033 CA LYS A 185 -3.306 -9.476 -2.518 1.00 0.00 C ATOM 1034 C LYS A 185 -2.997 -10.039 -1.143 1.00 0.00 C ATOM 1035 O LYS A 185 -3.892 -10.683 -0.612 1.00 0.00 O ATOM 1036 CB LYS A 185 -2.384 -9.941 -3.638 1.00 0.00 C ATOM 1037 CG LYS A 185 -2.188 -11.456 -3.610 1.00 0.00 C ATOM 1038 CD LYS A 185 -0.736 -11.805 -3.285 1.00 0.00 C ATOM 1039 CE LYS A 185 -0.673 -13.214 -2.716 1.00 0.00 C ATOM 1040 NZ LYS A 185 -1.227 -14.213 -3.651 1.00 0.00 N ATOM 0 H LYS A 185 -2.559 -7.607 -3.009 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.291 -9.871 -2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.801 -9.645 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.417 -9.446 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.850 -11.900 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.463 -11.881 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.123 -11.736 -4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.330 -11.092 -2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.362 -13.467 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.225 -13.251 -1.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.970 -15.168 -3.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.263 -14.124 -3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.839 -14.051 -4.602 1.00 0.00 H new ATOM 1054 N GLN A 186 -1.808 -9.829 -0.549 1.00 0.00 N ATOM 1055 CA GLN A 186 -1.529 -10.185 0.837 1.00 0.00 C ATOM 1056 C GLN A 186 -2.637 -9.900 1.843 1.00 0.00 C ATOM 1057 O GLN A 186 -2.693 -10.612 2.842 1.00 0.00 O ATOM 1058 CB GLN A 186 -0.315 -9.383 1.334 1.00 0.00 C ATOM 1059 CG GLN A 186 0.992 -10.144 1.174 1.00 0.00 C ATOM 1060 CD GLN A 186 1.217 -11.270 2.188 1.00 0.00 C ATOM 1061 OE1 GLN A 186 2.248 -11.929 2.183 1.00 0.00 O ATOM 1062 NE2 GLN A 186 0.259 -11.533 3.060 1.00 0.00 N ATOM 0 H GLN A 186 -1.014 -9.404 -1.028 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.383 -11.265 0.800 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.254 -8.444 0.784 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.457 -9.129 2.384 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.027 -10.568 0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.818 -9.437 1.251 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.598 -10.980 3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.377 -12.289 3.734 1.00 0.00 H new ATOM 1071 N HIS A 187 -3.427 -8.849 1.645 1.00 0.00 N ATOM 1072 CA HIS A 187 -4.584 -8.599 2.470 1.00 0.00 C ATOM 1073 C HIS A 187 -5.646 -9.638 2.122 1.00 0.00 C ATOM 1074 O HIS A 187 -5.863 -10.542 2.917 1.00 0.00 O ATOM 1075 CB HIS A 187 -5.039 -7.144 2.317 1.00 0.00 C ATOM 1076 CG HIS A 187 -5.791 -6.649 3.524 1.00 0.00 C ATOM 1077 ND1 HIS A 187 -5.343 -6.689 4.830 1.00 0.00 N ATOM 1078 CD2 HIS A 187 -6.965 -5.951 3.507 1.00 0.00 C ATOM 1079 CE1 HIS A 187 -6.254 -6.057 5.587 1.00 0.00 C ATOM 1080 NE2 HIS A 187 -7.266 -5.602 4.828 1.00 0.00 N ATOM 0 H HIS A 187 -3.277 -8.156 0.911 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.359 -8.712 3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.169 -6.510 2.149 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.673 -7.055 1.435 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.553 -5.712 2.633 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.184 -5.932 6.657 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.093 -5.100 5.152 1.00 0.00 H new ATOM 1088 N THR A 188 -6.247 -9.586 0.931 1.00 0.00 N ATOM 1089 CA THR A 188 -7.403 -10.408 0.572 1.00 0.00 C ATOM 1090 C THR A 188 -7.136 -11.884 0.813 1.00 0.00 C ATOM 1091 O THR A 188 -7.962 -12.583 1.375 1.00 0.00 O ATOM 1092 CB THR A 188 -7.825 -10.120 -0.872 1.00 0.00 C ATOM 1093 OG1 THR A 188 -9.231 -10.140 -0.980 1.00 0.00 O ATOM 1094 CG2 THR A 188 -7.297 -11.031 -1.979 1.00 0.00 C ATOM 0 H THR A 188 -5.941 -8.965 0.182 1.00 0.00 H new ATOM 0 HA THR A 188 -8.236 -10.140 1.222 1.00 0.00 H new ATOM 0 HB THR A 188 -7.367 -9.146 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.580 -9.230 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.685 -10.697 -2.941 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.208 -10.992 -1.994 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.621 -12.055 -1.793 1.00 0.00 H new ATOM 1102 N VAL A 189 -5.957 -12.373 0.462 1.00 0.00 N ATOM 1103 CA VAL A 189 -5.584 -13.771 0.611 1.00 0.00 C ATOM 1104 C VAL A 189 -5.572 -14.230 2.085 1.00 0.00 C ATOM 1105 O VAL A 189 -5.616 -15.431 2.348 1.00 0.00 O ATOM 1106 CB VAL A 189 -4.231 -13.919 -0.094 1.00 0.00 C ATOM 1107 CG1 VAL A 189 -3.135 -13.224 0.699 1.00 0.00 C ATOM 1108 CG2 VAL A 189 -3.815 -15.351 -0.422 1.00 0.00 C ATOM 0 H VAL A 189 -5.218 -11.798 0.058 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.322 -14.431 0.154 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.370 -13.434 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.182 -13.340 0.182 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.370 -12.164 0.792 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.066 -13.669 1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.845 -15.343 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.747 -15.930 0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.556 -15.803 -1.081 1.00 0.00 H new ATOM 1118 N THR A 190 -5.567 -13.303 3.046 1.00 0.00 N ATOM 1119 CA THR A 190 -5.678 -13.558 4.478 1.00 0.00 C ATOM 1120 C THR A 190 -7.040 -13.091 5.035 1.00 0.00 C ATOM 1121 O THR A 190 -7.356 -13.390 6.181 1.00 0.00 O ATOM 1122 CB THR A 190 -4.428 -12.963 5.172 1.00 0.00 C ATOM 1123 OG1 THR A 190 -3.926 -13.880 6.123 1.00 0.00 O ATOM 1124 CG2 THR A 190 -4.570 -11.587 5.834 1.00 0.00 C ATOM 0 H THR A 190 -5.481 -12.309 2.833 1.00 0.00 H new ATOM 0 HA THR A 190 -5.679 -14.627 4.692 1.00 0.00 H new ATOM 0 HB