USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 977 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 54 HIS :FLIP no HD1:sc= -0.188 F(o=-1.9,f=-0.71) USER MOD Set 1.2: A 58 MET CE :methyl -116:sc= -0.521 (180deg=-1.25) USER MOD Set 2.1: A 11 TYR OH : rot 180:sc= -0.472 USER MOD Set 2.2: A 37 TYR OH : rot -11:sc= 0.0428 USER MOD Set 2.3: A 146 HIS :FLIP no HE2:sc= 0.011 F(o=-1.5,f=-0.42) USER MOD Single : A 6 TYR OH : rot 39:sc= 0.528! USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -7.6! C(o=-7.6!,f=-7.6!) USER MOD Single : A 27 ASN :FLIP amide:sc= -3.75! C(o=-5.2!,f=-3.8!) USER MOD Single : A 30 MET CE :methyl -137:sc= -3.42! (180deg=-7.47!) USER MOD Single : A 34 HIS : no HE2:sc= -11.6! C(o=-12!,f=-11!) USER MOD Single : A 36 THR OG1 : rot 150:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 45 ASN : amide:sc= -2.92! C(o=-2.9!,f=-3!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 55 THR OG1 : rot 122:sc= 0.546 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 68 CYS SG : rot -100:sc= -6.65! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -109:sc= -0.2! (180deg=-2.57!) USER MOD Single : A 73 LYS NZ :NH3+ 160:sc= -0.0233 (180deg=-0.333) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.694 USER MOD Single : A 84 SER OG : rot -122:sc= 1.14 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 62:sc= 0.847 USER MOD Single : A 92 ASN : amide:sc= -0.0849 K(o=-0.085,f=-2.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -5.22! C(o=-5.2!,f=-4.9!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 165:sc= -0.405 (180deg=-1.26) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot -65:sc= 1.18 USER MOD Single : A 123 CYS SG : rot 146:sc= -2.01! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -121:sc= -7.99! (180deg=-14.7!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -8.04! C(o=-9.8!,f=-8!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 150 ASN : amide:sc= -0.0159 K(o=-0.016,f=-2!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot -42:sc= 0.542 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 161 SER OG : rot -60:sc= 0.742 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -24.577 -16.618 -14.603 1.00 0.00 N ATOM 62 CA TYR A 6 -23.412 -15.701 -14.472 1.00 0.00 C ATOM 63 C TYR A 6 -22.643 -15.655 -15.792 1.00 0.00 C ATOM 64 O TYR A 6 -22.703 -16.569 -16.589 1.00 0.00 O ATOM 65 CB TYR A 6 -22.481 -16.206 -13.368 1.00 0.00 C ATOM 66 CG TYR A 6 -21.971 -17.579 -13.735 1.00 0.00 C ATOM 67 CD1 TYR A 6 -20.913 -17.712 -14.639 1.00 0.00 C ATOM 68 CD2 TYR A 6 -22.557 -18.719 -13.170 1.00 0.00 C ATOM 69 CE1 TYR A 6 -20.440 -18.983 -14.982 1.00 0.00 C ATOM 70 CE2 TYR A 6 -22.084 -19.991 -13.513 1.00 0.00 C ATOM 71 CZ TYR A 6 -21.025 -20.124 -14.418 1.00 0.00 C ATOM 72 OH TYR A 6 -20.558 -21.377 -14.757 1.00 0.00 O ATOM 0 HA TYR A 6 -23.770 -14.703 -14.221 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.646 -15.518 -13.238 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.013 -16.245 -12.417 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -20.460 -16.833 -15.073 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -23.373 -18.617 -12.470 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.624 -19.085 -15.682 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -22.537 -20.870 -13.079 1.00 0.00 H new ATOM 0 HH TYR A 6 -19.581 -21.352 -14.834 1.00 0.00 H new ATOM 82 N GLU A 7 -21.912 -14.600 -16.021 1.00 0.00 N ATOM 83 CA GLU A 7 -21.128 -14.496 -17.280 1.00 0.00 C ATOM 84 C GLU A 7 -19.847 -15.323 -17.129 1.00 0.00 C ATOM 85 O GLU A 7 -19.444 -16.035 -18.027 1.00 0.00 O ATOM 86 CB GLU A 7 -20.784 -13.023 -17.539 1.00 0.00 C ATOM 87 CG GLU A 7 -19.547 -12.919 -18.435 1.00 0.00 C ATOM 88 CD GLU A 7 -19.369 -11.470 -18.894 1.00 0.00 C ATOM 89 OE1 GLU A 7 -20.172 -10.642 -18.501 1.00 0.00 O ATOM 90 OE2 GLU A 7 -18.430 -11.216 -19.631 1.00 0.00 O ATOM 0 H GLU A 7 -21.824 -13.805 -15.389 1.00 0.00 H new ATOM 0 HA GLU A 7 -21.706 -14.876 -18.122 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -21.628 -12.523 -18.013 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -20.601 -12.513 -16.593 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -18.662 -13.251 -17.891 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -19.655 -13.575 -19.299 1.00 0.00 H new ATOM 97 N GLY A 8 -19.208 -15.231 -15.995 1.00 0.00 N ATOM 98 CA GLY A 8 -17.955 -16.008 -15.777 1.00 0.00 C ATOM 99 C GLY A 8 -17.689 -16.130 -14.276 1.00 0.00 C ATOM 100 O GLY A 8 -18.406 -15.583 -13.462 1.00 0.00 O ATOM 0 H GLY A 8 -19.500 -14.650 -15.209 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -18.046 -16.998 -16.223 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -17.117 -15.513 -16.267 1.00 0.00 H new ATOM 104 N VAL A 9 -16.662 -16.844 -13.901 1.00 0.00 N ATOM 105 CA VAL A 9 -16.352 -16.999 -12.450 1.00 0.00 C ATOM 106 C VAL A 9 -14.910 -16.562 -12.186 1.00 0.00 C ATOM 107 O VAL A 9 -14.020 -16.817 -12.972 1.00 0.00 O ATOM 108 CB VAL A 9 -16.522 -18.463 -12.045 1.00 0.00 C ATOM 109 CG1 VAL A 9 -16.077 -18.646 -10.592 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.993 -18.861 -12.181 1.00 0.00 C ATOM 0 H VAL A 9 -16.025 -17.326 -14.535 1.00 0.00 H new ATOM 0 HA VAL A 9 -17.032 -16.379 -11.866 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.913 -19.093 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.198 -19.690 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -15.029 -18.362 -10.494 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.686 -18.017 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -18.116 -19.905 -11.892 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.602 -18.231 -11.532 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -18.311 -18.731 -13.215 1.00 0.00 H new ATOM 120 N PHE A 10 -14.673 -15.901 -11.086 1.00 0.00 N ATOM 121 CA PHE A 10 -13.289 -15.446 -10.774 1.00 0.00 C ATOM 122 C PHE A 10 -12.804 -16.120 -9.489 1.00 0.00 C ATOM 123 O PHE A 10 -13.584 -16.465 -8.623 1.00 0.00 O ATOM 124 CB PHE A 10 -13.285 -13.929 -10.583 1.00 0.00 C ATOM 125 CG PHE A 10 -13.412 -13.251 -11.926 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.498 -13.547 -12.760 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.443 -12.329 -12.339 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.614 -12.919 -14.006 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.560 -11.701 -13.585 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.645 -11.996 -14.418 1.00 0.00 C ATOM 0 H PHE A 10 -15.378 -15.657 -10.390 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.626 -15.714 -11.596 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -14.109 -13.631 -9.934 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.364 -13.616 -10.092 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -15.245 -14.259 -12.442 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.605 -12.102 -11.697 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.451 -13.147 -14.649 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.813 -10.989 -13.903 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.735 -11.512 -15.379 1.00 0.00 H new ATOM 140 N TYR A 11 -11.519 -16.310 -9.358 1.00 0.00 N ATOM 141 CA TYR A 11 -10.981 -16.960 -8.130 1.00 0.00 C ATOM 142 C TYR A 11 -9.945 -16.040 -7.480 1.00 0.00 C ATOM 143 O TYR A 11 -9.106 -15.468 -8.148 1.00 0.00 O ATOM 144 CB TYR A 11 -10.322 -18.290 -8.501 1.00 0.00 C ATOM 145 CG TYR A 11 -11.326 -19.169 -9.209 1.00 0.00 C ATOM 146 CD1 TYR A 11 -12.218 -19.950 -8.465 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.364 -19.203 -10.608 1.00 0.00 C ATOM 148 CE1 TYR A 11 -13.149 -20.766 -9.122 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.294 -20.018 -11.264 1.00 0.00 C ATOM 150 CZ TYR A 11 -13.187 -20.799 -10.520 1.00 0.00 C ATOM 151 OH TYR A 11 -14.103 -21.603 -11.167 1.00 0.00 O ATOM 0 H TYR A 11 -10.818 -16.043 -10.049 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.796 -17.143 -7.429 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.460 -18.114 -9.144 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.955 -18.789 -7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -12.189 -19.924 -7.386 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.675 -18.600 -11.181 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.837 -21.369 -8.549 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -12.323 -20.044 -12.343 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.995 -21.507 -12.136 1.00 0.00 H new ATOM 161 N THR A 12 -9.995 -15.892 -6.185 1.00 0.00 N ATOM 162 CA THR A 12 -9.011 -15.008 -5.498 1.00 0.00 C ATOM 163 C THR A 12 -8.235 -15.816 -4.457 1.00 0.00 C ATOM 164 O THR A 12 -8.740 -16.766 -3.892 1.00 0.00 O ATOM 165 CB THR A 12 -9.750 -13.861 -4.805 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.410 -14.356 -3.648 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.779 -13.260 -5.764 1.00 0.00 C ATOM 0 H THR A 12 -10.674 -16.344 -5.573 1.00 0.00 H new ATOM 0 HA THR A 12 -8.316 -14.602 -6.233 1.00 0.00 H new ATOM 0 HB THR A 12 -9.035 -13.091 -4.515 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.882 -13.622 -3.202 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.304 -12.443 -5.269 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.272 -12.880 -6.651 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.495 -14.028 -6.057 1.00 0.00 H new ATOM 175 N ASP A 13 -7.011 -15.446 -4.197 1.00 0.00 N ATOM 176 CA ASP A 13 -6.205 -16.192 -3.190 1.00 0.00 C ATOM 177 C ASP A 13 -5.387 -15.203 -2.357 1.00 0.00 C ATOM 178 O ASP A 13 -4.979 -14.163 -2.834 1.00 0.00 O ATOM 179 CB ASP A 13 -5.259 -17.158 -3.909 1.00 0.00 C ATOM 180 CG ASP A 13 -4.563 -18.051 -2.880 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.162 -19.035 -2.477 1.00 0.00 O ATOM 182 OD2 ASP A 13 -3.444 -17.737 -2.513 1.00 0.00 O ATOM 0 H ASP A 13 -6.534 -14.660 -4.638 1.00 0.00 H new ATOM 0 HA ASP A 13 -6.871 -16.754 -2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -5.817 -17.769 -4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.519 -16.600 -4.482 1.00 0.00 H new ATOM 187 N GLY A 14 -5.144 -15.518 -1.114 1.00 0.00 N ATOM 188 CA GLY A 14 -4.354 -14.595 -0.252 1.00 0.00 C ATOM 189 C GLY A 14 -3.501 -15.409 0.723 1.00 0.00 C ATOM 190 O GLY A 14 -3.968 -16.346 1.340 1.00 0.00 O ATOM 0 H GLY A 14 -5.459 -16.375 -0.659 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.716 -13.962 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.023 -13.933 0.299 1.00 0.00 H new ATOM 194 N SER A 15 -2.251 -15.059 0.868 1.00 0.00 N ATOM 195 CA SER A 15 -1.370 -15.813 1.802 1.00 0.00 C ATOM 196 C SER A 15 -0.410 -14.842 2.493 1.00 0.00 C ATOM 197 O SER A 15 -0.187 -13.740 2.031 1.00 0.00 O ATOM 198 CB SER A 15 -0.567 -16.853 1.020 1.00 0.00 C ATOM 199 OG SER A 15 0.381 -16.196 0.193 1.00 0.00 O ATOM 0 H SER A 15 -1.803 -14.284 0.380 1.00 0.00 H new ATOM 0 HA SER A 15 -1.982 -16.315 2.551 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.059 -17.528 1.708 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.236 -17.462 0.412 1.00 0.00 H new ATOM 0 HG SER A 15 0.897 -16.863 -0.307 1.00 0.00 H new ATOM 205 N ALA A 16 0.163 -15.241 3.596 1.00 0.00 N ATOM 206 CA ALA A 16 1.108 -14.339 4.313 1.00 0.00 C ATOM 207 C ALA A 16 2.318 -15.142 4.793 1.00 0.00 C ATOM 208 O ALA A 16 2.223 -16.321 5.073 1.00 0.00 O ATOM 209 CB ALA A 16 0.403 -13.712 5.518 1.00 0.00 C ATOM 0 H ALA A 16 0.018 -16.152 4.031 1.00 0.00 H new ATOM 0 HA ALA A 16 1.440 -13.552 3.636 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.095 -13.052 6.042 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -0.458 -13.137 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.070 -14.499 6.194 1.00 0.00 H new ATOM 215 N ILE A 17 3.457 -14.512 4.893 1.00 0.00 N ATOM 216 CA ILE A 17 4.673 -15.237 5.356 1.00 0.00 C ATOM 217 C ILE A 17 5.302 -14.483 6.527 1.00 0.00 C ATOM 218 O ILE A 17 5.497 -13.285 6.474 1.00 0.00 O ATOM 219 CB ILE A 17 5.684 -15.324 4.211 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.026 -15.982 2.998 1.00 0.00 C ATOM 221 CG2 ILE A 17 6.887 -16.159 4.654 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.051 -16.099 1.871 1.00 0.00 C ATOM 0 H ILE A 17 3.597 -13.526 4.674 1.00 0.00 H new ATOM 0 HA ILE A 17 4.394 -16.241 5.675 1.00 0.00 H new ATOM 0 HB ILE A 17 6.017 -14.321 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.648 -16.969 3.265 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.171 -15.392 2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.607 -16.221 3.838 1.00 0.00 H new ATOM 0 HG22 ILE A 17 7.357 -15.690 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.555 -17.162 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.586 -16.568 1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.408 -15.106 1.599 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.891 -16.707 2.205 1.00 0.00 H new ATOM 354 N ASN A 26 4.128 -9.121 8.513 1.00 0.00 N ATOM 355 CA ASN A 26 4.504 -10.304 7.687 1.00 0.00 C ATOM 356 C ASN A 26 4.346 -9.957 6.205 1.00 0.00 C ATOM 357 O ASN A 26 3.830 -8.915 5.854 1.00 0.00 O ATOM 358 CB ASN A 26 3.587 -11.478 8.037 1.00 0.00 C ATOM 359 CG ASN A 26 2.174 -11.191 7.528 1.00 0.00 C ATOM 360 OD1 ASN A 26 1.891 -10.105 7.065 1.00 0.00 O ATOM 361 ND2 ASN A 26 1.266 -12.127 7.596 1.00 0.00 N ATOM 0 HA ASN A 26 5.539 -10.578 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.967 -12.396 7.589 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.572 -11.632 9.116 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.320 -11.945 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.503 -13.040 7.985 1.00 0.00 H new ATOM 368 N ASN A 27 4.783 -10.822 5.331 1.00 0.00 N ATOM 369 CA ASN A 27 4.655 -10.538 3.873 1.00 0.00 C ATOM 370 C ASN A 27 3.518 -11.378 3.290 1.00 0.00 C ATOM 371 O ASN A 27 3.497 -12.586 3.418 1.00 0.00 O ATOM 372 CB ASN A 27 5.965 -10.892 3.167 1.00 0.00 C ATOM 373 CG ASN A 27 7.100 -10.043 3.743 1.00 0.00 C ATOM 374 OD1 ASN A 27 6.903 -8.770 3.956 1.00 0.00 O flip ATOM 375 ND2 ASN A 27 8.176 -10.541 4.002 1.00 0.00 N flip ATOM 0 H ASN A 27 5.223 -11.713 5.563 1.00 0.00 H new ATOM 0 HA ASN A 27 4.439 -9.480 3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.186 -11.951 3.298 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.872 -10.716 2.095 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.331 -11.535 3.836 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.925 -9.965 4.386 1.00 0.00 H new ATOM 382 N ALA A 28 2.569 -10.751 2.650 1.00 0.00 N ATOM 383 CA ALA A 28 1.434 -11.519 2.063 1.00 0.00 C ATOM 384 C ALA A 28 1.197 -11.070 0.619 1.00 0.00 C ATOM 385 O ALA A 28 1.581 -9.987 0.224 1.00 0.00 O ATOM 386 CB ALA A 28 0.170 -11.269 2.888 1.00 0.00 C ATOM 0 H ALA A 28 2.530 -9.742 2.508 1.00 0.00 H new ATOM 0 HA ALA A 28 1.674 -12.582 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.661 -11.830 2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.336 -11.594 3.915 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.067 -10.205 2.877 1.00 0.00 H new ATOM 392 N GLY A 29 0.563 -11.895 -0.169 1.00 0.00 N ATOM 393 CA GLY A 29 0.298 -11.520 -1.586 1.00 0.00 C ATOM 394 C GLY A 29 -1.084 -12.032 -1.996 1.00 0.00 C ATOM 395 O GLY A 29 -1.675 -12.856 -1.326 1.00 0.00 O ATOM 0 H GLY A 29 0.217 -12.814 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.346 -10.437 -1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.063 -11.945 -2.236 1.00 0.00 H new ATOM 399 N MET A 30 -1.606 -11.550 -3.090 1.00 0.00 N ATOM 400 CA MET A 30 -2.951 -12.011 -3.539 1.00 0.00 C ATOM 401 C MET A 30 -2.864 -12.506 -4.984 1.00 0.00 C ATOM 402 O MET A 30 -1.982 -12.127 -5.729 1.00 0.00 O ATOM 403 CB MET A 30 -3.943 -10.849 -3.456 1.00 0.00 C ATOM 404 CG MET A 30 -4.117 -10.432 -1.994 1.00 0.00 C ATOM 405 SD MET A 30 -5.427 -9.187 -1.876 1.00 0.00 S ATOM 406 CE MET A 30 -4.665 -7.953 -2.958 1.00 0.00 C ATOM 0 H MET A 30 -1.160 -10.858 -3.692 1.00 0.00 H new ATOM 0 HA MET A 30 -3.290 -12.824 -2.896 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.583 -10.006 -4.046 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.903 -11.146 -3.878 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.369 -11.300 -1.384 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.182 -10.030 -1.605 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.778 -6.963 -2.517 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.605 -8.179 -3.077 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.152 -7.973 -3.933 1.00 0.00 H new ATOM 416 N GLY A 31 -3.771 -13.352 -5.387 1.00 0.00 N ATOM 417 CA GLY A 31 -3.737 -13.871 -6.784 1.00 0.00 C ATOM 418 C GLY A 31 -5.165 -13.985 -7.322 1.00 0.00 C ATOM 419 O GLY A 31 -6.027 -14.578 -6.705 1.00 0.00 O ATOM 0 H GLY A 31 -4.534 -13.707 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.151 -13.204 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.249 -14.845 -6.809 1.00 0.00 H new ATOM 423 N ILE A 32 -5.420 -13.423 -8.472 1.00 0.00 N ATOM 424 CA ILE A 32 -6.790 -13.499 -9.052 1.00 0.00 C ATOM 425 C ILE A 32 -6.755 -14.352 -10.322 1.00 0.00 C ATOM 426 O ILE A 32 -5.888 -14.200 -11.158 1.00 0.00 O ATOM 427 CB ILE A 32 -7.280 -12.091 -9.397 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.096 -11.176 -8.186 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.762 -12.144 -9.776 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.682 -11.850 -6.944 1.00 0.00 C ATOM 0 H ILE A 32 -4.738 -12.914 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.468 -13.950 -8.327 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.704 -11.702 -10.237 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.037 -10.965 -8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.589 -10.220 -8.361 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.111 -11.141 -10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.894 -12.796 -10.640 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.338 -12.533 -8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.551 -11.198 -6.080 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.744 -12.038 -7.099 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.169 -12.795 -6.766 1.00 0.00 H new ATOM 442 N VAL A 33 -7.690 -15.251 -10.472 1.00 0.00 N ATOM 443 CA VAL A 33 -7.704 -16.112 -11.687 1.00 0.00 C ATOM 444 C VAL A 33 -9.084 -16.055 -12.343 1.00 0.00 C ATOM 445 O VAL A 33 -10.092 -16.315 -11.715 1.00 0.00 O ATOM 446 CB VAL A 33 -7.388 -17.555 -11.293 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.242 -18.409 -12.555 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.081 -17.593 -10.499 1.00 0.00 C ATOM 0 H VAL A 33 -8.443 -15.425 -9.806 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.954 -15.753 -12.392 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.198 -17.949 -10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.017 -19.438 -12.274 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.173 -18.383 -13.122 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.432 -18.015 -13.169 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.856 -18.622 -10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.271 -17.199 -11.113 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.184 -16.986 -9.600 1.00 0.00 H new ATOM 458 N HIS A 34 -9.137 -15.719 -13.602 1.00 0.00 N ATOM 459 CA HIS A 34 -10.451 -15.650 -14.302 1.00 0.00 C ATOM 460 C HIS A 34 -10.614 -16.885 -15.189 1.00 0.00 C ATOM 461 O HIS A 34 -9.697 -17.292 -15.875 1.00 0.00 O ATOM 462 CB HIS A 34 -10.502 -14.389 -15.167 1.00 0.00 C ATOM 463 CG HIS A 34 -10.037 -13.209 -14.358 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.775 -11.975 -14.935 1.00 0.00 N ATOM 465 CD2 HIS A 34 -9.781 -13.058 -13.018 1.00 0.00 C ATOM 466 CE1 HIS A 34 -9.382 -11.144 -13.952 1.00 0.00 C ATOM 467 NE2 HIS A 34 -9.368 -11.754 -12.764 1.00 0.00 N ATOM 0 H HIS A 34 -8.327 -15.489 -14.177 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.256 -15.618 -13.568 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.870 -14.512 -16.047 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.518 -14.221 -15.525 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -9.864 -11.740 -15.924 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.884 -13.834 -12.274 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.111 -10.110 -14.105 1.00 0.00 H new ATOM 475 N ALA A 35 -11.770 -17.489 -15.177 1.00 0.00 N ATOM 476 CA ALA A 35 -11.981 -18.701 -16.019 1.00 0.00 C ATOM 477 C ALA A 35 -13.328 -18.603 -16.738 1.00 0.00 C ATOM 478 O ALA A 35 -14.196 -17.843 -16.352 1.00 0.00 O ATOM 479 CB ALA A 35 -11.969 -19.946 -15.130 1.00 0.00 C ATOM 0 H ALA A 35 -12.575 -17.198 -14.623 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.182 -18.770 -16.758 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -12.123 -20.833 -15.744 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -11.008 -20.020 -14.620 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.767 -19.873 -14.391 1.00 0.00 H new ATOM 485 N THR A 36 -13.509 -19.368 -17.779 1.00 0.00 N ATOM 486 CA THR A 36 -14.798 -19.325 -18.524 1.00 0.00 C ATOM 487 C THR A 36 -15.376 -20.738 -18.613 1.00 0.00 C ATOM 488 O THR A 36 -14.689 -21.714 -18.386 1.00 0.00 O ATOM 489 CB THR A 36 -14.554 -18.783 -19.934 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.801 -18.493 -20.551 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.803 -19.828 -20.761 1.00 0.00 C ATOM 0 H THR A 36 -12.818 -20.022 -18.146 1.00 0.00 H new ATOM 0 HA THR A 36 -15.501 -18.675 -18.003 1.00 0.00 H new ATOM 0 HB THR A 36 -13.958 -17.873 -19.876 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.689 -17.752 -21.183 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.630 -19.441 -21.765 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.847 -20.048 -20.287 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.397 -20.740 -20.821 1.00 0.00 H new ATOM 499 N TYR A 37 -16.632 -20.860 -18.942 1.00 0.00 N ATOM 500 CA TYR A 37 -17.244 -22.213 -19.042 1.00 0.00 C ATOM 501 C TYR A 37 -17.489 -22.556 -20.512 1.00 0.00 C ATOM 502 O TYR A 37 -18.191 -23.494 -20.833 1.00 0.00 O ATOM 503 CB TYR A 37 -18.566 -22.232 -18.273 1.00 0.00 C ATOM 504 CG TYR A 37 -18.271 -22.163 -16.795 1.00 0.00 C ATOM 505 CD1 TYR A 37 -18.045 -23.340 -16.071 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.214 -20.922 -16.150 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.763 -23.276 -14.701 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.933 -20.858 -14.779 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.709 -22.035 -14.055 1.00 0.00 C ATOM 510 OH TYR A 37 -17.431 -21.972 -12.705 1.00 0.00 O ATOM 0 H TYR A 37 -17.260 -20.082 -19.146 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.569 -22.953 -18.611 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -19.189 -21.389 -18.573 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -19.124 -23.139 -18.504 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -18.088 -24.297 -16.569 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.387 -20.014 -16.709 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.587 -24.184 -14.143 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.889 -19.901 -14.281 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.481 -22.871 -12.318 1.00 0.00 H new ATOM 520 N LYS A 38 -16.903 -21.808 -21.406 1.00 0.00 N ATOM 521 CA LYS A 38 -17.086 -22.095 -22.855 1.00 0.00 C ATOM 522 C LYS A 38 -16.779 -23.576 -23.105 1.00 0.00 C ATOM 523 O LYS A 38 -16.462 -24.304 -22.186 1.00 0.00 O ATOM 524 CB LYS A 38 -16.120 -21.217 -23.656 1.00 0.00 C ATOM 525 CG LYS A 38 -16.917 -20.231 -24.515 1.00 0.00 C ATOM 526 CD LYS A 38 -16.444 -18.805 -24.227 1.00 0.00 C ATOM 527 CE LYS A 38 -15.172 -18.521 -25.029 1.00 0.00 C ATOM 528 NZ LYS A 38 -14.360 -17.488 -24.324 1.00 0.00 N ATOM 0 H LYS A 38 -16.305 -21.010 -21.194 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.109 -21.880 -23.163 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.459 -20.675 -22.980 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.487 -21.839 -24.290 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.784 -20.463 -25.572 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.982 -20.323 -24.300 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.223 -18.091 -24.494 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.251 -18.682 -23.161 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.592 -19.436 -25.147 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.430 -18.175 -26.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.495 -17.295 -24.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.915 -16.613 -24.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.103 -17.835 -23.378 1.00 0.00 H new ATOM 542 N PRO A 39 -16.870 -24.039 -24.366 1.00 0.00 N ATOM 543 CA PRO A 39 -16.593 -25.442 -24.704 1.00 0.00 C ATOM 544 C PRO A 39 -15.125 -25.807 -24.464 1.00 0.00 C ATOM 545 O PRO A 39 -14.729 -26.949 -24.593 1.00 0.00 O ATOM 546 CB PRO A 39 -16.937 -25.530 -26.192 1.00 0.00 C ATOM 547 CG PRO A 39 -16.790 -24.133 -26.688 1.00 0.00 C ATOM 548 CD PRO A 39 -17.241 -23.252 -25.558 1.00 0.00 C ATOM 0 HA PRO A 39 -17.166 -26.135 -24.088 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.266 -26.211 -26.716 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.950 -25.902 -26.345 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.756 -23.921 -26.961 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.396 -23.968 -27.579 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.741 -22.283 -25.575 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.313 -23.059 -25.598 1.00 0.00 H new ATOM 556 N GLU A 40 -14.319 -24.848 -24.101 1.00 0.00 N ATOM 557 CA GLU A 40 -12.883 -25.137 -23.834 1.00 0.00 C ATOM 558 C GLU A 40 -12.477 -24.451 -22.529 1.00 0.00 C ATOM 559 O GLU A 40 -12.323 -23.247 -22.471 1.00 0.00 O ATOM 560 CB GLU A 40 -12.028 -24.602 -24.985 1.00 0.00 C ATOM 561 CG GLU A 40 -12.391 -25.340 -26.274 1.00 0.00 C ATOM 562 CD GLU A 40 -12.207 -26.845 -26.069 1.00 0.00 C ATOM 563 OE1 GLU A 40 -11.499 -27.215 -25.147 1.00 0.00 O ATOM 564 OE2 GLU A 40 -12.777 -27.603 -26.837 1.00 0.00 O ATOM 0 H GLU A 40 -14.594 -23.874 -23.978 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.731 -26.213 -23.749 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.192 -23.531 -25.107 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.970 -24.738 -24.761 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.423 -25.123 -26.552 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.761 -24.994 -27.094 1.00 0.00 H new ATOM 571 N TYR A 41 -12.308 -25.205 -21.478 1.00 0.00 N ATOM 572 CA TYR A 41 -11.920 -24.593 -20.176 1.00 0.00 C ATOM 573 C TYR A 41 -10.608 -23.824 -20.343 1.00 0.00 C ATOM 574 O TYR A 41 -9.609 -24.368 -20.773 1.00 0.00 O ATOM 575 CB TYR A 41 -11.738 -25.695 -19.129 1.00 0.00 C ATOM 576 CG TYR A 41 -11.518 -25.071 -17.772 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.609 -24.611 -17.023 1.00 0.00 C ATOM 578 CD2 TYR A 41 -10.219 -24.953 -17.260 1.00 0.00 C ATOM 579 CE1 TYR A 41 -12.400 -24.033 -15.766 1.00 0.00 C ATOM 580 CE2 TYR A 41 -10.012 -24.375 -16.002 1.00 0.00 C ATOM 581 CZ TYR A 41 -11.103 -23.915 -15.255 1.00 0.00 C ATOM 582 OH TYR A 41 -10.897 -23.345 -14.016 1.00 0.00 O ATOM 0 H TYR A 41 -12.422 -26.219 -21.464 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.702 -23.907 -19.849 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.618 -26.338 -19.107 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.889 -26.325 -19.393 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.611 -24.702 -17.416 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -9.377 -25.308 -17.836 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.241 -23.677 -15.189 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -9.011 -24.284 -15.608 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.938 -23.342 -13.813 1.00 0.00 H new ATOM 592 N GLN A 42 -10.604 -22.563 -20.011 1.00 0.00 N ATOM 593 CA GLN A 42 -9.358 -21.759 -20.154 1.00 0.00 C ATOM 594 C GLN A 42 -9.445 -20.519 -19.263 1.00 0.00 C ATOM 595 O GLN A 42 -10.517 -20.023 -18.978 1.00 0.00 O ATOM 596 CB GLN A 42 -9.196 -21.330 -21.614 1.00 0.00 C ATOM 597 CG GLN A 42 -8.913 -22.562 -22.477 1.00 0.00 C ATOM 598 CD GLN A 42 -8.535 -22.119 -23.892 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.777 -20.991 -24.273 1.00 0.00 O ATOM 600 NE2 GLN A 42 -7.945 -22.966 -24.691 1.00 0.00 N ATOM 0 H GLN A 42 -11.410 -22.054 -19.647 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.500 -22.360 -19.854 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.100 -20.830 -21.960 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.380 -20.613 -21.706 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.104 -23.147 -22.040 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.792 -23.206 -22.509 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.742 -23.913 -24.371 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -7.687 -22.681 -25.636 1.00 0.00 H new ATOM 609 N VAL A 43 -8.327 -20.013 -18.822 1.00 0.00 N ATOM 610 CA VAL A 43 -8.351 -18.805 -17.951 1.00 0.00 C ATOM 611 C VAL A 43 -8.304 -17.549 -18.823 1.00 0.00 C ATOM 612 O VAL A 43 -7.376 -17.339 -19.579 1.00 0.00 O ATOM 613 CB VAL A 43 -7.139 -18.823 -17.016 1.00 0.00 C ATOM 614 CG1 VAL A 43 -7.069 -20.172 -16.298 1.00 0.00 C ATOM 615 CG2 VAL A 43 -5.862 -18.612 -17.833 1.00 0.00 C ATOM 0 H VAL A 43 -7.399 -20.383 -19.027 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.265 -18.803 -17.358 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.235 -18.025 -16.280 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.206 -20.185 -15.632 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.979 -20.322 -15.716 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.972 -20.971 -17.033 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.998 -18.625 -17.168 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.765 -19.410 -18.569 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.912 -17.651 -18.345 1.00 0.00 H new ATOM 625 N LEU A 44 -9.299 -16.711 -18.724 1.00 0.00 N ATOM 626 CA LEU A 44 -9.312 -15.470 -19.548 1.00 0.00 C ATOM 627 C LEU A 44 -8.059 -14.646 -19.245 1.00 0.00 C ATOM 628 O LEU A 44 -7.410 -14.136 -20.137 1.00 0.00 O ATOM 629 CB LEU A 44 -10.557 -14.647 -19.211 1.00 0.00 C ATOM 630 CG LEU A 44 -11.810 -15.490 -19.459 1.00 0.00 C ATOM 631 CD1 LEU A 44 -13.052 -14.608 -19.325 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.755 -16.085 -20.867 1.00 0.00 C ATOM 0 H LEU A 44 -10.103 -16.832 -18.108 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.327 -15.735 -20.605 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.522 -14.326 -18.170 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.586 -13.745 -19.822 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.856 -16.296 -18.727 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.945 -15.208 -19.502 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.091 -14.185 -18.321 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -13.006 -13.801 -20.057 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.647 -16.685 -21.043 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.708 -15.280 -21.601 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.870 -16.714 -20.962 1.00 0.00 H new ATOM 644 N ASN A 45 -7.714 -14.511 -17.994 1.00 0.00 N ATOM 645 CA ASN A 45 -6.504 -13.719 -17.636 1.00 0.00 C ATOM 646 C ASN A 45 -6.165 -13.946 -16.162 1.00 0.00 C ATOM 647 O ASN A 45 -7.008 -14.320 -15.371 1.00 0.00 O ATOM 648 CB ASN A 45 -6.780 -12.233 -17.872 1.00 0.00 C ATOM 649 CG ASN A 45 -6.475 -11.881 -19.329 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.369 -12.074 -19.794 1.00 0.00 O ATOM 651 ND2 ASN A 45 -7.416 -11.370 -20.074 1.00 0.00 N ATOM 0 H ASN A 45 -8.218 -14.915 -17.204 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.665 -14.036 -18.255 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -7.821 -12.005 -17.642 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.166 -11.628 -17.205 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -7.224 -11.132 -21.047 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -8.344 -11.208 -19.683 1.00 0.00 H new ATOM 658 N GLN A 46 -4.936 -13.721 -15.785 1.00 0.00 N ATOM 659 CA GLN A 46 -4.543 -13.921 -14.362 1.00 0.00 C ATOM 660 C GLN A 46 -4.117 -12.581 -13.758 1.00 0.00 C ATOM 661 O GLN A 46 -3.612 -11.714 -14.443 1.00 0.00 O ATOM 662 CB GLN A 46 -3.377 -14.909 -14.288 1.00 0.00 C ATOM 663 CG GLN A 46 -3.824 -16.266 -14.835 1.00 0.00 C ATOM 664 CD GLN A 46 -2.642 -17.237 -14.817 1.00 0.00 C ATOM 665 OE1 GLN A 46 -1.507 -16.830 -14.677 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.864 -18.516 -14.954 1.00 0.00 N ATOM 0 H GLN A 46 -4.187 -13.407 -16.402 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.390 -14.318 -13.803 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.531 -14.534 -14.864 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.040 -15.014 -13.257 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.642 -16.661 -14.233 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -4.201 -16.154 -15.852 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.818 -18.858 -15.072 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.084 -19.173 -14.943 1.00 0.00 H new ATOM 675 N TRP A 47 -4.320 -12.402 -12.481 1.00 0.00 N ATOM 676 CA TRP A 47 -3.928 -11.116 -11.839 1.00 0.00 C ATOM 677 C TRP A 47 -3.145 -11.400 -10.556 1.00 0.00 C ATOM 678 O TRP A 47 -3.491 -12.273 -9.784 1.00 0.00 O ATOM 679 CB TRP A 47 -5.185 -10.313 -11.500 1.00 0.00 C ATOM 680 CG TRP A 47 -4.970 -8.876 -11.854 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.514 -7.926 -11.006 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.191 -8.211 -13.132 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.442 -6.721 -11.680 1.00 0.00 N ATOM 684 CE2 TRP A 47 -4.849 -6.845 -12.994 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.651 -8.657 -14.385 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -4.960 -5.952 -14.061 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.764 -7.760 -15.461 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.419 -6.411 -15.298 1.00 0.00 C ATOM 0 H TRP A 47 -4.740 -13.090 -11.856 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.303 -10.545 -12.525 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.041 -10.709 -12.047 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.414 -10.407 -10.438 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.249 -8.083 -9.971 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.127 -5.847 -11.258 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.919 -9.694 -14.