THR A 190 -3.741 -12.792 4.344 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.134 -13.500 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.618 -11.297 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.859 -10.851 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.334 -11.634 6.610 1.00 0.00 H new ATOM 1132 N THR A 191 -7.879 -12.419 4.240 1.00 0.00 N ATOM 1133 CA THR A 191 -9.213 -11.954 4.620 1.00 0.00 C ATOM 1134 C THR A 191 -10.289 -12.859 3.999 1.00 0.00 C ATOM 1135 O THR A 191 -11.144 -13.399 4.693 1.00 0.00 O ATOM 1136 CB THR A 191 -9.384 -10.484 4.181 1.00 0.00 C ATOM 1137 OG1 THR A 191 -8.192 -9.733 4.232 1.00 0.00 O ATOM 1138 CG2 THR A 191 -10.362 -9.750 5.085 1.00 0.00 C ATOM 0 H THR A 191 -7.637 -12.176 3.279 1.00 0.00 H new ATOM 0 HA THR A 191 -9.328 -12.006 5.703 1.00 0.00 H new ATOM 0 HB THR A 191 -9.736 -10.555 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.512 -10.161 3.671 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.462 -8.717 4.751 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.335 -10.240 5.043 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.992 -9.765 6.110 1.00 0.00 H new ATOM 1146 N THR A 192 -10.236 -13.079 2.687 1.00 0.00 N ATOM 1147 CA THR A 192 -11.113 -13.945 1.912 1.00 0.00 C ATOM 1148 C THR A 192 -11.083 -15.369 2.467 1.00 0.00 C ATOM 1149 O THR A 192 -12.131 -15.990 2.601 1.00 0.00 O ATOM 1150 CB THR A 192 -10.722 -13.802 0.413 1.00 0.00 C ATOM 1151 OG1 THR A 192 -11.799 -13.932 -0.489 1.00 0.00 O ATOM 1152 CG2 THR A 192 -9.645 -14.778 -0.069 1.00 0.00 C ATOM 0 H THR A 192 -9.533 -12.627 2.102 1.00 0.00 H new ATOM 0 HA THR A 192 -12.160 -13.652 1.994 1.00 0.00 H new ATOM 0 HB THR A 192 -10.336 -12.783 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.645 -13.903 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.440 -14.601 -1.125 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.733 -14.627 0.508 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.995 -15.801 0.067 1.00 0.00 H new ATOM 1160 N THR A 193 -9.916 -15.817 2.926 1.00 0.00 N ATOM 1161 CA THR A 193 -9.625 -17.048 3.659 1.00 0.00 C ATOM 1162 C THR A 193 -10.295 -17.101 5.050 1.00 0.00 C ATOM 1163 O THR A 193 -10.066 -18.027 5.829 1.00 0.00 O ATOM 1164 CB THR A 193 -8.087 -17.118 3.675 1.00 0.00 C ATOM 1165 OG1 THR A 193 -7.650 -17.098 2.321 1.00 0.00 O ATOM 1166 CG2 THR A 193 -7.469 -18.328 4.366 1.00 0.00 C ATOM 0 H THR A 193 -9.066 -15.273 2.779 1.00 0.00 H new ATOM 0 HA THR A 193 -10.050 -17.932 3.184 1.00 0.00 H new ATOM 0 HB THR A 193 -7.754 -16.265 4.266 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.108 -16.297 2.164 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.382 -18.263 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.779 -18.348 5.411 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.803 -19.240 3.871 1.00 0.00 H new ATOM 1174 N LYS A 194 -11.125 -16.112 5.386 1.00 0.00 N ATOM 1175 CA LYS A 194 -11.946 -16.042 6.586 1.00 0.00 C ATOM 1176 C LYS A 194 -13.385 -15.649 6.225 1.00 0.00 C ATOM 1177 O LYS A 194 -14.183 -15.451 7.145 1.00 0.00 O ATOM 1178 CB LYS A 194 -11.312 -15.078 7.611 1.00 0.00 C ATOM 1179 CG LYS A 194 -9.779 -15.202 7.654 1.00 0.00 C ATOM 1180 CD LYS A 194 -9.118 -14.611 8.896 1.00 0.00 C ATOM 1181 CE LYS A 194 -9.239 -13.087 8.906 1.00 0.00 C ATOM 1182 NZ LYS A 194 -8.480 -12.490 10.018 1.00 0.00 N ATOM 0 H LYS A 194 -11.246 -15.293 4.790 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.990 -17.026 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.585 -14.053 7.360 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.719 -15.284 8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.513 -16.257 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.365 -14.712 6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.584 -15.023 9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.066 -14.896 8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.875 -12.686 7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.289 -12.805 8.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.585 -11.456 9.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.844 -12.854 10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.474 -12.738 9.925 1.00 0.00 H new ATOM 1196 N GLY A 195 -13.719 -15.544 4.932 1.00 0.00 N ATOM 1197 CA GLY A 195 -15.065 -15.347 4.412 1.00 0.00 C ATOM 1198 C GLY A 195 -15.332 -13.985 3.770 1.00 0.00 C ATOM 1199 O GLY A 195 -16.502 -13.651 3.580 1.00 0.00 O ATOM 0 H GLY A 195 -13.020 -15.598 4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.267 -16.123 3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.775 -15.490 5.227 1.00 0.00 H new ATOM 1203 N GLU A 196 -14.317 -13.163 3.492 1.00 0.00 N ATOM 1204 CA GLU A 196 -14.483 -11.841 2.882 1.00 0.00 C ATOM 1205 C GLU A 196 -14.345 -11.965 1.363 1.00 0.00 C ATOM 1206 O GLU A 196 -13.905 -12.997 0.851 1.00 0.00 O ATOM 1207 CB GLU A 196 -13.395 -10.888 3.424 1.00 0.00 C ATOM 1208 CG GLU A 196 -13.909 -9.802 4.374 1.00 0.00 C ATOM 1209 CD GLU A 196 -14.210 -10.329 5.780 1.00 0.00 C ATOM 1210 OE1 GLU A 196 -15.218 -11.042 5.981 1.00 0.00 O ATOM 1211 OE2 GLU A 196 -13.420 -10.035 6.705 1.00 0.00 O ATOM 0 H GLU A 196 -13.344 -13.400 3.687 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.468 -11.444 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.641 -11.479 3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.899 -10.408 2.580 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.168 -9.006 4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.814 -9.360 3.956 1.00 0.00 H new ATOM 1218 N ASN A 197 -14.578 -10.874 0.638 1.00 0.00 N ATOM 1219 CA ASN A 197 -13.999 -10.647 -0.679 1.00 0.00 C ATOM 1220 C ASN A 197 -13.957 -9.139 -0.947 1.00 0.00 C ATOM 1221 O ASN A 197 -14.795 -8.405 -0.425 1.00 0.00 O ATOM 1222 CB ASN A 197 -14.830 -11.390 -1.727 1.00 0.00 C ATOM 1223 CG ASN A 197 -14.368 -10.996 -3.122 1.00 0.00 C ATOM 1224 OD1 ASN A 197 -13.375 -11.511 -3.623 1.00 0.00 O ATOM 1225 ND2 ASN A 197 -14.975 -9.969 -3.694 1.00 0.00 N ATOM 0 H ASN A 197 -15.182 -10.115 0.954 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.980 -11.030 -0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.727 -12.466 -1.590 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.886 -11.152 -1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.618 -9.589 -4.571 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.800 -9.557 -3.258 1.00 0.00 H new ATOM 1232 N PHE A 198 -13.016 -8.678 -1.774 1.00 0.00 N ATOM 1233 CA PHE A 198 -12.861 -7.268 -2.122 1.00 0.00 C ATOM 1234 C PHE A 198 -13.301 -7.033 -3.564 1.00 0.00 C ATOM 1235 O PHE A 198 -12.735 -7.626 -4.488 1.00 0.00 O ATOM 1236 CB PHE A 198 -11.409 -6.849 -1.877 1.00 0.00 C ATOM 1237 CG PHE A 198 -10.910 -7.003 -0.446 1.00 0.00 C ATOM 1238 CD1 PHE A 198 -11.780 -6.901 0.663 1.00 0.00 C ATOM 1239 CD2 PHE A 198 -9.540 -7.234 -0.223 1.00 0.00 C ATOM 1240 CE1 PHE A 198 -11.274 -7.032 1.968 1.00 0.00 C ATOM 1241 CE2 PHE A 198 -9.038 -7.353 1.082 1.00 0.00 C ATOM 1242 CZ PHE A 198 -9.904 -7.254 2.181 1.00 0.00 C ATOM 0 H PHE A 198 -12.332 -9.284 -2.226 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.499 -6.648 -1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.765 -7.436 -2.532 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.297 -5.806 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.834 -6.722 0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.868 -7.321 -1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.944 -6.961 2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.983 -7.521 1.240 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.519 -7.348 3.186 1.00 0.00 H new ATOM 1252 N THR A 199 -14.337 -6.219 -3.752 1.00 0.00 N ATOM 1253 CA THR A 199 -14.851 -5.820 -5.059 1.00 0.00 C ATOM 1254 C THR A 199 -13.941 -4.762 -5.682 1.00 0.00 C ATOM 1255 O THR A 199 -13.181 -4.119 -4.962 1.00 0.00 O ATOM 1256 CB THR A 199 -16.278 -5.284 -4.865 1.00 0.00 C ATOM 1257 OG1 THR A 199 -16.316 -4.191 -3.972 1.00 0.00 O ATOM 1258 CG2 THR A 199 -17.177 -6.399 -4.311 1.00 0.00 C ATOM 0 H THR A 199 -14.857 -5.807 -2.977 1.00 0.00 H new ATOM 0 HA THR A 199 -14.872 -6.671 -5.739 1.00 0.00 H new ATOM 0 HB THR A 199 -16.633 -4.946 -5.839 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.240 -3.878 -3.877 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.189 -6.017 -4.174 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.196 -7.233 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.785 -6.740 -3.353 1.00 0.00 H new ATOM 1266 N GLU A 200 -14.037 -4.506 -6.994 1.00 0.00 N ATOM 1267 CA GLU A 200 -13.201 -3.492 -7.635 1.00 0.00 C ATOM 1268 C GLU A 200 -13.376 -2.138 -6.946 1.00 0.00 C ATOM 1269 O GLU A 200 -12.395 -1.472 -6.659 1.00 0.00 O ATOM 1270 CB GLU A 200 -13.553 -3.351 -9.118 1.00 0.00 C ATOM 1271 CG GLU A 200 -12.574 -2.434 -9.871 1.00 0.00 C ATOM 1272 CD GLU A 200 -13.210 -1.615 -10.999 1.00 0.00 C ATOM 1273 OE1 GLU A 200 -14.127 -0.811 -10.719 1.00 0.00 O ATOM 1274 OE2 GLU A 200 -12.717 -1.716 -12.155 1.00 0.00 O ATOM 0 H GLU A 200 -14.681 -4.985 -7.624 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.163 -3.814 -7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.554 -4.337 -9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.564 -2.954 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.115 -1.750 -9.157 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.773 -3.044 -10.289 1.00 0.00 H new ATOM 1281 N THR A 201 -14.608 -1.705 -6.682 1.00 0.00 N ATOM 1282 CA THR A 201 -14.832 -0.402 -6.058 1.00 0.00 C ATOM 1283 C THR A 201 -14.199 -0.303 -4.664 1.00 0.00 C ATOM 1284 O THR A 201 -13.780 0.791 -4.298 1.00 0.00 O ATOM 1285 CB THR A 201 -16.324 -0.049 -6.088 1.00 0.00 C ATOM 1286 OG1 THR A 201 -16.792 -0.126 -7.430 1.00 0.00 O ATOM 1287 CG2 THR A 201 -16.603 1.373 -5.589 1.00 0.00 C ATOM 0 H THR A 201 -15.458 -2.231 -6.888 1.00 0.00 H new ATOM 0 HA THR A 201 -14.314 0.356 -6.646 1.00 0.00 H new ATOM 0 HB THR A 201 -16.832 -0.756 -5.432 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.746 0.097 -7.457 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.674 1.570 -5.632 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.256 1.472 -4.560 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.077 2.090 -6.220 1.00 0.00 H new ATOM 1295 N ASP A 202 -14.055 -1.408 -3.927 1.00 0.00 N ATOM 1296 CA ASP A 202 -13.268 -1.432 -2.688 1.00 0.00 C ATOM 1297 C ASP A 202 -11.775 -1.350 -3.025 1.00 0.00 C ATOM 1298 O ASP A 202 -11.037 -0.536 -2.461 1.00 0.00 O ATOM 1299 CB ASP A 202 -13.622 -2.690 -1.870 1.00 0.00 C ATOM 1300 CG ASP A 202 -14.800 -2.431 -0.926 1.00 0.00 C ATOM 1301 OD1 ASP A 202 -15.532 -1.425 -1.076 1.00 0.00 O ATOM 1302 OD2 ASP A 202 -14.922 -3.150 0.086 1.00 0.00 O ATOM 0 H ASP A 202 -14.476 -2.305 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.509 -0.567 -2.070 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.869 -3.508 -2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.754 -3.006 -1.292 1.00 0.00 H new ATOM 1307 N VAL A 203 -11.314 -2.140 -3.996 1.00 0.00 N ATOM 1308 CA VAL A 203 -9.927 -2.144 -4.449 1.00 0.00 C ATOM 1309 C VAL A 203 -9.501 -0.747 -4.933 1.00 0.00 C ATOM 1310 O VAL A 203 -8.390 -0.332 -4.624 1.00 0.00 O ATOM 1311 CB VAL A 203 -9.704 -3.225 -5.531 1.00 0.00 C ATOM 1312 CG1 VAL A 203 -8.219 -3.310 -5.898 1.00 0.00 C ATOM 1313 CG2 VAL A 203 -10.141 -4.649 -5.130 1.00 0.00 C ATOM 0 H VAL A 203 -11.905 -2.804 -4.496 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.290 -2.398 