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -4.693 -4.914 -13.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.119 -8.112 -16.419 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.508 -5.727 -16.129 1.00 0.00 H new ATOM 699 N SER A 48 -2.092 -10.667 -10.319 1.00 0.00 N ATOM 700 CA SER A 48 -1.288 -10.889 -9.085 1.00 0.00 C ATOM 701 C SER A 48 -1.205 -9.582 -8.294 1.00 0.00 C ATOM 702 O SER A 48 -1.145 -8.509 -8.857 1.00 0.00 O ATOM 703 CB SER A 48 0.121 -11.344 -9.469 1.00 0.00 C ATOM 704 OG SER A 48 0.785 -10.296 -10.161 1.00 0.00 O ATOM 0 H SER A 48 -1.753 -9.922 -10.928 1.00 0.00 H new ATOM 0 HA SER A 48 -1.762 -11.657 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.683 -11.617 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.069 -12.233 -10.097 1.00 0.00 H new ATOM 0 HG SER A 48 1.688 -10.587 -10.406 1.00 0.00 H new ATOM 710 N ILE A 49 -1.204 -9.663 -6.991 1.00 0.00 N ATOM 711 CA ILE A 49 -1.127 -8.421 -6.172 1.00 0.00 C ATOM 712 C ILE A 49 -0.341 -8.699 -4.888 1.00 0.00 C ATOM 713 O ILE A 49 -0.887 -9.150 -3.901 1.00 0.00 O ATOM 714 CB ILE A 49 -2.542 -7.960 -5.813 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.491 -8.283 -6.967 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.538 -6.452 -5.561 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.935 -8.045 -6.520 1.00 0.00 C ATOM 0 H ILE A 49 -1.253 -10.533 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.622 -7.642 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 49 -2.876 -8.477 -4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.258 -7.658 -7.829 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.362 -9.319 -7.280 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.545 -6.123 -5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.861 -6.222 -4.738 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.204 -5.934 -6.460 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.613 -8.275 -7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.164 -8.688 -5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.059 -7.002 -6.229 1.00 0.00 H new ATOM 729 N PRO A 50 0.969 -8.416 -4.908 1.00 0.00 N ATOM 730 CA PRO A 50 1.843 -8.627 -3.747 1.00 0.00 C ATOM 731 C PRO A 50 1.552 -7.621 -2.630 1.00 0.00 C ATOM 732 O PRO A 50 1.446 -6.433 -2.864 1.00 0.00 O ATOM 733 CB PRO A 50 3.245 -8.394 -4.306 1.00 0.00 C ATOM 734 CG PRO A 50 3.038 -7.500 -5.483 1.00 0.00 C ATOM 735 CD PRO A 50 1.701 -7.869 -6.063 1.00 0.00 C ATOM 0 HA PRO A 50 1.706 -9.614 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.895 -7.929 -3.565 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.716 -9.332 -4.599 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.056 -6.452 -5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.831 -7.635 -6.218 1.00 0.00 H new ATOM 0 HD2 PRO A 50 1.194 -7.002 -6.487 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.798 -8.604 -6.862 1.00 0.00 H new ATOM 743 N LEU A 51 1.419 -8.086 -1.418 1.00 0.00 N ATOM 744 CA LEU A 51 1.136 -7.155 -0.291 1.00 0.00 C ATOM 745 C LEU A 51 2.316 -7.155 0.682 1.00 0.00 C ATOM 746 O LEU A 51 2.933 -8.172 0.925 1.00 0.00 O ATOM 747 CB LEU A 51 -0.129 -7.611 0.440 1.00 0.00 C ATOM 748 CG LEU A 51 -1.266 -7.784 -0.570 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.558 -8.134 0.172 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.459 -6.481 -1.347 1.00 0.00 C ATOM 0 H LEU A 51 1.494 -9.070 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 51 0.989 -6.148 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.057 -8.551 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.409 -6.878 1.197 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.018 -8.587 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.368 -8.257 -0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.419 -9.063 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.808 -7.332 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.269 -6.603 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.708 -5.677 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.538 -6.233 -1.875 1.00 0.00 H new ATOM 762 N GLY A 52 2.635 -6.018 1.240 1.00 0.00 N ATOM 763 CA GLY A 52 3.776 -5.953 2.196 1.00 0.00 C ATOM 764 C GLY A 52 3.330 -5.239 3.474 1.00 0.00 C ATOM 765 O GLY A 52 3.646 -5.655 4.572 1.00 0.00 O ATOM 0 H GLY A 52 2.155 -5.133 1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.125 -6.958 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.614 -5.422 1.744 1.00 0.00 H new ATOM 769 N ASN A 53 2.598 -4.168 3.340 1.00 0.00 N ATOM 770 CA ASN A 53 2.132 -3.428 4.548 1.00 0.00 C ATOM 771 C ASN A 53 0.768 -3.969 4.984 1.00 0.00 C ATOM 772 O ASN A 53 0.118 -3.415 5.847 1.00 0.00 O ATOM 773 CB ASN A 53 2.007 -1.939 4.218 1.00 0.00 C ATOM 774 CG ASN A 53 3.385 -1.379 3.857 1.00 0.00 C ATOM 775 OD1 ASN A 53 4.396 -1.993 4.136 1.00 0.00 O ATOM 776 ND2 ASN A 53 3.469 -0.230 3.245 1.00 0.00 N ATOM 0 H ASN A 53 2.302 -3.773 2.447 1.00 0.00 H new ATOM 0 HA ASN A 53 2.852 -3.563 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.316 -1.796 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.596 -1.400 5.071 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.383 0.152 3.001 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.621 0.286 3.010 1.00 0.00 H new ATOM 783 N HIS A 54 0.329 -5.047 4.393 1.00 0.00 N ATOM 784 CA HIS A 54 -0.992 -5.620 4.775 1.00 0.00 C ATOM 785 C HIS A 54 -0.780 -6.902 5.582 1.00 0.00 C ATOM 786 O HIS A 54 0.194 -7.606 5.402 1.00 0.00 O ATOM 787 CB HIS A 54 -1.794 -5.939 3.511 1.00 0.00 C ATOM 788 CG HIS A 54 -2.055 -4.669 2.747 1.00 0.00 C ATOM 789 ND1 HIS A 54 -3.075 -3.752 2.815 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -1.198 -4.210 1.761 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -2.855 -2.739 1.886 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.711 -3.064 1.278 1.00 0.00 N flip ATOM 0 H HIS A 54 0.828 -5.555 3.663 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.539 -4.897 5.380 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.245 -6.644 2.888 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.737 -6.416 3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -0.284 -4.686 1.438 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.476 -1.876 1.697 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.279 -2.511 0.538 1.00 0.00 H new ATOM 800 N THR A 55 -1.685 -7.211 6.471 1.00 0.00 N ATOM 801 CA THR A 55 -1.535 -8.449 7.289 1.00 0.00 C ATOM 802 C THR A 55 -2.246 -9.607 6.586 1.00 0.00 C ATOM 803 O THR A 55 -2.969 -9.413 5.629 1.00 0.00 O ATOM 804 CB THR A 55 -2.157 -8.240 8.680 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.441 -8.849 8.719 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.294 -6.745 8.979 1.00 0.00 C ATOM 0 H THR A 55 -2.521 -6.660 6.666 1.00 0.00 H new ATOM 0 HA THR A 55 -0.475 -8.678 7.402 1.00 0.00 H new ATOM 0 HB THR A 55 -1.510 -8.694 9.430 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.465 -9.515 9.437 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.736 -6.610 9.966 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.310 -6.277 8.955 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.935 -6.281 8.229 1.00 0.00 H new ATOM 814 N ALA A 56 -2.051 -10.808 7.056 1.00 0.00 N ATOM 815 CA ALA A 56 -2.722 -11.972 6.415 1.00 0.00 C ATOM 816 C ALA A 56 -4.220 -11.683 6.294 1.00 0.00 C ATOM 817 O ALA A 56 -4.882 -12.150 5.388 1.00 0.00 O ATOM 818 CB ALA A 56 -2.510 -13.221 7.271 1.00 0.00 C ATOM 0 H ALA A 56 -1.457 -11.033 7.854 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.299 -12.139 5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.002 -14.072 6.800 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.443 -13.423 7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.934 -13.059 8.262 1.00 0.00 H new ATOM 824 N GLN A 57 -4.757 -10.911 7.200 1.00 0.00 N ATOM 825 CA GLN A 57 -6.210 -10.588 7.138 1.00 0.00 C ATOM 826 C GLN A 57 -6.440 -9.487 6.100 1.00 0.00 C ATOM 827 O GLN A 57 -7.194 -9.654 5.162 1.00 0.00 O ATOM 828 CB GLN A 57 -6.684 -10.103 8.509 1.00 0.00 C ATOM 829 CG GLN A 57 -6.670 -11.271 9.497 1.00 0.00 C ATOM 830 CD GLN A 57 -7.044 -10.764 10.892 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.098 -9.573 11.123 1.00 0.00 O ATOM 832 NE2 GLN A 57 -7.306 -11.625 11.837 1.00 0.00 N ATOM 0 H GLN A 57 -4.252 -10.490 7.980 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.770 -11.479 6.856 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.037 -9.302 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.690 -9.690 8.433 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.373 -12.040 9.177 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.682 -11.731 9.518 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.261 -12.625 11.643 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.556 -11.298 12.770 1.00 0.00 H new ATOM 841 N MET A 58 -5.798 -8.362 6.260 1.00 0.00 N ATOM 842 CA MET A 58 -5.982 -7.254 5.281 1.00 0.00 C ATOM 843 C MET A 58 -5.853 -7.806 3.860 1.00 0.00 C ATOM 844 O MET A 58 -6.518 -7.358 2.947 1.00 0.00 O ATOM 845 CB MET A 58 -4.911 -6.185 5.512 1.00 0.00 C ATOM 846 CG MET A 58 -5.087 -5.580 6.905 1.00 0.00 C ATOM 847 SD MET A 58 -3.859 -4.274 7.156 1.00 0.00 S ATOM 848 CE MET A 58 -4.546 -3.087 5.976 1.00 0.00 C ATOM 0 H MET A 58 -5.155 -8.163 7.026 1.00 0.00 H new ATOM 0 HA MET A 58 -6.970 -6.812 5.413 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.918 -6.624 5.417 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.989 -5.406 4.753 1.00 0.00 H new ATOM 0 HG2 MET A 58 -6.093 -5.174 7.012 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.973 -6.352 7.666 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.832 -2.921 5.169 1.00 0.00 H new ATOM 0 HE2 MET A 58 -5.475 -3.481 5.563 1.00 0.00 H new ATOM 0 HE3 MET A 58 -4.746 -2.143 6.484 1.00 0.00 H new ATOM 858 N ALA A 59 -5.005 -8.778 3.667 1.00 0.00 N ATOM 859 CA ALA A 59 -4.836 -9.361 2.307 1.00 0.00 C ATOM 860 C ALA A 59 -5.989 -10.324 2.019 1.00 0.00 C ATOM 861 O ALA A 59 -6.441 -10.451 0.898 1.00 0.00 O ATOM 862 CB ALA A 59 -3.509 -10.119 2.237 1.00 0.00 C ATOM 0 H ALA A 59 -4.422 -9.194 4.393 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.836 -8.561 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.386 -10.546 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.687 -9.433 2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.508 -10.919 2.977 1.00 0.00 H new ATOM 868 N GLU A 60 -6.470 -11.004 3.024 1.00 0.00 N ATOM 869 CA GLU A 60 -7.593 -11.959 2.808 1.00 0.00 C ATOM 870 C GLU A 60 -8.838 -11.188 2.364 1.00 0.00 C ATOM 871 O GLU A 60 -9.573 -11.624 1.500 1.00 0.00 O ATOM 872 CB GLU A 60 -7.891 -12.699 4.114 1.00 0.00 C ATOM 873 CG GLU A 60 -8.970 -13.756 3.866 1.00 0.00 C ATOM 874 CD GLU A 60 -9.370 -14.396 5.197 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.884 -13.943 6.220 1.00 0.00 O ATOM 876 OE2 GLU A 60 -10.157 -15.328 5.169 1.00 0.00 O ATOM 0 H GLU A 60 -6.134 -10.939 3.985 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.316 -12.678 2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -6.984 -13.171 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.225 -11.995 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.840 -13.300 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.598 -14.518 3.181 1.00 0.00 H new ATOM 883 N ILE A 61 -9.081 -10.046 2.946 1.00 0.00 N ATOM 884 CA ILE A 61 -10.278 -9.250 2.556 1.00 0.00 C ATOM 885 C ILE A 61 -10.004 -8.538 1.229 1.00 0.00 C ATOM 886 O ILE A 61 -10.903 -8.284 0.453 1.00 0.00 O ATOM 887 CB ILE A 61 -10.577 -8.210 3.638 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.935 -7.564 3.363 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.490 -7.136 3.627 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.409 -6.820 4.614 1.00 0.00 C ATOM 0 H ILE A 61 -8.502 -9.630 3.675 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.135 -9.914 2.445 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.597 -8.696 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.858 -6.873 2.523 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.662 -8.326 3.083 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.703 -6.395 4.398 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.522 -7.596 3.824 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.469 -6.649 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.377 -6.359 4.418 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.502 -7.523 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.685 -6.047 4.874 1.00 0.00 H new ATOM 902 N ALA A 62 -8.768 -8.213 0.964 1.00 0.00 N ATOM 903 CA ALA A 62 -8.437 -7.518 -0.311 1.00 0.00 C ATOM 904 C ALA A 62 -8.644 -8.479 -1.485 1.00 0.00 C ATOM 905 O ALA A 62 -8.959 -8.071 -2.584 1.00 0.00 O ATOM 906 CB ALA A 62 -6.978 -7.060 -0.278 1.00 0.00 C ATOM 0 H ALA A 62 -7.973 -8.399 1.576 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.087 -6.652 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.735 -6.551 -1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.830 -6.376 0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.327 -7.926 -0.157 1.00 0.00 H new ATOM 912 N ALA A 63 -8.470 -9.753 -1.259 1.00 0.00 N ATOM 913 CA ALA A 63 -8.657 -10.737 -2.363 1.00 0.00 C ATOM 914 C ALA A 63 -10.094 -10.655 -2.882 1.00 0.00 C ATOM 915 O ALA A 63 -10.338 -10.699 -4.071 1.00 0.00 O ATOM 916 CB ALA A 63 -8.384 -12.149 -1.839 1.00 0.00 C ATOM 0 H ALA A 63 -8.207 -10.154 -0.359 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.965 -10.509 -3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.521 -12.869 -2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.360 -12.208 -1.469 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.076 -12.377 -1.028 1.00 0.00 H new ATOM 922 N VAL A 64 -11.047 -10.537 -1.999 1.00 0.00 N ATOM 923 CA VAL A 64 -12.467 -10.453 -2.444 1.00 0.00 C ATOM 924 C VAL A 64 -12.746 -9.058 -3.005 1.00 0.00 C ATOM 925 O VAL A 64 -13.305 -8.907 -4.073 1.00 0.00 O ATOM 926 CB VAL A 64 -13.391 -10.717 -1.252 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.847 -10.574 -1.697 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.154 -12.134 -0.728 1.00 0.00 C ATOM 0 H VAL A 64 -10.904 -10.495 -0.990 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.649 -11.198 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.180 -9.998 -0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.507 -10.762 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.016 -9.564 -2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.058 -11.294 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.811 -12.323 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.366 -12.854 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.116 -12.236 -0.412 1.00 0.00 H new ATOM 938 N GLU A 65 -12.358 -8.034 -2.295 1.00 0.00 N ATOM 939 CA GLU A 65 -12.601 -6.649 -2.790 1.00 0.00 C ATOM 940 C GLU A 65 -12.070 -6.519 -4.218 1.00 0.00 C ATOM 941 O GLU A 65 -12.693 -5.917 -5.070 1.00 0.00 O ATOM 942 CB GLU A 65 -11.877 -5.649 -1.885 1.00 0.00 C ATOM 943 CG GLU A 65 -12.437 -5.747 -0.465 1.00 0.00 C ATOM 944 CD GLU A 65 -11.711 -4.750 0.440 1.00 0.00 C ATOM 945 OE1 GLU A 65 -10.730 -4.180 -0.009 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.148 -4.574 1.565 1.00 0.00 O ATOM 0 H GLU A 65 -11.884 -8.096 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.671 -6.441 -2.778 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.807 -5.855 -1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.005 -4.637 -2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.507 -5.538 -0.469 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.312 -6.760 -0.082 1.00 0.00 H new ATOM 953 N PHE A 66 -10.922 -7.077 -4.486 1.00 0.00 N ATOM 954 CA PHE A 66 -10.349 -6.985 -5.858 1.00 0.00 C ATOM 955 C PHE A 66 -11.345 -7.555 -6.871 1.00 0.00 C ATOM 956 O PHE A 66 -11.894 -6.840 -7.686 1.00 0.00 O ATOM 957 CB PHE A 66 -9.047 -7.785 -5.919 1.00 0.00 C ATOM 958 CG PHE A 66 -8.194 -7.274 -7.056 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.393 -6.141 -6.876 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.205 -7.934 -8.290 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.604 -5.667 -7.929 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.415 -7.461 -9.344 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.614 -6.327 -9.165 1.00 0.00 C ATOM 0 H PHE A 66 -10.355 -7.593 -3.813 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.148 -5.941 -6.097 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.507 -7.694 -4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.265 -8.844 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.384 -5.632 -5.923 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.823 -8.809 -8.429 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -5.987 -4.792 -7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.423 -7.971 -10.296 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.005 -5.961 -9.978 1.00 0.00 H new ATOM 973 N ALA A 67 -11.580 -8.839 -6.829 1.00 0.00 N ATOM 974 CA ALA A 67 -12.537 -9.454 -7.792 1.00 0.00 C ATOM 975 C ALA A 67 -13.939 -8.888 -7.555 1.00 0.00 C ATOM 976 O ALA A 67 -14.828 -9.047 -8.368 1.00 0.00 O ATOM 977 CB ALA A 67 -12.559 -10.970 -7.592 1.00 0.00 C ATOM 0 H ALA A 67 -11.151 -9.488 -6.170 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.222 -9.226 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.259 -11.420 -8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.561 -11.374 -7.764 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.872 -11.198 -6.573 1.00 0.00 H new ATOM 983 N CYS A 68 -14.144 -8.231 -6.448 1.00 0.00 N ATOM 984 CA CYS A 68 -15.489 -7.657 -6.161 1.00 0.00 C ATOM 985 C CYS A 68 -15.791 -6.537 -7.160 1.00 0.00 C ATOM 986 O CYS A 68 -16.687 -6.643 -7.975 1.00 0.00 O ATOM 987 CB CYS A 68 -15.508 -7.091 -4.740 1.00 0.00 C ATOM 988 SG CYS A 68 -17.087 -6.259 -4.442 1.00 0.00 S ATOM 0 H CYS A 68 -13.439 -8.066 -5.729 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.244 -8.438 -6.252 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.365 -7.893 -4.016 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.684 -6.390 -4.606 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.933 -4.975 -4.577 1.00 0.00 H new ATOM 994 N LYS A 69 -15.052 -5.464 -7.101 1.00 0.00 N ATOM 995 CA LYS A 69 -15.297 -4.336 -8.043 1.00 0.00 C ATOM 996 C LYS A 69 -15.122 -4.822 -9.484 1.00 0.00 C ATOM 997 O LYS A 69 -15.897 -4.490 -10.358 1.00 0.00 O ATOM 998 CB LYS A 69 -14.298 -3.211 -7.759 1.00 0.00 C ATOM 999 CG LYS A 69 -14.620 -2.006 -8.646 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.567 -0.917 -8.428 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.977 0.350 -9.182 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.257 1.521 -8.609 1.00 0.00 N ATOM 0 H LYS A 69 -14.288 -5.319 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.313 -3.965 -7.908 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.345 -2.925 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.282 -3.556 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.637 -2.306 -9.694 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.612 -1.621 -8.409 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -13.465 -0.703 -7.364 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.594 -1.262 -8.778 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.743 0.248 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.054 0.499 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.534 2.383 -9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.502 1.621 -7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.231 1.378 -8.703 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.111 -5.605 -9.738 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.889 -6.109 -11.123 1.00 0.00 C ATOM 1018 C LYS A 70 -15.050 -7.021 -11.528 1.00 0.00 C ATOM 1019 O LYS A 70 -15.464 -7.044 -12.671 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.579 -6.898 -11.175 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.397 -5.937 -11.030 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.090 -6.691 -11.286 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.913 -5.718 -11.192 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.955 -5.013 -9.879 1.00 0.00 N ATOM 0 H LYS A 70 -13.429 -5.918 -9.047 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.833 -5.265 -11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.558 -7.640 -10.377 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.506 -7.441 -12.117 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.497 -5.112 -11.735 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.389 -5.503 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.972 -7.493 -10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.113 -7.156 -12.271 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.972 -6.258 -11.297 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.959 -4.995 -12.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.223 -4.019 -10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.654 -5.472 -9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.017 -5.055 -9.432 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.578 -7.774 -10.603 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.710 -8.685 -10.938 1.00 0.00 C ATOM 1040 C ALA A 71 -17.876 -7.868 -11.502 1.00 0.00 C ATOM 1041 O ALA A 71 -18.300 -8.068 -12.623 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.166 -9.420 -9.675 1.00 0.00 C ATOM 0 H ALA A 71 -15.275 -7.798 -9.629 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.382 -9.411 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.993 -10.086 -9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.337 -10.004 -9.274 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.493 -8.695 -8.930 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.399 -6.952 -10.735 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.538 -6.127 -11.232 1.00 0.00 C ATOM 1050 C LEU A 72 -19.129 -5.425 -12.528 1.00 0.00 C ATOM 1051 O LEU A 72 -19.880 -5.385 -13.484 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.911 -5.080 -10.180 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.181 -4.348 -10.618 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.258 -5.371 -10.985 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.684 -3.469 -9.471 1.00 0.00 C ATOM 0 H LEU A 72 -18.088 -6.739 -9.787 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.397 -6.771 -11.421 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.070 -5.560 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.094 -4.369 -10.053 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.961 -3.725 -11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.163 -4.850 -11.297 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.901 -5.999 -11.801 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.479 -5.994 -10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -22.589 -2.947 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.905 -4.092 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.917 -2.740 -9.208 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.947 -4.871 -12.571 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.494 -4.174 -13.808 1.00 0.00 C ATOM 1069 C LYS A 73 -17.864 -5.022 -15.026 1.00 0.00 C ATOM 1070 O LYS A 73 -18.326 -4.519 -16.030 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.977 -3.982 -13.763 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.540 -3.105 -14.938 1.00 0.00 C ATOM 1073 CD LYS A 73 -14.026 -2.890 -14.880 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.605 -1.935 -15.998 1.00 0.00 C ATOM 1075 NZ LYS A 73 -14.092 -0.560 -15.687 1.00 0.00 N ATOM 0 H LYS A 73 -17.276 -4.871 -11.803 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.978 -3.200 -13.877 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.686 -3.518 -12.821 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.476 -4.949 -13.810 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.815 -3.578 -15.881 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -16.056 -2.146 -14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.743 -2.480 -13.911 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.508 -3.843 -14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.520 -1.934 -16.100 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.014 -2.271 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.544 0.134 -16.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.098 -0.483 -15.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.974 -0.371 -14.671 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.672 -6.310 -14.939 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.021 -7.195 -16.085 1.00 0.00 C ATOM 1091 C ILE A 74 -19.430 -6.847 -16.571 1.00 0.00 C ATOM 1092 O ILE A 74 -20.304 -6.544 -15.784 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.980 -8.656 -15.622 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.655 -8.930 -14.910 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.106 -9.583 -16.832 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.499 -8.400 -15.759 1.00 0.00 C ATOM 0 H ILE A 74 -17.288 -6.787 -14.123 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.309 -7.053 -16.898 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.808 -8.839 -14.937 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.650 -8.451 -13.931 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.535 -10.000 -14.742 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.077 -10.621 -16.500 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.051 -9.391 -17.340 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.280 -9.398 -17.519 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.555 -8.596 -15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.500 -8.900 -16.728 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.617 -7.326 -15.905 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.654 -6.894 -17.894 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.964 -6.585 -18.486 1.00 0.00 C ATOM 1110 C PRO A 75 -22.032 -7.605 -18.077 1.00 0.00 C ATOM 1111 O PRO A 75 -23.195 -7.462 -18.396 1.00 0.00 O ATOM 1112 CB PRO A 75 -20.701 -6.660 -19.990 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.516 -7.554 -20.115 1.00 0.00 C ATOM 1114 CD PRO A 75 -18.658 -7.253 -18.919 1.00 0.00 C ATOM 0 HA PRO A 75 -21.346 -5.619 -18.158 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -21.561 -7.064 -20.524 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -20.500 -5.674 -20.408 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.815 -8.602 -20.130 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.977 -7.363 -21.043 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.061 -8.115 -18.621 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.963 -6.436 -19.113 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.645 -8.628 -17.365 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.635 -9.651 -16.926 1.00 0.00 C ATOM 1124 C GLY A 76 -22.330 -10.056 -15.482 1.00 0.00 C ATOM 1125 O GLY A 76 -21.282 -9.745 -14.952 1.00 0.00 O ATOM 0 H GLY A 76 -20.684 -8.799 -17.068 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.646 -9.251 -16.999 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.589 -10.523 -17.579 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.266 -10.766 -14.837 1.00 0.00 N ATOM 1130 CA PRO A 77 -23.098 -11.220 -13.451 1.00 0.00 C ATOM 1131 C PRO A 77 -22.001 -12.281 -13.332 1.00 0.00 C ATOM 1132 O PRO A 77 -22.100 -13.358 -13.887 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.462 -11.819 -13.104 1.00 0.00 C ATOM 1134 CG PRO A 77 -25.046 -12.207 -14.420 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.559 -11.186 -15.407 1.00 0.00 C ATOM 0 HA PRO A 77 -22.796 -10.412 -12.785 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.361 -12.681 -12.445 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.093 -11.096 -12.588 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.729 -13.209 -14.707 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.135 -12.218 -14.375 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.442 -11.612 -16.404 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.251 -10.349 -15.497 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.950 -11.979 -12.618 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.837 -12.961 -12.467 1.00 0.00 C ATOM 1145 C VAL A 78 -19.790 -13.465 -11.022 1.00 0.00 C ATOM 1146 O VAL A 78 -20.149 -12.763 -10.098 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.516 -12.268 -12.818 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -18.322 -11.055 -11.907 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.349 -13.239 -12.628 1.00 0.00 C ATOM 0 H VAL A 78 -20.814 -11.093 -12.132 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.996 -13.809 -13.133 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.546 -11.946 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.383 -10.560 -12.155 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -19.148 -10.358 -12.049 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -18.297 -11.381 -10.867 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.414 -12.738 -12.880 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.316 -13.569 -11.590 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.485 -14.103 -13.279 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.353 -14.679 -10.820 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.286 -15.228 -9.435 1.00 0.00 C ATOM 1161 C LEU A 79 -17.833 -15.238 -8.957 1.00 0.00 C ATOM 1162 O LEU A 79 -16.931 -15.597 -9.688 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.831 -16.660 -9.420 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.885 -16.823 -10.517 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.597 -18.166 -10.347 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.905 -15.688 -10.413 1.00 0.00 C ATOM 0 H LEU A 79 -19.040 -15.314 -11.554 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.885 -14.603 -8.773 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.019 -17.370 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.268 -16.883 -8.447 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.402 -16.791 -11.493 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.348 -18.281 -11.129 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.870 -18.975 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -22.081 -18.200 -9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.657 -15.802 -11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -22.388 -15.721 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.398 -14.731 -10.535 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.600 -14.851 -7.733 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.207 -14.844 -7.204 1.00 0.00 C ATOM 1180 C VAL A 80 -16.064 -15.946 -6.153 1.00 0.00 C ATOM 1181 O VAL A 80 -16.868 -16.064 -5.251 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.908 -13.487 -6.565 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.447 -13.449 -6.113 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.155 -12.376 -7.588 1.00 0.00 C ATOM 0 H VAL A 80 -18.315 -14.539 -7.076 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.505 -15.020 -8.019 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.559 -13.338 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.232 -12.482 -5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.271 -14.241 -5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.796 -13.597 -6.974 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.942 -11.409 -7.133 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.504 -12.523 -8.449 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.196 -12.404 -7.911 1.00 0.00 H new ATOM 1194 N ILE A 81 -15.049 -16.756 -6.263 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.864 -17.852 -5.270 1.00 0.00 C ATOM 1196 C ILE A 81 -13.585 -17.606 -4.468 1.00 0.00 C ATOM 1197 O ILE A 81 -12.540 -17.317 -5.017 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.766 -19.189 -6.008 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.960 -19.329 -6.956 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.780 -20.335 -4.994 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.975 -20.733 -7.563 1.00 0.00 C ATOM 0 H ILE A 81 -14.341 -16.708 -6.995 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.713 -17.877 -4.587 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.839 -19.225 -6.580 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.889 -19.146 -6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.898 -18.581 -7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.710 -21.287 -5.520 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.932 -20.232 -4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.707 -20.304 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.826 -20.829 -8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.052 -20.899 -8.118 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.058 -21.473 -6.767 1.00 0.00 H new ATOM 1213 N THR A 82 -13.662 -17.711 -3.169 1.00 0.00 N ATOM 1214 CA THR A 82 -12.453 -17.476 -2.327 1.00 0.00 C ATOM 1215 C THR A 82 -12.208 -18.697 -1.438 1.00 0.00 C ATOM 1216 O THR A 82 -13.084 -19.512 -1.229 1.00 0.00 O ATOM 1217 CB THR A 82 -12.666 -16.242 -1.443 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.103 -16.654 -0.155 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.719 -15.322 -2.067 1.00 0.00 C ATOM 0 H THR A 82 -14.510 -17.949 -2.654 1.00 0.00 H new ATOM 0 HA THR A 82 -11.592 -17.312 -2.975 1.00 0.00 H new ATOM 0 HB THR A 82 -11.725 -15.699 -1.357 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.238 -15.866 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.862 -14.449 -1.431 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.383 -15.001 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.662 -15.860 -2.162 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.022 -18.828 -0.910 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.721 -19.993 -0.033 1.00 0.00 C ATOM 1229 C ASP A 83 -11.114 -19.661 1.409 1.00 0.00 C ATOM 1230 O ASP A 83 -10.750 -20.356 2.337 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.224 -20.305 -0.094 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.432 -19.099 0.418 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.052 -18.179 0.924 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.218 -19.118 0.297 1.00 0.00 O ATOM 0 H ASP A 83 -10.248 -18.178 -1.049 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.287 -20.860 -0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.000 -21.184 0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.931 -20.538 -1.118 1.00 0.00 H new ATOM 1239 N SER A 84 -11.853 -18.603 1.604 1.00 0.00 N ATOM 1240 CA SER A 84 -12.268 -18.227 2.985 1.00 0.00 C ATOM 1241 C SER A 84 -13.794 -18.146 3.055 1.00 0.00 C ATOM 1242 O SER A 84 -14.424 -17.442 2.290 1.00 0.00 O ATOM 1243 CB SER A 84 -11.668 -16.867 3.346 1.00 0.00 C ATOM 1244 OG SER A 84 -10.251 -16.953 3.321 1.00 0.00 O ATOM 0 H SER A 84 -12.187 -17.983 0.866 1.00 0.00 H new ATOM 0 HA SER A 84 -11.911 -18.979 3.689 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.009 -16.108 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.007 -16.559 4.335 1.00 0.00 H new ATOM 0 HG SER A 84 -9.892 -16.697 4.196 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.395 -18.861 3.966 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.880 -18.822 4.083 1.00 0.00 C ATOM 1252 C PHE A 85 -16.300 -17.545 4.812 1.00 0.00 C ATOM 1253 O PHE A 85 -17.254 -16.891 4.439 1.00 0.00 O ATOM 1254 CB PHE A 85 -16.363 -20.041 4.870 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.873 -20.042 4.921 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.608 -20.631 3.886 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.537 -19.454 6.004 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -20.008 -20.632 3.932 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.936 -19.454 6.052 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.671 -20.043 5.015 1.00 0.00 C ATOM 0 H PHE A 85 -13.922 -19.470 4.634 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.323 -18.835 3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.004 -20.956 4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.954 -20.020 5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.095 -21.085 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.970 -19.000 6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.575 -21.087 3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -20.448 -19.000 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.750 -20.043 5.051 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.595 -17.184 5.848 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.954 -15.949 6.598 1.00 0.00 C ATOM 1272 C TYR A 86 -15.913 -14.748 5.650 1.00 0.00 C ATOM 1273 O TYR A 86 -16.860 -13.994 5.547 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.959 -15.734 7.738 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.389 -14.548 8.565 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.368 -14.701 9.554 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.810 -13.293 8.342 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.767 -13.599 10.320 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -15.209 -12.191 9.109 1.00 0.00 C ATOM 1280 CZ TYR A 86 -16.188 -12.344 10.097 1.00 0.00 C ATOM 1281 OH TYR A 86 -16.580 -11.258 10.852 1.00 0.00 O ATOM 0 H TYR A 86 -14.786 -17.691 6.207 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.958 -16.054 7.010 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.907 -16.626 8.362 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -13.960 -15.567 7.336 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.815 -15.669 9.726 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -14.056 -13.175 7.578 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.522 -13.717 11.083 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.761 -11.223 8.938 1.00 0.00 H new ATOM 0 HH TYR A 86 -16.079 -10.465 10.569 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.823 -14.565 4.955 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.726 -13.415 4.014 1.00 0.00 C ATOM 1293 C VAL A 87 -15.839 -13.521 2.969 1.00 0.00 C ATOM 1294 O VAL A 87 -16.584 -12.588 2.745 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.365 -13.437 3.315 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.241 -12.217 2.400 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.252 -13.400 4.365 1.00 0.00 C ATOM 0 H VAL A 87 -13.997 -15.162 4.999 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.832 -12.482 4.567 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.277 -14.347 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.271 -12.233 1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.034 -12.241 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.330 -11.307 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.282 -13.416 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.341 -12.490 4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.339 -14.268 5.018 1.00 0.00 H new ATOM 1307 N ALA A 88 -15.958 -14.652 2.329 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.025 -14.818 1.302 1.00 0.00 C ATOM 1309 C ALA A 88 -18.364 -14.366 1.887 1.00 0.00 C ATOM 1310 O ALA A 88 -19.055 -13.544 1.319 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.117 -16.289 0.892 1.00 0.00 C ATOM 0 H ALA A 88 -15.363 -15.468 2.473 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.786 -14.214 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.898 -16.409 0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.162 -16.612 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.357 -16.896 1.765 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.734 -14.892 3.022 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.025 -14.487 3.645 1.00 0.00 C ATOM 1319 C GLU A 89 -19.999 -12.983 3.922 1.00 0.00 C ATOM 1320 O GLU A 89 -21.007 -12.309 3.839 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.218 -15.246 4.959 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.604 -14.936 5.529 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.750 -15.597 6.901 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.791 -16.202 7.351 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.821 -15.488 7.477 1.00 0.00 O ATOM 0 H GLU A 89 -18.198 -15.585 3.545 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.848 -14.721 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.114 -16.318 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.447 -14.959 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.740 -13.858 5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.377 -15.301 4.853 1.00 0.00 H new ATOM 1332 N SER A 90 -18.852 -12.451 4.249 1.00 0.00 N ATOM 1333 CA SER A 90 -18.761 -10.991 4.528 1.00 0.00 C ATOM 1334 C SER A 90 -19.361 -10.214 3.357 1.00 0.00 C ATOM 1335 O SER A 90 -20.152 -9.310 3.539 1.00 0.00 O ATOM 1336 CB SER A 90 -17.292 -10.597 4.703 1.00 0.00 C ATOM 1337 OG SER A 90 -16.710 -11.385 5.732 1.00 0.00 O ATOM 0 H SER A 90 -17.975 -12.965 4.335 1.00 0.00 H new ATOM 0 HA SER A 90 -19.311 -10.758 5.440 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.751 -10.744 3.768 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.215 -9.539 4.953 1.00 0.00 H new ATOM 0 HG SER A 90 -16.744 -12.331 5.478 1.00 0.00 H new ATOM 1343 N ALA A 91 -18.993 -10.562 2.154 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.541 -9.846 0.967 1.00 0.00 C ATOM 1345 C ALA A 91 -20.762 -10.599 0.431 1.00 0.00 C ATOM 1346 O ALA A 91 -21.377 -10.193 -0.535 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.468 -9.773 -0.121 1.00 0.00 C ATOM 0 H ALA A 91 -18.336 -11.312 1.942 1.00 0.00 H new ATOM 0 HA ALA A 91 -19.837 -8.838 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -18.866 -9.250 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.600 -9.235 0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.172 -10.782 -0.409 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.114 -11.698 1.043 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.290 -12.475 0.559 1.00 0.00 C ATOM 1355 C ASN A 92 -23.573 -11.937 1.202 1.00 0.00 C ATOM 1356 O ASN A 92 -24.384 -11.306 0.553 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.115 -13.950 0.929 1.00 0.00 C ATOM 1358 CG ASN A 92 -23.034 -14.808 0.058 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -23.470 -14.378 -0.991 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -23.350 -16.011 0.452 1.00 0.00 N ATOM 0 H ASN A 92 -20.639 -12.090 1.856 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.363 -12.375 -0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.077 -14.251 0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.349 -14.102 1.983 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -23.963 -16.591 -0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -22.984 -16.372 1.333 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.766 -12.186 2.469 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.001 -11.692 3.143 1.00 0.00 C ATOM 1369 C LYS A 93 -24.629 -10.691 4.240 1.00 0.00 C ATOM 1370 O LYS A 93 -25.334 -9.732 4.482 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.747 -12.874 3.767 1.00 0.00 C ATOM 1372 CG LYS A 93 -26.245 -13.806 2.661 1.00 0.00 C ATOM 1373 CD LYS A 93 -27.025 -14.964 3.284 1.00 0.00 C ATOM 1374 CE LYS A 93 -27.448 -15.944 2.188 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.924 -15.870 2.001 1.00 0.00 N ATOM 0 H LYS A 93 -23.124 -12.709 3.065 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.639 -11.201 2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -25.088 -13.417 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -26.588 -12.515 4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.881 -13.257 1.967 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -25.402 -14.189 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -26.409 -15.474 4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -27.903 -14.585 3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -26.940 -15.704 1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.155 -16.958 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.213 -16.536 1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.400 -16.119 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -29.191 -14.904 1.724 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.531 -10.907 4.908 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.121 -9.968 5.990 1.00 0.00 C ATOM 1391 C GLU A 94 -22.931 -8.564 5.408 1.00 0.00 C ATOM 1392 O GLU A 94 -23.278 -7.576 6.024 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.807 -10.447 6.609 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.074 -11.666 7.493 1.00 0.00 C ATOM 1395 CD GLU A 94 -20.781 -12.074 8.202 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -19.774 -11.423 7.974 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -20.819 -13.031 8.959 1.00 0.00 O ATOM 0 H GLU A 94 -22.899 -11.693 4.752 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.895 -9.939 6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.095 -10.703 5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.358 -9.648 7.199 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -22.846 -11.435 8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -22.446 -12.493 6.888 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.383 -8.467 4.227 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.173 -7.126 3.611 1.00 0.00 C ATOM 1406 C LEU A 95 -23.494 -6.354 3.608 1.00 0.00 C ATOM 1407 O LEU A 95 -23.604 -5.295 4.193 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.679 -7.296 2.174 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.413 -6.463 1.965 