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.330 -2.902 -6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.076 -4.075 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.884 -2.347 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.639 -3.569 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.945 -5.335 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.581 -4.968 -4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.207 -4.652 -4.902 1.00 0.00 H new ATOM 1323 N LYS A 204 -10.356 0.030 -5.610 1.00 0.00 N ATOM 1324 CA LYS A 204 -10.025 1.359 -6.148 1.00 0.00 C ATOM 1325 C LYS A 204 -9.801 2.405 -5.060 1.00 0.00 C ATOM 1326 O LYS A 204 -9.373 3.524 -5.361 1.00 0.00 O ATOM 1327 CB LYS A 204 -11.154 1.845 -7.069 1.00 0.00 C ATOM 1328 CG LYS A 204 -11.165 1.106 -8.405 1.00 0.00 C ATOM 1329 CD LYS A 204 -12.143 1.681 -9.439 1.00 0.00 C ATOM 1330 CE LYS A 204 -13.565 1.739 -8.879 1.00 0.00 C ATOM 1331 NZ LYS A 204 -14.588 1.832 -9.933 1.00 0.00 N ATOM 0 H LYS A 204 -11.317 -0.252 -5.804 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.091 1.246 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.113 1.705 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.040 2.914 -7.248 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.159 1.124 -8.825 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.417 0.061 -8.226 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.822 2.681 -9.730 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.128 1.067 -10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.750 0.850 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.655 2.599 -8.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.506 2.071 -9.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.319 2.571 -10.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.663 0.919 -10.425 1.00 0.00 H new ATOM 1345 N MET A 205 -10.095 2.080 -3.805 1.00 0.00 N ATOM 1346 CA MET A 205 -9.831 2.950 -2.670 1.00 0.00 C ATOM 1347 C MET A 205 -8.634 2.416 -1.881 1.00 0.00 C ATOM 1348 O MET A 205 -7.889 3.212 -1.307 1.00 0.00 O ATOM 1349 CB MET A 205 -11.093 3.169 -1.819 1.00 0.00 C ATOM 1350 CG MET A 205 -12.396 2.646 -2.431 1.00 0.00 C ATOM 1351 SD MET A 205 -13.909 3.173 -1.592 1.00 0.00 S ATOM 1352 CE MET A 205 -14.196 4.721 -2.477 1.00 0.00 C ATOM 0 H MET A 205 -10.529 1.193 -3.547 1.00 0.00 H new ATOM 0 HA MET A 205 -9.560 3.944 -3.026 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.947 2.688 -0.852 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.203 4.237 -1.630 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.445 2.969 -3.471 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.364 1.556 -2.437 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.197 5.089 -2.251 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.458 5.460 -2.165 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.107 4.549 -3.550 1.00 0.00 H new ATOM 1362 N MET A 206 -8.375 1.103 -1.924 1.00 0.00 N ATOM 1363 CA MET A 206 -7.087 0.559 -1.514 1.00 0.00 C ATOM 1364 C MET A 206 -5.982 1.049 -2.447 1.00 0.00 C ATOM 1365 O MET A 206 -4.981 1.546 -1.955 1.00 0.00 O ATOM 1366 CB MET A 206 -7.097 -0.974 -1.453 1.00 0.00 C ATOM 1367 CG MET A 206 -7.726 -1.467 -0.151 1.00 0.00 C ATOM 1368 SD MET A 206 -7.738 -3.271 0.027 1.00 0.00 S ATOM 1369 CE MET A 206 -9.465 -3.595 -0.408 1.00 0.00 C ATOM 0 H MET A 206 -9.045 0.402 -2.240 1.00 0.00 H new ATOM 0 HA MET A 206 -6.889 0.920 -0.505 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.652 -1.371 -2.302 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.078 -1.351 -1.534 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.184 -1.033 0.689 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.751 -1.100 -0.093 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.038 -3.790 0.498 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.880 -2.727 -0.920 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.518 -4.464 -1.064 1.00 0.00 H new ATOM 1379 N GLU A 207 -6.126 0.961 -3.771 1.00 0.00 N ATOM 1380 CA GLU A 207 -5.037 1.214 -4.716 1.00 0.00 C ATOM 1381 C GLU A 207 -4.417 2.598 -4.539 1.00 0.00 C ATOM 1382 O GLU A 207 -3.224 2.752 -4.776 1.00 0.00 O ATOM 1383 CB GLU A 207 -5.490 1.010 -6.180 1.00 0.00 C ATOM 1384 CG GLU A 207 -5.384 -0.471 -6.563 1.00 0.00 C ATOM 1385 CD GLU A 207 -5.555 -0.786 -8.051 1.00 0.00 C ATOM 1386 OE1 GLU A 207 -4.771 -0.288 -8.899 1.00 0.00 O ATOM 1387 OE2 GLU A 207 -6.375 -1.677 -8.355 1.00 0.00 O ATOM 0 H GLU A 207 -7.007 0.711 -4.220 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.265 0.478 -4.489 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.518 1.352 -6.302 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.872 1.611 -6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.411 -0.842 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.137 -1.027 -6.004 1.00 0.00 H new ATOM 1394 N ARG A 208 -5.178 3.593 -4.077 1.00 0.00 N ATOM 1395 CA ARG A 208 -4.698 4.960 -3.951 1.00 0.00 C ATOM 1396 C ARG A 208 -3.989 5.143 -2.627 1.00 0.00 C ATOM 1397 O ARG A 208 -2.932 5.771 -2.558 1.00 0.00 O ATOM 1398 CB ARG A 208 -5.857 5.947 -4.124 1.00 0.00 C ATOM 1399 CG ARG A 208 -7.099 5.700 -3.258 1.00 0.00 C ATOM 1400 CD ARG A 208 -8.193 6.693 -3.642 1.00 0.00 C ATOM 1401 NE ARG A 208 -8.775 6.322 -4.948 1.00 0.00 N ATOM 1402 CZ ARG A 208 -8.528 6.873 -6.145 1.00 0.00 C ATOM 1403 NH1 ARG A 208 -7.644 7.863 -6.274 1.00 0.00 N ATOM 1404 NH2 ARG A 208 -9.170 6.418 -7.213 1.00 0.00 N ATOM 0 H ARG A 208 -6.146 3.467 -3.781 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.975 5.164 -4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.486 6.950 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.162 5.935 -5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.455 