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.709 -4.996 2.283 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.304 -6.970 2.890 1.00 0.00 C ATOM 0 H LEU A 95 -22.072 -9.258 3.663 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.430 -6.574 4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.473 -8.347 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.453 -6.982 1.473 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.089 -6.554 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.807 -4.402 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.496 -4.632 1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.035 -4.907 3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.404 -6.375 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -19.627 -6.882 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.091 -8.015 2.664 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.516 -6.902 2.934 1.00 0.00 N ATOM 1424 CA PRO A 96 -25.840 -6.272 2.850 1.00 0.00 C ATOM 1425 C PRO A 96 -26.550 -6.270 4.206 1.00 0.00 C ATOM 1426 O PRO A 96 -27.302 -5.368 4.522 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.595 -7.158 1.860 1.00 0.00 C ATOM 1428 CG PRO A 96 -25.914 -8.481 1.948 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.464 -8.180 2.203 1.00 0.00 C ATOM 0 HA PRO A 96 -25.781 -5.227 2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.650 -7.237 2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.547 -6.754 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.335 -9.085 2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.039 -9.047 1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -23.987 -8.963 2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -23.900 -8.091 1.274 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.315 -7.269 5.011 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.972 -7.318 6.347 1.00 0.00 C ATOM 1439 C TYR A 97 -26.335 -6.270 7.262 1.00 0.00 C ATOM 1440 O TYR A 97 -27.010 -5.599 8.016 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.787 -8.709 6.957 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.494 -8.771 8.290 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.861 -9.067 8.344 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.782 -8.531 9.471 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.517 -9.124 9.580 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.438 -8.588 10.708 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.805 -8.884 10.762 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.452 -8.938 11.979 1.00 0.00 O ATOM 0 H TYR A 97 -25.697 -8.053 4.802 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.036 -7.110 6.238 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.187 -9.469 6.285 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.726 -8.924 7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.410 -9.251 7.432 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.727 -8.302 9.429 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.572 -9.353 9.622 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.889 -8.404 11.620 1.00 0.00 H new ATOM 0 HH TYR A 97 -28.813 -8.748 12.698 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.040 -6.126 7.200 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.358 -5.120 8.061 1.00 0.00 C ATOM 1460 C TRP A 98 -24.871 -3.721 7.711 1.00 0.00 C ATOM 1461 O TRP A 98 -25.158 -2.919 8.577 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.848 -5.181 7.823 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.273 -6.363 8.538 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.835 -6.979 9.604 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.036 -7.079 8.259 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.021 -8.027 9.995 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.899 -8.129 9.197 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.027 -6.921 7.291 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.803 -8.993 9.176 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.921 -7.788 7.266 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.810 -8.821 8.208 1.00 0.00 C ATOM 0 H TRP A 98 -24.424 -6.663 6.589 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.569 -5.336 9.108 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.641 -5.253 6.755 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.377 -4.264 8.178 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.767 -6.698 10.073 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.225 -8.649 10.778 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.103 -6.128 6.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.723 -9.788 9.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -18.153 -7.658 6.518 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.957 -9.483 8.185 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.450 -4.612 12.673 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.053 -4.286 12.267 1.00 0.00 C ATOM 1701 C LYS A 112 -13.942 -4.331 10.742 1.00 0.00 C ATOM 1702 O LYS A 112 -14.636 -5.078 10.080 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.093 -5.309 12.879 1.00 0.00 C ATOM 1704 CG LYS A 112 -11.651 -4.845 12.665 1.00 0.00 C ATOM 1705 CD LYS A 112 -10.691 -5.863 13.285 1.00 0.00 C ATOM 1706 CE LYS A 112 -9.252 -5.365 13.133 1.00 0.00 C ATOM 1707 NZ LYS A 112 -8.330 -6.282 13.861 1.00 0.00 N ATOM 0 HA LYS A 112 -13.795 -3.288 12.621 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.296 -5.423 13.944 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.244 -6.286 12.420 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -11.446 -4.738 11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.502 -3.865 13.118 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.928 -6.007 14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.806 -6.831 12.797 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.981 -5.321 12.078 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.162 -4.353 13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.352 -5.944 13.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.585 -6.302 14.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.409 -7.240 13.465 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.072 -3.537 10.179 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.915 -3.535 8.696 1.00 0.00 C ATOM 1723 C HIS A 113 -14.197 -3.007 8.047 1.00 0.00 C ATOM 1724 O HIS A 113 -14.574 -3.424 6.969 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.645 -4.959 8.209 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.494 -5.543 8.983 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.666 -6.569 9.899 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.152 -5.256 8.988 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.455 -6.859 10.412 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.498 -6.088 9.892 1.00 0.00 N ATOM 0 H HIS A 113 -12.464 -2.890 10.681 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.078 -2.893 8.421 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.535 -5.575 8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.415 -4.953 7.144 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.676 -4.499 8.382 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.280 -7.623 11.155 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.502 -6.105 10.110 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.869 -2.095 8.692 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.125 -1.544 8.108 1.00 0.00 C ATOM 1740 C ILE A 114 -15.806 -0.842 6.787 1.00 0.00 C ATOM 1741 O ILE A 114 -16.468 -1.044 5.789 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.744 -0.539 9.083 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.085 -1.245 10.397 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.022 0.042 8.471 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.596 -0.219 11.410 1.00 0.00 C ATOM 0 H ILE A 114 -14.604 -1.707 9.597 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.829 -2.356 7.928 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.033 0.265 9.276 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.842 -2.010 10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.203 -1.751 10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.464 0.758 9.164 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.781 0.545 7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.732 -0.763 8.279 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -17.839 -0.722 12.346 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.825 0.530 11.590 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.489 0.267 11.017 1.00 0.00 H new ATOM 1757 N SER A 115 -14.792 -0.020 6.772 1.00 0.00 N ATOM 1758 CA SER A 115 -14.429 0.692 5.514 1.00 0.00 C ATOM 1759 C SER A 115 -14.107 -0.332 4.425 1.00 0.00 C ATOM 1760 O SER A 115 -14.526 -0.201 3.292 1.00 0.00 O ATOM 1761 CB SER A 115 -13.204 1.575 5.763 1.00 0.00 C ATOM 1762 OG SER A 115 -13.462 2.447 6.853 1.00 0.00 O ATOM 0 H SER A 115 -14.200 0.189 7.576 1.00 0.00 H new ATOM 0 HA SER A 115 -15.265 1.313 5.193 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.333 0.955 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.971 2.153 4.869 1.00 0.00 H new ATOM 0 HG SER A 115 -12.677 3.011 7.013 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.368 -1.355 4.760 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.022 -2.388 3.744 1.00 0.00 C ATOM 1770 C LYS A 116 -14.309 -2.991 3.178 1.00 0.00 C ATOM 1771 O LYS A 116 -14.466 -3.134 1.981 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.187 -3.490 4.401 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.883 -2.893 4.933 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.001 -4.012 5.490 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.748 -3.405 6.125 1.00 0.00 C ATOM 1776 NZ LYS A 116 -9.108 -2.137 6.821 1.00 0.00 N ATOM 0 H LYS A 116 -12.990 -1.519 5.693 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.448 -1.931 2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.748 -3.950 5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.971 -4.277 3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.360 -2.366 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -11.097 -2.161 5.712 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.553 -4.591 6.231 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.721 -4.700 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.309 -4.108 6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.997 -3.211 5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.334 -1.858 7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.265 -1.387 6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.976 -2.280 7.375 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.232 -3.347 4.029 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.509 -3.940 3.542 1.00 0.00 C ATOM 1792 C TRP A 117 -17.335 -2.861 2.839 1.00 0.00 C ATOM 1793 O TRP A 117 -18.091 -3.138 1.930 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.299 -4.493 4.731 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.493 -5.551 5.413 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.076 -5.501 6.701 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.998 -6.810 4.871 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -15.358 -6.649 6.982 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.282 -7.487 5.887 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.100 -7.423 3.610 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.689 -8.728 5.659 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.503 -8.674 3.377 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -14.799 -9.324 4.401 1.00 0.00 C ATOM 0 H TRP A 117 -15.156 -3.253 5.042 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.293 -4.747 2.842 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.533 -3.691 5.431 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.248 -4.906 4.390 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -16.272 -4.697 7.394 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.936 -6.852 7.888 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.640 -6.930 2.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.148 -9.225 6.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -15.587 -9.137 2.405 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.342 -10.285 4.217 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.194 -1.631 3.252 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.969 -0.534 2.607 1.00 0.00 C ATOM 1816 C LYS A 118 -17.612 -0.462 1.121 1.00 0.00 C ATOM 1817 O LYS A 118 -18.467 -0.284 0.275 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.624 0.796 3.279 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.515 1.902 2.710 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.135 3.241 3.346 1.00 0.00 C ATOM 1821 CE LYS A 118 -19.164 4.302 2.954 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.589 5.191 1.905 1.00 0.00 N ATOM 0 H LYS A 118 -16.575 -1.339 4.008 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.036 -0.730 2.715 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.766 0.719 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.574 1.038 3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.400 1.956 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.563 1.677 2.908 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.094 3.142 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.141 3.543 3.016 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.071 3.824 2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.447 4.889 3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.289 5.912 1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.736 5.657 2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -18.340 4.625 1.069 1.00 0.00 H new ATOM 1836 N SER A 119 -16.356 -0.601 0.794 1.00 0.00 N ATOM 1837 CA SER A 119 -15.948 -0.540 -0.637 1.00 0.00 C ATOM 1838 C SER A 119 -16.691 -1.619 -1.426 1.00 0.00 C ATOM 1839 O SER A 119 -17.136 -1.396 -2.535 1.00 0.00 O ATOM 1840 CB SER A 119 -14.440 -0.776 -0.748 1.00 0.00 C ATOM 1841 OG SER A 119 -14.148 -2.127 -0.424 1.00 0.00 O ATOM 0 H SER A 119 -15.596 -0.754 1.456 1.00 0.00 H new ATOM 0 HA SER A 119 -16.194 0.441 -1.043 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.099 -0.551 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 119 -13.906 -0.106 -0.075 1.00 0.00 H new ATOM 0 HG SER A 119 -14.368 -2.293 0.516 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.830 -2.788 -0.864 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.544 -3.881 -1.582 1.00 0.00 C ATOM 1849 C ILE A 120 -19.045 -3.587 -1.597 1.00 0.00 C ATOM 1850 O ILE A 120 -19.745 -3.925 -2.532 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.292 -5.210 -0.866 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.802 -5.554 -0.935 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.102 -6.315 -1.545 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.540 -6.845 -0.159 1.00 0.00 C ATOM 0 H ILE A 120 -16.480 -3.034 0.062 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.176 -3.944 -2.606 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.596 -5.124 0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.493 -5.672 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.210 -4.740 -0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -17.923 -7.262 -1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.163 -6.071 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.798 -6.401 -2.588 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.479 -7.090 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.833 -6.710 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.121 -7.657 -0.597 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.547 -2.960 -0.569 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.004 -2.646 -0.526 1.00 0.00 C ATOM 1868 C ALA A 121 -21.345 -1.659 -1.644 1.00 0.00 C ATOM 1869 O ALA A 121 -22.394 -1.736 -2.253 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.352 -2.023 0.828 1.00 0.00 C ATOM 0 H ALA A 121 -19.012 -2.651 0.243 