4.679 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.848 5.810 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.970 6.704 -2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.780 7.701 -3.691 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.446 5.554 -4.938 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.145 8.211 -5.455 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.467 8.272 -7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.843 5.657 -7.118 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.991 6.829 -8.129 1.00 0.00 H new ATOM 1418 N VAL A 209 -4.569 4.602 -1.558 1.00 0.00 N ATOM 1419 CA VAL A 209 -3.945 4.694 -0.260 1.00 0.00 C ATOM 1420 C VAL A 209 -2.686 3.826 -0.230 1.00 0.00 C ATOM 1421 O VAL A 209 -1.698 4.198 0.394 1.00 0.00 O ATOM 1422 CB VAL A 209 -4.977 4.387 0.841 1.00 0.00 C ATOM 1423 CG1 VAL A 209 -5.193 2.913 1.187 1.00 0.00 C ATOM 1424 CG2 VAL A 209 -4.523 5.144 2.080 1.00 0.00 C ATOM 0 H VAL A 209 -5.459 4.103 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.603 5.709 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.948 4.700 0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.942 2.830 1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.537 2.378 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.254 2.479 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.223 4.961 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.529 4.803 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.491 6.212 1.863 1.00 0.00 H new ATOM 1434 N VAL A 210 -2.690 2.692 -0.925 1.00 0.00 N ATOM 1435 CA VAL A 210 -1.542 1.824 -1.032 1.00 0.00 C ATOM 1436 C VAL A 210 -0.499 2.474 -1.949 1.00 0.00 C ATOM 1437 O VAL A 210 0.676 2.335 -1.622 1.00 0.00 O ATOM 1438 CB VAL A 210 -1.992 0.410 -1.440 1.00 0.00 C ATOM 1439 CG1 VAL A 210 -0.805 -0.527 -1.621 1.00 0.00 C ATOM 1440 CG2 VAL A 210 -2.859 -0.245 -0.347 1.00 0.00 C ATOM 0 H VAL A 210 -3.507 2.354 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.045 1.694 -0.071 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.545 0.542 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.162 -1.516 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.149 -0.137 -2.400 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.253 -0.600 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.159 -1.242 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.285 -0.319 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.747 0.363 -0.174 1.00 0.00 H new ATOM 1450 N GLU A 211 -0.858 3.254 -2.990 1.00 0.00 N ATOM 1451 CA GLU A 211 0.149 4.079 -3.669 1.00 0.00 C ATOM 1452 C GLU A 211 0.796 4.996 -2.637 1.00 0.00 C ATOM 1453 O GLU A 211 2.013 4.972 -2.500 1.00 0.00 O ATOM 1454 CB GLU A 211 -0.365 4.945 -4.836 1.00 0.00 C ATOM 1455 CG GLU A 211 -0.810 4.126 -6.056 1.00 0.00 C ATOM 1456 CD GLU A 211 -0.229 4.509 -7.427 1.00 0.00 C ATOM 1457 OE1 GLU A 211 0.796 5.209 -7.556 1.00 0.00 O ATOM 1458 OE2 GLU A 211 -0.835 4.063 -8.438 1.00 0.00 O ATOM 0 H GLU A 211 -1.804 3.327 -3.365 1.00 0.00 H new ATOM 0 HA GLU A 211 0.848 3.373 -4.118 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.203 5.549 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.422 5.636 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.562 3.082 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.896 4.188 -6.123 1.00 0.00 H new ATOM 1465 N GLN A 212 0.007 5.770 -1.880 1.00 0.00 N ATOM 1466 CA GLN A 212 0.550 6.683 -0.875 1.00 0.00 C ATOM 1467 C GLN A 212 1.499 5.968 0.075 1.00 0.00 C ATOM 1468 O GLN A 212 2.551 6.511 0.401 1.00 0.00 O ATOM 1469 CB GLN A 212 -0.537 7.335 -0.021 1.00 0.00 C ATOM 1470 CG GLN A 212 -1.486 8.302 -0.722 1.00 0.00 C ATOM 1471 CD GLN A 212 -1.005 9.750 -0.670 1.00 0.00 C ATOM 1472 OE1 GLN A 212 -1.472 10.550 0.135 1.00 0.00 O ATOM 1473 NE2 GLN A 212 -0.033 10.114 -1.477 1.00 0.00 N ATOM 0 H GLN A 212 -1.011 5.779 -1.948 1.00 0.00 H new ATOM 0 HA GLN A 212 1.076 7.449 -1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.134 6.542 0.429 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.051 7.870 0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.601 8.000 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.471 8.235 -0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.353 9.446 -2.145 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.336 11.064 -1.435 1.00 0.00 H new ATOM 1482 N MET A 213 1.115 4.793 0.567 1.00 0.00 N ATOM 1483 CA MET A 213 1.890 4.063 1.543 1.00 0.00 C ATOM 1484 C MET A 213 3.119 3.447 0.923 1.00 0.00 C ATOM 1485 O MET A 213 4.184 3.743 1.439 1.00 0.00 O ATOM 1486 CB MET A 213 1.052 3.024 2.271 1.00 0.00 C ATOM 1487 CG MET A 213 0.073 3.765 3.176 1.00 0.00 C ATOM 1488 SD MET A 213 -0.650 2.784 4.501 1.00 0.00 S ATOM 1489 CE MET A 213 -1.890 1.900 3.541 1.00 0.00 C ATOM 0 H MET A 213 0.251 4.325 0.293 1.00 0.00 H new ATOM 0 HA MET A 213 2.225 4.783 2.290 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.515 2.399 1.558 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.689 2.363 2.858 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.588 4.618 3.618 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.734 4.164 2.561 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.824 1.860 4.102 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.056 2.418 2.596 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.542 0.886 3.343 1.00 0.00 H new ATOM 1499 N CYS A 214 3.011 2.640 -0.135 1.00 0.00 N ATOM 1500 CA CYS A 214 4.168 2.057 -0.800 1.00 0.00 C ATOM 1501 C CYS A 214 5.135 3.179 -1.173 1.00 0.00 C ATOM 1502 O CYS A 214 6.304 3.095 -0.813 1.00 0.00 O ATOM 1503 CB CYS A 214 3.747 1.270 -2.051 1.00 0.00 C ATOM 1504 SG CYS A 214 2.783 -0.246 -1.791 1.00 0.00 S ATOM 0 H CYS A 214 2.118 2.375 -0.551 1.00 0.00 H new ATOM 0 HA CYS A 214 4.658 1.357 -0.123 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.165 1.935 -2.689 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.649 1.006 -2.604 1.00 0.00 H new ATOM 1509 N VAL A 215 4.654 4.253 -1.812 1.00 0.00 N ATOM 1510 CA VAL A 215 5.472 5.415 -2.129 1.00 0.00 C ATOM 1511 C VAL A 215 6.123 5.934 -0.855 1.00 0.00 C ATOM 1512 O VAL A 215 7.345 5.969 -0.819 1.00 0.00 O ATOM 1513 CB VAL A 215 4.671 6.497 -2.892 1.00 0.00 C ATOM 1514 CG1 VAL A 215 5.430 7.820 -3.034 1.00 0.00 C ATOM 1515 CG2 VAL A 215 4.316 6.025 -4.310 1.00 0.00 C ATOM 0 H VAL A 215 3.685 4.334 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 215 6.267 5.120 -2.814 1.00 0.00 H new ATOM 0 HB VAL A 215 3.775 6.661 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.814 8.536 -3.578 1.00 0.00 H new ATOM 0 HG12 VAL A 215 5.659 8.216 -2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.358 7.650 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.753 6.805 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.231 5.814 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.711 5.120 -4.252 1.00 0.00 H new ATOM 1525 N THR A 216 5.370 6.309 0.183 1.00 0.00 N ATOM 1526 CA THR A 216 5.969 6.905 1.381 1.00 0.00 C ATOM 1527 C THR A 216 6.995 5.972 2.011 1.00 0.00 C ATOM 1528 O THR A 216 8.032 6.439 2.472 1.00 0.00 O ATOM 1529 CB THR A 216 4.867 7.276 2.390 1.00 0.00 C ATOM 1530 OG1 THR A 216 4.338 8.543 2.033 1.00 0.00 O ATOM 1531 CG2 THR A 216 5.312 7.360 3.858 1.00 0.00 C ATOM 0 H THR A 216 4.355 6.212 0.219 1.00 0.00 H new ATOM 0 HA THR A 216 6.495 7.813 1.087 1.00 0.00 H new ATOM 0 HB THR A 216 4.141 6.465 2.334 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.633 8.793 2.666 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.459 7.628 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.705 6.394 4.175 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.088 8.118 3.960 1.00 0.00 H new ATOM 1539 N GLN A 217 6.697 4.676 2.066 1.00 0.00 N ATOM 1540 CA GLN A 217 7.569 3.704 2.671 1.00 0.00 C ATOM 1541 C GLN A 217 8.876 3.684 1.873 1.00 0.00 C ATOM 1542 O GLN A 217 9.931 3.793 2.468 1.00 0.00 O ATOM 1543 CB GLN A 217 6.822 2.365 2.852 1.00 0.00 C ATOM 1544 CG GLN A 217 7.301 1.188 2.005 1.00 0.00 C ATOM 1545 CD GLN A 217 8.654 0.708 2.479 1.00 0.00 C ATOM 1546 OE1 GLN A 217 9.620 0.761 1.736 1.00 0.00 O ATOM 1547 NE2 GLN A 217 8.747 0.300 3.735 1.00 0.00 N ATOM 0 H GLN A 217 5.837 4.281 1.687 1.00 0.00 H new ATOM 0 HA GLN A 217 7.861 3.957 3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.889 2.078 3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.767 2.533 2.635 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.579 0.373 2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.361 1.487 0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.915 0.270 4.324 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.651 0.016 4.113 1.00 0.00 H new ATOM 1556 N TYR A 218 8.847 3.664 0.544 1.00 0.00 N ATOM 1557 CA TYR A 218 10.075 3.738 -0.233 1.00 0.00 C ATOM 1558 C TYR A 218 10.752 5.101 -0.053 1.00 0.00 C ATOM 1559 O TYR A 218 11.966 5.166 0.114 1.00 0.00 O ATOM 1560 CB TYR A 218 9.770 3.457 -1.706 1.00 0.00 C ATOM 1561 CG TYR A 218 9.533 1.990 -2.017 1.00 0.00 C ATOM 1562 CD1 TYR A 218 10.566 1.071 -1.801 1.00 0.00 C ATOM 1563 CD2 TYR A 218 8.325 1.536 -2.569 1.00 0.00 C ATOM 1564 CE1 TYR A 218 10.441 -0.257 -2.235 1.00 0.00 C ATOM 1565 CE2 TYR A 218 8.171 0.200 -2.976 1.00 0.00 C ATOM 1566 CZ TYR A 218 9.248 -0.699 -2.848 1.00 0.00 C ATOM 1567 OH TYR A 218 9.126 -1.978 -3.305 1.00 0.00 O ATOM 0 H TYR A 218 7.994 3.598 -0.011 1.00 0.00 H new ATOM 0 HA TYR A 218 10.771 2.980 0.127 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.889 4.027 -1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.600 3.818 -2.314 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.467 1.387 -1.296 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.501 2.225 -2.683 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.262 -0.946 -2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.230 -0.137 -3.386 1.00 0.00 H new ATOM 0 HH TYR A 218 8.305 -2.059 -3.834 1.00 0.00 H new ATOM 1577 N GLN A 219 9.988 6.193 -0.018 1.00 0.00 N ATOM 1578 CA GLN A 219 10.504 7.544 0.188 1.00 0.00 C ATOM 1579 C GLN A 219 10.985 7.759 1.637 1.00 0.00 C ATOM 1580 O GLN A 219 11.454 8.854 1.943 1.00 0.00 O ATOM 1581 CB GLN A 219 9.475 8.623 -0.231 1.00 0.00 C ATOM 1582 CG GLN A 219 8.823 8.418 -1.619 1.00 0.00 C ATOM 1583 CD GLN A 219 8.869 9.560 -2.638 1.00 0.00 C ATOM 1584 OE1 GLN A 219 9.090 10.729 -2.339 1.00 0.00 O ATOM 1585 NE2 GLN A 219 8.589 9.237 -3.894 1.00 0.00 N ATOM 0 H GLN A 219 8.975 6.161 -0.134 1.00 0.00 H new ATOM 0 HA GLN A 219 11.372 7.653 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.686 8.659 0.520 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.969 9.595 -0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.293 7.549 -2.078 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.775 8.165 -1.456 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.405 8.265 -4.142 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.557 9.961 -4.612 1.00 0.00 H new ATOM 1594 N LYS A 220 10.892 6.771 2.542 1.00 0.00 N ATOM 1595 CA LYS A 220 11.562 6.782 3.837 1.00 0.00 C ATOM 1596 C LYS A 220 12.663 5.720 3.832 1.00 0.00 C ATOM 1597 O LYS A 220 13.828 6.061 4.005 1.00 0.00 O ATOM 1598 CB LYS A 220 10.568 6.740 5.016 1.00 0.00 C ATOM 1599 CG LYS A 220 9.901 5.402 5.333 1.00 0.00 C ATOM 1600 CD LYS A 220 8.654 5.483 6.225 1.00 0.00 C ATOM 1601 CE LYS A 220 8.929 5.743 7.710 1.00 0.00 C ATOM 1602 NZ LYS A 220 9.085 7.175 8.021 1.00 0.00 N ATOM 0 H LYS A 220 10.337 5.930 2.384 1.00 0.00 H new ATOM 0 HA LYS A 220 12.064 7.735 4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.094 7.073 5.911 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.782 7.469 4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.625 4.922 4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.633 4.756 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.008 6.276 5.848 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.100 4.549 6.133 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.111 5.334 8.303 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.833 5.211 8.