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.578 -3.563 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.417 -1.793 0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.108 -2.725 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.779 -1.106 0.965 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.470 -0.732 -1.919 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.746 0.259 -2.997 1.00 0.00 C ATOM 1878 C GLU A 122 -20.927 -0.473 -4.329 1.00 0.00 C ATOM 1879 O GLU A 122 -21.708 -0.070 -5.168 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.572 1.233 -3.106 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.912 2.332 -4.114 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.698 3.241 -4.309 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -17.673 2.965 -3.708 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.812 4.199 -5.056 1.00 0.00 O ATOM 0 H GLU A 122 -19.575 -0.618 -1.443 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.655 0.811 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.359 1.672 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.673 0.702 -3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.204 1.889 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.762 2.915 -3.759 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.211 -1.546 -4.530 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.344 -2.301 -5.808 1.00 0.00 C ATOM 1893 C CYS A 123 -21.598 -3.173 -5.757 1.00 0.00 C ATOM 1894 O CYS A 123 -22.414 -3.158 -6.658 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.113 -3.188 -6.005 1.00 0.00 C ATOM 1896 SG CYS A 123 -17.794 -2.225 -6.784 1.00 0.00 S ATOM 0 H CYS A 123 -19.541 -1.932 -3.865 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.424 -1.600 -6.638 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.775 -3.578 -5.045 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.366 -4.047 -6.626 1.00 0.00 H new ATOM 0 HG CYS A 123 -16.641 -2.625 -6.335 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.762 -3.936 -4.711 1.00 0.00 N ATOM 1903 CA LEU A 124 -22.964 -4.809 -4.605 1.00 0.00 C ATOM 1904 C LEU A 124 -24.225 -3.943 -4.606 1.00 0.00 C ATOM 1905 O LEU A 124 -25.250 -4.325 -5.133 1.00 0.00 O ATOM 1906 CB LEU A 124 -22.898 -5.611 -3.304 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.617 -6.449 -3.287 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.618 -7.355 -2.055 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.551 -7.307 -4.552 1.00 0.00 C ATOM 0 H LEU A 124 -21.115 -3.992 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 124 -22.992 -5.493 -5.453 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -22.916 -4.937 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.770 -6.259 -3.219 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.751 -5.788 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.706 -7.952 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.664 -6.744 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.484 -8.016 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.639 -7.904 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.417 -7.968 -4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.550 -6.661 -5.430 1.00 0.00 H new ATOM 1921 N SER A 125 -24.158 -2.780 -4.019 1.00 0.00 N ATOM 1922 CA SER A 125 -25.354 -1.891 -3.988 1.00 0.00 C ATOM 1923 C SER A 125 -25.790 -1.574 -5.420 1.00 0.00 C ATOM 1924 O SER A 125 -26.963 -1.431 -5.704 1.00 0.00 O ATOM 1925 CB SER A 125 -25.005 -0.591 -3.262 1.00 0.00 C ATOM 1926 OG SER A 125 -26.179 0.189 -3.095 1.00 0.00 O ATOM 0 H SER A 125 -23.327 -2.407 -3.560 1.00 0.00 H new ATOM 0 HA SER A 125 -26.167 -2.393 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.562 -0.812 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 125 -24.262 -0.032 -3.832 1.00 0.00 H new ATOM 0 HG SER A 125 -25.955 1.021 -2.628 1.00 0.00 H new ATOM 1932 N MET A 126 -24.855 -1.464 -6.324 1.00 0.00 N ATOM 1933 CA MET A 126 -25.218 -1.157 -7.736 1.00 0.00 C ATOM 1934 C MET A 126 -25.967 -2.347 -8.339 1.00 0.00 C ATOM 1935 O MET A 126 -26.862 -2.185 -9.146 1.00 0.00 O ATOM 1936 CB MET A 126 -23.945 -0.893 -8.543 1.00 0.00 C ATOM 1937 CG MET A 126 -23.316 0.425 -8.085 1.00 0.00 C ATOM 1938 SD MET A 126 -21.987 0.886 -9.225 1.00 0.00 S ATOM 1939 CE MET A 126 -20.947 -0.571 -8.964 1.00 0.00 C ATOM 0 H MET A 126 -23.857 -1.573 -6.146 1.00 0.00 H new ATOM 0 HA MET A 126 -25.856 -0.274 -7.765 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.239 -1.712 -8.407 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.179 -0.847 -9.607 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.072 1.210 -8.054 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.923 0.321 -7.074 1.00 0.00 H new ATOM 0 HE1 MET A 126 -19.967 -0.259 -8.602 1.00 0.00 H new ATOM 0 HE2 MET A 126 -21.414 -1.224 -8.227 1.00 0.00 H new ATOM 0 HE3 MET A 126 -20.832 -1.109 -9.905 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.611 -3.541 -7.953 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.303 -4.740 -8.504 1.00 0.00 C ATOM 1951 C LYS A 127 -25.803 -5.994 -7.783 1.00 0.00 C ATOM 1952 O LYS A 127 -24.616 -6.229 -7.680 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.004 -4.860 -10.000 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.295 -4.655 -10.795 1.00 0.00 C ATOM 1955 CD LYS A 127 -26.957 -4.091 -12.177 1.00 0.00 C ATOM 1956 CE LYS A 127 -27.886 -2.915 -12.488 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.144 -1.891 -13.276 1.00 0.00 N ATOM 0 H LYS A 127 -24.871 -3.738 -7.280 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.378 -4.639 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.261 -4.118 -10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.580 -5.840 -10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -27.827 -5.601 -10.896 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -27.958 -3.972 -10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -25.917 -3.764 -12.204 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -27.068 -4.866 -12.935 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -28.754 -3.262 -13.048 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.259 -2.477 -11.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -27.775 -1.092 -13.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -26.329 -1.553 -12.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -26.809 -2.313 -14.166 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.736 -6.813 -7.275 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.400 -8.051 -6.560 1.00 0.00 C ATOM 1973 C PRO A 128 -25.826 -9.111 -7.505 1.00 0.00 C ATOM 1974 O PRO A 128 -25.457 -10.192 -7.090 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.743 -8.518 -6.002 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.758 -7.915 -6.914 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.190 -6.597 -7.359 1.00 0.00 C ATOM 0 HA PRO A 128 -25.640 -7.891 -5.795 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.813 -9.606 -5.995 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.884 -8.183 -4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.949 -8.565 -7.768 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.709 -7.776 -6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.502 -6.346 -8.373 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.514 -5.780 -6.714 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.747 -8.808 -8.771 1.00 0.00 N ATOM 1986 CA ASP A 129 -25.198 -9.793 -9.742 1.00 0.00 C ATOM 1987 C ASP A 129 -23.942 -10.442 -9.155 1.00 0.00 C ATOM 1988 O ASP A 129 -23.745 -11.636 -9.251 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.843 -9.076 -11.047 1.00 0.00 C ATOM 1990 CG ASP A 129 -26.125 -8.746 -11.812 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -27.173 -9.223 -11.408 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -26.038 -8.020 -12.789 1.00 0.00 O ATOM 0 H ASP A 129 -26.040 -7.918 -9.175 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.943 -10.563 -9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.289 -8.162 -10.833 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.195 -9.706 -11.656 1.00 0.00 H new ATOM 1997 N ILE A 130 -23.090 -9.660 -8.550 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.846 -10.227 -7.959 1.00 0.00 C ATOM 1999 C ILE A 130 -22.203 -11.369 -7.005 1.00 0.00 C ATOM 2000 O ILE A 130 -22.882 -11.178 -6.016 1.00 0.00 O ATOM 2001 CB ILE A 130 -21.107 -9.134 -7.184 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.683 -8.021 -8.145 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.865 -9.733 -6.517 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.842 -6.990 -7.389 1.00 0.00 C ATOM 0 H ILE A 130 -23.202 -8.652 -8.440 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.208 -10.607 -8.757 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.767 -8.721 -6.421 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -20.109 -8.439 -8.972 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.563 -7.543 -8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.338 -8.955 -5.965 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.166 -10.524 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -19.206 -10.146 -7.280 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.539 -6.196 -8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.432 -6.565 -6.577 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.956 -7.474 -6.979 1.00 0.00 H new ATOM 2016 N THR A 131 -21.743 -12.557 -7.289 1.00 0.00 N ATOM 2017 CA THR A 131 -22.046 -13.711 -6.396 1.00 0.00 C ATOM 2018 C THR A 131 -20.733 -14.279 -5.854 1.00 0.00 C ATOM 2019 O THR A 131 -19.810 -14.543 -6.596 1.00 0.00 O ATOM 2020 CB THR A 131 -22.786 -14.793 -7.185 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.821 -14.194 -7.951 1.00 0.00 O ATOM 2022 CG2 THR A 131 -23.389 -15.811 -6.216 1.00 0.00 C ATOM 0 H THR A 131 -21.169 -12.778 -8.103 1.00 0.00 H new ATOM 0 HA THR A 131 -22.674 -13.380 -5.569 1.00 0.00 H new ATOM 0 HB THR A 131 -22.087 -15.299 -7.851 1.00 0.00 H new ATOM 0 HG1 THR A 131 -24.295 -14.886 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.916 -16.581 -6.779 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.593 -16.270 -5.629 1.00 0.00 H new ATOM 0 HG23 THR A 131 -24.088 -15.308 -5.548 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.638 -14.462 -4.565 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.378 -15.005 -3.986 1.00 0.00 C ATOM 2032 C ILE A 132 -19.609 -16.424 -3.465 1.00 0.00 C ATOM 2033 O ILE A 132 -20.662 -16.745 -2.948 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.922 -14.107 -2.835 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.718 -12.680 -3.351 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.604 -14.636 -2.266 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.210 -11.794 -2.214 1.00 0.00 C ATOM 0 H ILE A 132 -21.376 -14.260 -3.891 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.610 -15.031 -4.760 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.681 -14.106 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.004 -12.678 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.656 -12.286 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.279 -13.996 -1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.748 -15.652 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.845 -14.637 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.065 -10.778 -2.581 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -18.940 -11.786 -1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.262 -12.185 -1.844 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.628 -17.275 -3.592 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.779 -18.673 -3.101 1.00 0.00 C ATOM 2051 C GLN A 133 -17.544 -19.054 -2.283 1.00 0.00 C ATOM 2052 O GLN A 133 -16.473 -18.512 -2.471 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.914 -19.623 -4.294 1.00 0.00 C ATOM 2054 CG GLN A 133 -20.079 -19.173 -5.177 1.00 0.00 C ATOM 2055 CD GLN A 133 -20.318 -20.211 -6.275 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -19.424 -20.951 -6.632 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -21.497 -20.297 -6.829 1.00 0.00 N ATOM 0 H GLN A 133 -17.725 -17.061 -4.016 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.670 -18.748 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.989 -19.632 -4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -19.082 -20.642 -3.944 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.979 -19.051 -4.575 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.859 -18.202 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -22.248 -19.675 -6.529 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -21.667 -20.986 -7.562 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.682 -19.980 -1.374 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.511 -20.387 -0.547 1.00 0.00 C ATOM 2068 C HIS A 134 -15.980 -21.734 -1.037 1.00 0.00 C ATOM 2069 O HIS A 134 -16.717 -22.691 -1.175 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.939 -20.511 0.917 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.798 -21.064 1.725 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.499 -20.647 1.883 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.928 -22.199 2.509 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.832 -21.508 2.748 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.739 -22.426 3.097 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.552 -20.471 -1.169 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.727 -19.635 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.235 -19.536 1.305 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.808 -21.164 0.999 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.822 -22.794 2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.803 -21.448 3.069 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.553 -23.203 3.731 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.705 -21.818 -1.302 1.00 0.00 N ATOM 2084 CA GLU A 135 -14.125 -23.105 -1.781 1.00 0.00 C ATOM 2085 C GLU A 135 -13.016 -23.547 -0.824 1.00 0.00 C ATOM 2086 O GLU A 135 -12.272 -22.739 -0.304 1.00 0.00 O ATOM 2087 CB GLU A 135 -13.543 -22.910 -3.183 1.00 0.00 C ATOM 2088 CG GLU A 135 -13.116 -24.266 -3.749 1.00 0.00 C ATOM 2089 CD GLU A 135 -12.508 -24.070 -5.139 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -12.329 -22.927 -5.530 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -12.230 -25.064 -5.789 1.00 0.00 O ATOM 0 H GLU A 135 -14.039 -21.051 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.903 -23.868 -1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.284 -22.448 -3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.688 -22.235 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.390 -24.737 -3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.975 -24.935 -3.807 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.449 -26.163 -10.297 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.307 -24.956 -9.435 1.00 0.00 C ATOM 2249 C HIS A 146 -11.988 -25.034 -8.663 1.00 0.00 C ATOM 2250 O HIS A 146 -11.308 -24.044 -8.476 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.472 -24.895 -8.445 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.771 -24.851 -9.201 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.819 -25.734 -9.275 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -16.118 -23.783 -10.013 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -17.802 -25.224 -10.119 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -17.328 -24.048 -10.536 1.00 0.00 N flip ATOM 0 HA HIS A 146 -13.313 -24.062 -10.059 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.451 -25.764 -7.788 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.378 -24.014 -7.811 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -16.870 -26.628 -8.786 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.525 -22.899 -10.193 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.745 -25.681 -10.380 1.00 0.00 H new ATOM 2264 N THR A 147 -11.622 -26.202 -8.213 1.00 0.00 N ATOM 2265 CA THR A 147 -10.349 -26.343 -7.453 1.00 0.00 C ATOM 2266 C THR A 147 -9.167 -26.002 -8.365 1.00 0.00 C ATOM 2267 O THR A 147 -8.195 -25.411 -7.941 1.00 0.00 O ATOM 2268 CB THR A 147 -10.211 -27.784 -6.955 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.105 -28.659 -8.069 1.00 0.00 O ATOM 2270 CG2 THR A 147 -11.439 -28.157 -6.124 1.00 0.00 C ATOM 0 H THR A 147 -12.150 -27.066 -8.339 1.00 0.00 H new ATOM 0 HA THR A 147 -10.357 -25.662 -6.602 1.00 0.00 H new ATOM 0 HB THR A 147 -9.317 -27.873 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.015 -29.582 -7.753 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.341 -29.183 -5.770 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.519 -27.484 -5.270 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.335 -28.070 -6.739 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.245 -26.369 -9.614 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.125 -26.065 -10.550 1.00 0.00 C ATOM 2280 C GLU A 148 -7.743 -24.588 -10.429 1.00 0.00 C ATOM 2281 O GLU A 148 -6.581 -24.241 -10.350 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.563 -26.361 -11.986 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.359 -26.240 -12.921 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.805 -26.489 -14.363 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.984 -26.727 -14.566 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.960 -26.435 -15.241 1.00 0.00 O ATOM 0 H GLU A 148 -10.034 -26.866 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.265 -26.685 -10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.987 -27.363 -12.049 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.345 -25.665 -12.290 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.915 -25.249 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.591 -26.960 -12.637 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.713 -23.715 -10.415 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.404 -22.262 -10.301 1.00 0.00 C ATOM 2295 C GLY A 149 -7.698 -21.992 -8.971 1.00 0.00 C ATOM 2296 O GLY A 149 -6.801 -21.176 -8.888 1.00 0.00 O ATOM 0 H GLY A 149 -9.705 -23.945 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.771 -21.948 -11.131 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.323 -21.678 -10.362 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.096 -22.669 -7.929 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.447 -22.450 -6.606 1.00 0.00 C ATOM 2302 C ASN A 150 -5.949 -22.741 -6.716 1.00 0.00 C ATOM 2303 O ASN A 150 -5.127 -22.029 -6.174 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.074 -23.385 -5.569 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.642 -22.954 -4.166 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -7.074 -21.894 -3.992 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -7.890 -23.735 -3.151 1.00 0.00 N ATOM 0 H ASN A 150 -8.842 -23.364 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.593 -21.415 -6.298 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.161 -23.359 -5.650 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.765 -24.413 -5.757 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.607 -23.456 -2.212 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.367 -24.625 -3.297 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.587 -23.783 -7.414 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.142 -24.118 -7.556 1.00 0.00 C ATOM 2316 C ALA A 151 -3.421 -22.979 -8.281 1.00 0.00 C ATOM 2317 O ALA A 151 -2.416 -22.476 -7.820 1.00 0.00 O ATOM 2318 CB ALA A 151 -3.994 -25.410 -8.363 1.00 0.00 C ATOM 0 H ALA A 151 -6.229 -24.416 -7.891 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.703 -24.254 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.937 -25.655 -8.467 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.506 -26.222 -7.847 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.434 -25.274 -9.351 1.00 0.00 H new ATOM 2324 N LEU A 152 -3.927 -22.570 -9.412 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.270 -21.464 -10.164 1.00 0.00 C ATOM 2326 C LEU A 152 -3.211 -20.212 -9.285 1.00 0.00 C ATOM 2327 O LEU A 152 -2.195 -19.551 -9.198 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.071 -21.160 -11.431 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.211 -22.435 -12.266 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -4.893 -22.102 -13.595 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -2.824 -23.021 -12.538 1.00 0.00 C ATOM 0 H LEU A 152 -4.766 -22.953 -9.847 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.258 -21.764 -10.438 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.056 -20.775 -11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -3.571 -20.385 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.813 -23.162 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.993 -23.010 -14.190 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.881 -21.684 -13.402 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.291 -21.375 -14.141 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.923 -23.929 -13.133 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.222 -22.294 -13.083 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.337 -23.258 -11.592 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.292 -19.881 -8.633 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.296 -18.672 -7.762 1.00 0.00 C ATOM 2345 C ALA A 153 -3.187 -18.792 -6.716 1.00 0.00 C ATOM 2346 O ALA A 153 -2.482 -17.843 -6.434 1.00 0.00 O ATOM 2347 CB ALA A 153 -5.650 -18.554 -7.059 1.00 0.00 C ATOM 0 H ALA A 153 -5.172 -20.395 -8.666 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.125 -17.785 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.653 -17.670 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.441 -18.467 -7.804 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.822 -19.441 -6.449 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.026 -19.949 -6.138 1.00 0.00 N ATOM 2354 CA ASP A 154 -1.962 -20.129 -5.110 1.00 0.00 C ATOM 2355 C ASP A 154 -0.597 -19.817 -5.726 1.00 0.00 C ATOM 2356 O ASP A 154 0.273 -19.263 -5.082 1.00 0.00 O ATOM 2357 CB ASP A 154 -1.977 -21.575 -4.608 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.278 -21.839 -3.849 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -3.962 -20.879 -3.534 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.569 -22.996 -3.595 1.00 0.00 O ATOM 0 H ASP A 154 -3.586 -20.779 -6.333 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.146 -19.452 -4.276 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.888 -22.264 -5.448 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.121 -21.754 -3.957 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.400 -20.167 -6.968 1.00 0.00 N ATOM 2366 CA LYS A 155 0.909 -19.890 -7.622 1.00 0.00 C ATOM 2367 C LYS A 155 1.138 -18.379 -7.694 1.00 0.00 C ATOM 2368 O LYS A 155 2.223 -17.893 -7.445 1.00 0.00 O ATOM 2369 CB LYS A 155 0.905 -20.473 -9.037 1.00 0.00 C ATOM 2370 CG LYS A 155 2.285 -20.283 -9.671 1.00 0.00 C ATOM 2371 CD LYS A 155 2.254 -20.781 -11.118 1.00 0.00 C ATOM 2372 CE LYS A 155 3.668 -20.738 -11.703 1.00 0.00 C ATOM 2373 NZ LYS A 155 3.594 -20.414 -13.155 1.00 0.00 N ATOM 0 H LYS A 155 -1.090 -20.633 -7.558 1.00 0.00 H new ATOM 0 HA LYS A 155 1.708 -20.349 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.651 -21.532 -9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 155 0.144 -19.981 -9.642 1.00 0.00 H new ATOM 0 HG2 LYS A 155 2.568 -19.231 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.037 -20.831 -9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.864 -21.798 -11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.584 -20.161 -11.713 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.266 -19.990 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.162 -21.699 -11.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.554 -20.385 -13.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 3.038 -21.143 -13.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.138 -19.488 -13.281 1.00 0.00 H new ATOM 2387 N LEU A 156 0.122 -17.631 -8.032 1.00 0.00 N ATOM 2388 CA LEU A 156 0.285 -16.152 -8.120 1.00 0.00 C ATOM 2389 C LEU A 156 0.362 -15.560 -6.711 1.00 0.00 C ATOM 2390 O LEU A 156 1.056 -14.592 -6.471 1.00 0.00 O ATOM 2391 CB LEU A 156 -0.912 -15.550 -8.859 1.00 0.00 C ATOM 2392 CG LEU A 156 -0.862 -15.965 -10.332 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.403 -17.388 -10.479 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.720 -15.006 -11.161 1.00 0.00 C ATOM 0 H LEU A 156 -0.811 -17.980 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 156 1.202 -15.921 -8.662 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -1.842 -15.891 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.896 -14.463 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 156 0.169 -15.929 -10.685 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.368 -17.684 -11.527 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.794 -18.072 -9.888 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.434 -17.424 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.685 -15.301 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.751 -15.042 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.336 -13.991 -11.056 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.346 -16.134 -5.777 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.311 -15.602 -4.385 1.00 0.00 C ATOM 2408 C ALA A 157 1.101 -15.749 -3.817 1.00 0.00 C ATOM 2409 O ALA A 157 1.606 -14.871 -3.148 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.295 -16.388 -3.515 1.00 0.00 C ATOM 0 H ALA A 157 -0.946 -16.947 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.591 -14.549 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.270 -16.000 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.302 -16.283 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.014 -17.441 -3.509 1.00 0.00 H new ATOM 2416 N THR A 158 1.744 -16.855 -4.079 1.00 0.00 N ATOM 2417 CA THR A 158 3.123 -17.057 -3.553 1.00 0.00 C ATOM 2418 C THR A 158 4.087 -16.103 -4.264 1.00 0.00 C ATOM 2419 O THR A 158 4.983 -15.547 -3.660 1.00 0.00 O ATOM 2420 CB THR A 158 3.560 -18.503 -3.805 1.00 0.00 C ATOM 2421 OG1 THR A 158 3.674 -18.725 -5.204 1.00 0.00 O ATOM 2422 CG2 THR A 158 2.522 -19.460 -3.216 1.00 0.00 C ATOM 0 H THR A 158 1.374 -17.626 -4.634 1.00 0.00 H new ATOM 0 HA THR A 158 3.135 -16.855 -2.482 1.00 0.00 H new ATOM 0 HB THR A 158 4.525 -18.680 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.919 -18.304 -5.665 1.00 0.00 H new ATOM 0 HG21 THR A 158 2.833 -20.489 -3.395 1.00 0.00 H new ATOM 0 HG22 THR A 158 2.437 -19.288 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 158 1.556 -19.285 -3.689 1.00 0.00 H new ATOM 2430 N GLN A 159 3.912 -15.911 -5.543 1.00 0.00 N ATOM 2431 CA GLN A 159 4.820 -14.994 -6.290 1.00 0.00 C ATOM 2432 C GLN A 159 4.691 -13.577 -5.729 1.00 0.00 C ATOM 2433 O GLN A 159 5.643 -12.823 -5.696 1.00 0.00 O ATOM 2434 CB GLN A 159 4.436 -14.992 -7.772 1.00 0.00 C ATOM 2435 CG GLN A 159 5.471 -14.192 -8.566 1.00 0.00 C ATOM 2436 CD GLN A 159 5.080 -14.179 -10.045 1.00 0.00 C ATOM 2437 OE1 GLN A 159 4.151 -14.851 -10.446 1.00 0.00 O ATOM 2438 NE2 GLN A 159 5.755 -13.436 -10.879 1.00 0.00 N ATOM 0 H GLN A 159 3.180 -16.349 -6.103 1.00 0.00 H new ATOM 0 HA GLN A 159 5.849 -15.335 -6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.385 -16.014 -8.147 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.446 -14.555 -7.902 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.529 -13.172 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.460 -14.634 -8.444 1.00 0.00 H new ATOM 0 HE21 GLN A 159 6.535 -12.872 -10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.502 -13.420 -11.867 1.00 0.00 H new ATOM 2447 N GLY A 160 3.520 -13.208 -5.288 1.00 0.00 N ATOM 2448 CA GLY A 160 3.330 -11.839 -4.730 1.00 0.00 C ATOM 2449 C GLY A 160 4.170 -11.682 -3.461 1.00 0.00 C ATOM 2450 O GLY A 160 4.644 -10.609 -3.148 1.00 0.00 O ATOM 0 H GLY A 160 2.686 -13.795 -5.290 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.622 -11.091 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.277 -11.670 -4.505 1.00 0.00 H new ATOM 2454 N SER A 161 4.357 -12.745 -2.726 1.00 0.00 N ATOM 2455 CA SER A 161 5.166 -12.654 -1.477 1.00 0.00 C ATOM 2456 C SER A 161 6.619 -12.332 -1.831 1.00 0.00 C ATOM 2457 O SER A 161 7.303 -11.632 -1.112 1.00 0.00 O ATOM 2458 CB SER A 161 5.106 -13.990 -0.733 1.00 0.00 C ATOM 2459 OG SER A 161 5.757 -14.990 -1.502 1.00 0.00 O ATOM 0 H SER A 161 3.985 -13.671 -2.936 1.00 0.00 H new ATOM 0 HA SER A 161 4.765 -11.865 -0.841 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.584 -13.897 0.242 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.069 -14.272 -0.554 1.00 0.00 H new ATOM 0 HG SER A 161 5.311 -15.077 -2.371 1.00 0.00 H new ATOM 2465 N TYR A 162 7.097 -12.840 -2.935 1.00 0.00 N ATOM 2466 CA TYR A 162 8.505 -12.562 -3.334 1.00 0.00 C ATOM 2467 C TYR A 162 8.650 -11.085 -3.706 1.00 0.00 C ATOM 2468 O TYR A 162 9.713 -10.509 -3.596 1.00 0.00 O ATOM 2469 CB TYR A 162 8.874 -13.430 -4.539 1.00 0.00 C ATOM 2470 CG TYR A 162 8.914 -14.881 -4.121 1.00 0.00 C ATOM 2471 CD1 TYR A 162 10.103 -15.436 -3.632 1.00 0.00 C ATOM 2472 CD2 TYR A 162 7.762 -15.671 -4.223 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.140 -16.781 -3.244 1.00 0.00 C ATOM 2474 CE2 TYR A 162 7.799 -17.016 -3.834 1.00 0.00 C ATOM 2475 CZ TYR A 162 8.988 -17.570 -3.345 1.00 0.00 C ATOM 2476 OH TYR A 162 9.025 -18.896 -2.963 1.00 0.00 O ATOM 0 H TYR A 162 6.573 -13.435 -3.577 1.00 0.00 H new ATOM 0 HA TYR A 162 9.170 -12.793 -2.502 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.146 -13.291 -5.338 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.843 -13.128 -4.935 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.991 -14.827 -3.554 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.845 -15.243 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.057 -17.209 -2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.911 -17.625 -3.911 1.00 0.00 H new ATOM 0 HH TYR A 162 8.142 -19.299 -3.096 1.00 0.00 H new ATOM 2486 N VAL A 163 7.588 -10.469 -4.147 1.00 0.00 N ATOM 2487 CA VAL A 163 7.666 -9.029 -4.527 1.00 0.00 C ATOM 2488 C VAL A 163 8.217 -8.221 -3.351 1.00 0.00 C ATOM 2489 O VAL A 163 9.013 -7.320 -3.525 1.00 0.00 O ATOM 2490 CB VAL A 163 6.269 -8.521 -4.886 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.308 -7.001 -5.058 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.810 -9.171 -6.194 1.00 0.00 C ATOM 0 H VAL A 163 6.670 -10.899 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 163 8.326 -8.914 -5.387 1.00 0.00 H new ATOM 0 HB VAL A 163 5.572 -8.779 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.313 -6.638 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 163 6.635 -6.538 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.004 -6.743 -5.856 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.814 -8.809 -6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.506 -8.913 -6.992 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.782 -10.254 -6.072 1.00 0.00 H new ATOM 2502 N VAL A 164 7.801 -8.534 -2.155 1.00 0.00 N ATOM 2503 CA VAL A 164 8.302 -7.781 -0.971 1.00 0.00 C ATOM 2504 C VAL A 164 9.827 -7.889 -0.907 1.00 0.00 C ATOM 2505 O VAL A 164 10.513 -6.936 -0.593 1.00 0.00 O ATOM 2506 CB VAL A 164 7.696 -8.373 0.304 1.00 0.00 C ATOM 2507 CG1 VAL A 164 8.299 -7.676 1.526 1.00 0.00 C ATOM 2508 CG2 VAL A 164 6.180 -8.161 0.293 1.00 0.00 C ATOM 0 H VAL A 164 7.136 -9.279 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 164 8.014 -6.733 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 164 7.914 -9.440 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 164 7.868 -8.097 2.434 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.379 -7.825 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 164 8.080 -6.609 1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 164 5.747 -8.582 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.962 -7.094 0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.750 -8.656 -0.578 1.00 0.00 H new