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.930 7.328 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.045 7.483 7.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.390 7.726 7.478 1.00 0.00 H new ATOM 1616 N GLU A 221 12.369 4.463 3.507 1.00 0.00 N ATOM 1617 CA GLU A 221 13.341 3.374 3.557 1.00 0.00 C ATOM 1618 C GLU A 221 14.441 3.511 2.490 1.00 0.00 C ATOM 1619 O GLU A 221 15.392 2.726 2.484 1.00 0.00 O ATOM 1620 CB GLU A 221 12.631 2.032 3.322 1.00 0.00 C ATOM 1621 CG GLU A 221 11.557 1.629 4.337 1.00 0.00 C ATOM 1622 CD GLU A 221 12.037 1.419 5.763 1.00 0.00 C ATOM 1623 OE1 GLU A 221 12.888 0.531 5.959 1.00 0.00 O ATOM 1624 OE2 GLU A 221 11.525 2.130 6.666 1.00 0.00 O ATOM 0 H GLU A 221 11.442 4.170 3.199 1.00 0.00 H new ATOM 0 HA GLU A 221 13.803 3.418 4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.171 2.060 2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.387 1.248 3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.784 2.398 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.087 0.708 3.993 1.00 0.00 H new ATOM 1631 N SER A 222 14.316 4.469 1.566 1.00 0.00 N ATOM 1632 CA SER A 222 15.256 4.760 0.498 1.00 0.00 C ATOM 1633 C SER A 222 15.519 6.261 0.384 1.00 0.00 C ATOM 1634 O SER A 222 15.755 6.783 -0.705 1.00 0.00 O ATOM 1635 CB SER A 222 14.760 4.123 -0.797 1.00 0.00 C ATOM 1636 OG SER A 222 15.863 3.681 -1.567 1.00 0.00 O ATOM 0 H SER A 222 13.509 5.092 1.549 1.00 0.00 H new ATOM 0 HA SER A 222 16.226 4.318 0.726 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.102 3.283 -0.572 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.173 4.844 -1.366 1.00 0.00 H new ATOM 0 HG SER A 222 16.467 4.434 -1.735 1.00 0.00 H new ATOM 1642 N GLN A 223 15.490 6.964 1.519 1.00 0.00 N ATOM 1643 CA GLN A 223 15.848 8.351 1.641 1.00 0.00 C ATOM 1644 C GLN A 223 16.153 8.579 3.115 1.00 0.00 C ATOM 1645 O GLN A 223 17.300 8.805 3.440 1.00 0.00 O ATOM 1646 CB GLN A 223 14.726 9.240 1.106 1.00 0.00 C ATOM 1647 CG GLN A 223 15.059 10.737 1.208 1.00 0.00 C ATOM 1648 CD GLN A 223 15.924 11.255 0.054 1.00 0.00 C ATOM 1649 OE1 GLN A 223 15.529 12.168 -0.664 1.00 0.00 O ATOM 1650 NE2 GLN A 223 17.109 10.713 -0.183 1.00 0.00 N ATOM 0 H GLN A 223 15.202 6.551 2.406 1.00 0.00 H new ATOM 0 HA GLN A 223 16.723 8.612 1.045 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.531 8.985 0.064 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.810 9.037 1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.130 11.306 1.238 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.576 10.922 2.150 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.449 9.953 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.681 11.055 -0.955 1.00 0.00 H new ATOM 1659 N ALA A 224 15.201 8.402 4.022 1.00 0.00 N ATOM 1660 CA ALA A 224 15.346 8.585 5.467 1.00 0.00 C ATOM 1661 C ALA A 224 16.291 7.577 6.145 1.00 0.00 C ATOM 1662 O ALA A 224 16.433 7.623 7.365 1.00 0.00 O ATOM 1663 CB ALA A 224 13.960 8.478 6.118 1.00 0.00 C ATOM 0 H ALA A 224 14.259 8.113 3.760 1.00 0.00 H new ATOM 0 HA ALA A 224 15.795 9.568 5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.053 8.612 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.306 9.249 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 224 13.535 7.496 5.910 1.00 0.00 H new ATOM 1669 N TYR A 225 16.907 6.664 5.389 1.00 0.00 N ATOM 1670 CA TYR A 225 17.856 5.673 5.893 1.00 0.00 C ATOM 1671 C TYR A 225 19.306 6.023 5.515 1.00 0.00 C ATOM 1672 O TYR A 225 20.248 5.427 6.042 1.00 0.00 O ATOM 1673 CB TYR A 225 17.467 4.285 5.348 1.00 0.00 C ATOM 1674 CG TYR A 225 18.225 3.862 4.101 1.00 0.00 C ATOM 1675 CD1 TYR A 225 17.880 4.368 2.835 1.00 0.00 C ATOM 1676 CD2 TYR A 225 19.374 3.068 4.241 1.00 0.00 C ATOM 1677 CE1 TYR A 225 18.646 4.028 1.698 1.00 0.00 C ATOM 1678 CE2 TYR A 225 20.130 2.713 3.116 1.00 0.00 C ATOM 1679 CZ TYR A 225 19.758 3.165 1.832 1.00 0.00 C ATOM 1680 OH TYR A 225 20.523 2.852 0.754 1.00 0.00 O ATOM 0 H TYR A 225 16.754 6.594 4.383 1.00 0.00 H new ATOM 0 HA TYR A 225 17.809 5.668 6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.634 3.543 6.128 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.400 4.281 5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.025 5.020 2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.677 2.729 5.221 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.383 4.426 0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.004 2.089 3.232 1.00 0.00 H new ATOM 0 HH TYR A 225 19.962 2.440 0.064 1.00 0.00 H new ATOM 1690 N TYR A 226 19.495 6.930 4.549 1.00 0.00 N ATOM 1691 CA TYR A 226 20.786 7.233 3.964 1.00 0.00 C ATOM 1692 C TYR A 226 20.872 8.726 3.725 1.00 0.00 C ATOM 1693 O TYR A 226 21.835 9.362 4.141 1.00 0.00 O ATOM 1694 CB TYR A 226 21.048 6.352 2.726 1.00 0.00 C ATOM 1695 CG TYR A 226 20.685 6.834 1.327 1.00 0.00 C ATOM 1696 CD1 TYR A 226 19.364 7.173 0.980 1.00 0.00 C ATOM 1697 CD2 TYR A 226 21.685 6.877 0.337 1.00 0.00 C ATOM 1698 CE1 TYR A 226 19.063 7.594 -0.328 1.00 0.00 C ATOM 1699 CE2 TYR A 226 21.389 7.264 -0.978 1.00 0.00 C ATOM 1700 CZ TYR A 226 20.073 7.627 -1.317 1.00 0.00 C ATOM 1701 OH TYR A 226 19.775 8.025 -2.582 1.00 0.00 O ATOM 0 H TYR A 226 18.733 7.479 4.151 1.00 0.00 H new ATOM 0 HA TYR A 226 21.599 6.982 4.646 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.113 6.122 2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.520 5.412 2.886 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.580 7.110 1.720 1.00 0.00 H new ATOM 0 HD2 TYR A 226 22.698 6.607 0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.056 7.893 -0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.167 7.283 -1.726 1.00 0.00 H new ATOM 0 HH TYR A 226 20.583 7.990 -3.135 1.00 0.00 H new ATOM 1711 N ASP A 227 19.850 9.300 3.098 1.00 0.00 N ATOM 1712 CA ASP A 227 19.784 10.666 2.591 1.00 0.00 C ATOM 1713 C ASP A 227 21.052 10.999 1.793 1.00 0.00 C ATOM 1714 O ASP A 227 21.653 12.071 1.911 1.00 0.00 O ATOM 1715 CB ASP A 227 19.440 11.657 3.709 1.00 0.00 C ATOM 1716 CG ASP A 227 18.727 12.903 3.178 1.00 0.00 C ATOM 1717 OD1 ASP A 227 19.017 13.377 2.053 1.00 0.00 O ATOM 1718 OD2 ASP A 227 17.845 13.412 3.897 1.00 0.00 O ATOM 0 H ASP A 227 18.987 8.787 2.919 1.00 0.00 H new ATOM 0 HA ASP A 227 18.961 10.759 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.806 11.164 4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 227 20.354 11.955 4.222 1.00 0.00 H new ATOM 1723 N GLY A 228 21.522 10.014 1.022 1.00 0.00 N ATOM 1724 CA GLY A 228 22.769 10.087 0.284 1.00 0.00 C ATOM 1725 C GLY A 228 23.931 9.426 1.005 1.00 0.00 C ATOM 1726 O GLY A 228 25.030 9.541 0.503 1.00 0.00 O ATOM 0 H GLY A 228 21.030 9.129 0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.636 9.613 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.013 11.133 0.098 1.00 0.00 H new ATOM 1730 N ARG A 229 23.725 8.758 2.150 1.00 0.00 N ATOM 1731 CA ARG A 229 24.714 8.157 3.059 1.00 0.00 C ATOM 1732 C ARG A 229 26.012 8.963 3.127 1.00 0.00 C ATOM 1733 O ARG A 229 26.985 8.666 2.441 1.00 0.00 O ATOM 1734 CB ARG A 229 24.991 6.657 2.794 1.00 0.00 C ATOM 1735 CG ARG A 229 25.464 6.308 1.372 1.00 0.00 C ATOM 1736 CD ARG A 229 24.902 5.028 0.743 1.00 0.00 C ATOM 1737 NE ARG A 229 24.896 5.197 -0.724 1.00 0.00 N ATOM 1738 CZ ARG A 229 24.092 4.594 -1.607 1.00 0.00 C ATOM 1739 NH1 ARG A 229 23.475 3.453 -1.317 1.00 0.00 N ATOM 1740 NH2 ARG A 229 23.881 5.152 -2.795 1.00 0.00 N ATOM 0 H ARG A 229 22.776 8.611 2.495 1.00 0.00 H new ATOM 0 HA ARG A 229 24.245 8.201 4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 229 25.745 6.315 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.080 6.096 3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 229 25.215 7.144 0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 229 26.551 6.228 1.387 1.00 0.00 H new ATOM 0 HD2 ARG A 229 25.510 4.168 1.024 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.893 4.837 1.107 1.00 0.00 H new ATOM 0 HE ARG A 229 25.582 5.847 -1.107 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.610 3.018 -0.404 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.867 3.012 -2.007 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.331 6.036 -3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 229 23.269 4.696 -3.471 1.00 0.00 H new ATOM 1754 N ARG A 230 26.076 9.982 3.983 1.00 0.00 N ATOM 1755 CA ARG A 230 27.189 10.914 4.067 1.00 0.00 C ATOM 1756 C ARG A 230 27.428 11.671 2.748 1.00 0.00 C ATOM 1757 O ARG A 230 28.516 12.216 2.551 1.00 0.00 O ATOM 1758 CB ARG A 230 28.473 10.223 4.547 1.00 0.00 C ATOM 1759 CG ARG A 230 28.424 9.044 5.527 1.00 0.00 C ATOM 1760 CD ARG A 230 28.169 9.462 6.975 1.00 0.00 C ATOM 1761 NE ARG A 230 28.187 8.272 7.843 1.00 0.00 N ATOM 1762 CZ ARG A 230 28.669 8.189 9.086 1.00 0.00 C ATOM 1763 NH1 ARG A 230 29.095 9.256 9.752 1.00 0.00 N ATOM 1764 NH2 ARG A 230 28.741 7.003 9.678 1.00 0.00 N ATOM 0 H ARG A 230 25.334 10.183 4.653 1.00 0.00 H new ATOM 0 HA ARG A 230 26.908 11.657 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 230 28.999 9.875 3.658 1.00 0.00 H new ATOM 0 HB3 ARG A 230 29.095 10.992 5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 230 27.641 8.354 5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 230 29.367 8.500 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 230 28.930 10.172 7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.207 9.968 7.054 1.00 0.00 H new ATOM 0 HE ARG A 230 27.788 7.418 7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 230 29.060 10.177 9.315 1.00 0.00 H new ATOM 0 HH12 ARG A 230 29.457 9.154 10.700 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.430 6.167 9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 230 29.107 6.928 10.627 1.00 0.00 H new ATOM 1778 N SER A 231 26.429 11.704 1.869 1.00 0.00 N ATOM 1779 CA SER A 231 26.448 12.256 0.522 1.00 0.00 C ATOM 1780 C SER A 231 27.180 11.387 -0.529 1.00 0.00 C ATOM 1781 O SER A 231 27.255 11.843 -1.671 1.00 0.00 O ATOM 1782 CB SER A 231 26.907 13.728 0.510 1.00 0.00 C ATOM 1783 OG SER A 231 26.340 14.510 1.563 1.00 0.00 O ATOM 0 H SER A 231 25.515 11.314 2.101 1.00 0.00 H new ATOM 0 HA SER A 231 25.408 12.237 0.195 1.00 0.00 H new ATOM 0 HB2 SER A 231 27.994 13.762 0.587 1.00 0.00 H new ATOM 0 HB3 SER A 231 26.641 14.175 -0.448 1.00 0.00 H new ATOM 0 HG SER A 231 26.671 15.430 1.501 1.00 0.00 H new ATOM 1789 N SER A 232 27.659 10.161 -0.243 1.00 0.00 N ATOM 1790 CA SER A 232 27.988 9.188 -1.293 1.00 0.00 C ATOM 1791 C SER A 232 27.819 7.757 -0.777 1.00 0.00 C ATOM 1792 O SER A 232 26.936 7.031 -1.284 1.00 0.00 O ATOM 1793 CB SER A 232 29.400 9.460 -1.834 1.00 0.00 C ATOM 1794 OG SER A 232 29.534 8.995 -3.167 1.00 0.00 O ATOM 0 H SER A 232 27.825 9.825 0.706 1.00 0.00 H new ATOM 0 HA SER A 232 27.293 9.302 -2.125 1.00 0.00 H new ATOM 0 HB2 SER A 232 29.608 10.529 -1.796 1.00 0.00 H new ATOM 0 HB3 SER A 232 30.137 8.969 -1.198 1.00 0.00 H new ATOM 0 HG SER A 232 30.441 9.181 -3.489 1.00 0.00 H new TER 1800 SER A 232