USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1286 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 44 THR OG1 : rot -144:sc= 0.659 USER MOD Set 1.2: A 110 LYS NZ :NH3+ 164:sc= 2.34 (180deg=2.09) USER MOD Set 2.1: A 27 TYR OH : rot -155:sc= 1.44 USER MOD Set 2.2: A 30 GLN : amide:sc= 0.64 K(o=2.1,f=1.3) USER MOD Set 2.3: A 32 MET CE :methyl 172:sc= 0 (180deg=0) USER MOD Set 3.1: A 1 ALA N :NH3+ -107:sc= -0.428 (180deg=-0.988) USER MOD Set 3.2: B 133 THR OG1 : rot -70:sc= 0.951 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.00917 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -175:sc= -1.22! (180deg=-1.72!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 160:sc= 1.2 (180deg=1.06) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -29:sc= 0.947 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -139:sc= -0.163 (180deg=-0.689) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 160:sc= -0.467 USER MOD Single : A 45 LYS NZ :NH3+ 158:sc= 2.14 (180deg=1.88) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 135:sc= 1.02 (180deg=-0.862!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot -153:sc= 1.23 USER MOD Single : A 59 SER OG : rot -77:sc= -1.07! USER MOD Single : A 62 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.18) USER MOD Single : A 64 LYS NZ :NH3+ 143:sc= -0.448 (180deg=-2.08!) USER MOD Single : A 65 MET CE :methyl -149:sc= -1.49 (180deg=-3.19!) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 70 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0.518) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -152:sc= -1.18 (180deg=-2.34!) USER MOD Single : A 80 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -110:sc= -1.64! USER MOD Single : A 93 TYR OH : rot 9:sc= 1.22 USER MOD Single : A 97 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.683) USER MOD Single : A 98 MET CE :methyl -167:sc= 0 (180deg=-0.125) USER MOD Single : A 100 ASN : amide:sc= -0.375 K(o=-0.38,f=-2.9!) USER MOD Single : A 106 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.14) USER MOD Single : A 113 TYR OH : rot 94:sc= 0.883 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.807 USER MOD Single : A 116 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0428) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.025 X(o=-0.025,f=-0.35) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 126 TYR OH : rot 151:sc=-0.000387 USER MOD Single : B 128 TYR OH : rot 180:sc= 0 USER MOD Single : B 129 LYS NZ :NH3+ -132:sc= -0.0937 (180deg=-0.48) USER MOD Single : B 131 ASN : amide:sc= -0.0856 K(o=-0.086,f=-1.3!) USER MOD Single : B 132 ASN : amide:sc= 0.0565 K(o=0.057,f=-3!) USER MOD Single : B 134 HIS : no HD1:sc= -1.74 K(o=-1.7,f=-3.9!) USER MOD Single : B 136 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 140 LYS NZ :NH3+ 163:sc= -0.0282 (180deg=-0.296) USER MOD Single : B 141 SER OG : rot 87:sc= 0.646 USER MOD Single : B 144 GLN : amide:sc= 0.0905 K(o=0.091,f=-4.8!) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -163:sc= 1.02 (180deg=0.797) USER MOD Single : B 151 ASN : amide:sc= 0.696 K(o=0.7,f=-2.8!) USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.981 12.644 -7.133 1.00 0.00 N ATOM 2 CA ALA A 1 -5.444 13.709 -7.959 1.00 0.00 C ATOM 3 C ALA A 1 -6.487 14.093 -8.989 1.00 0.00 C ATOM 4 O ALA A 1 -7.618 13.596 -8.936 1.00 0.00 O ATOM 5 CB ALA A 1 -4.156 13.243 -8.638 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.217 13.020 -6.192 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.839 12.259 -7.577 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.273 11.889 -7.037 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.205 14.578 -7.346 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.759 14.048 -9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.422 12.973 -7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.368 12.376 -9.263 1.00 0.00 H new ATOM 13 N THR A 2 -6.119 14.967 -9.912 1.00 0.00 N ATOM 14 CA THR A 2 -6.973 15.391 -11.016 1.00 0.00 C ATOM 15 C THR A 2 -7.341 14.182 -11.915 1.00 0.00 C ATOM 16 O THR A 2 -8.374 14.168 -12.596 1.00 0.00 O ATOM 17 CB THR A 2 -6.215 16.456 -11.822 1.00 0.00 C ATOM 18 OG1 THR A 2 -5.737 17.445 -10.897 1.00 0.00 O ATOM 19 CG2 THR A 2 -7.114 17.130 -12.840 1.00 0.00 C ATOM 0 H THR A 2 -5.201 15.412 -9.917 1.00 0.00 H new ATOM 0 HA THR A 2 -7.904 15.808 -10.631 1.00 0.00 H new ATOM 0 HB THR A 2 -5.397 15.979 -12.362 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.246 18.139 -11.385 1.00 0.00 H new ATOM 0 HG21 THR A 2 -6.543 17.877 -13.391 1.00 0.00 H new ATOM 0 HG22 THR A 2 -7.501 16.384 -13.534 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.945 17.614 -12.327 1.00 0.00 H new ATOM 27 N SER A 3 -6.503 13.184 -11.877 1.00 0.00 N ATOM 28 CA SER A 3 -6.721 11.955 -12.568 1.00 0.00 C ATOM 29 C SER A 3 -6.545 10.841 -11.532 1.00 0.00 C ATOM 30 O SER A 3 -6.005 11.108 -10.445 1.00 0.00 O ATOM 31 CB SER A 3 -5.693 11.823 -13.691 1.00 0.00 C ATOM 32 OG SER A 3 -5.641 13.022 -14.464 1.00 0.00 O ATOM 0 H SER A 3 -5.630 13.209 -11.350 1.00 0.00 H new ATOM 0 HA SER A 3 -7.713 11.905 -13.017 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.710 11.612 -13.270 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.952 10.981 -14.332 1.00 0.00 H new ATOM 0 HG SER A 3 -4.977 12.922 -15.178 1.00 0.00 H new ATOM 38 N THR A 4 -6.993 9.638 -11.841 1.00 0.00 N ATOM 39 CA THR A 4 -6.901 8.507 -10.934 1.00 0.00 C ATOM 40 C THR A 4 -5.428 8.224 -10.547 1.00 0.00 C ATOM 41 O THR A 4 -5.105 7.953 -9.370 1.00 0.00 O ATOM 42 CB THR A 4 -7.524 7.269 -11.600 1.00 0.00 C ATOM 43 OG1 THR A 4 -8.827 7.623 -12.115 1.00 0.00 O ATOM 44 CG2 THR A 4 -7.682 6.144 -10.595 1.00 0.00 C ATOM 0 H THR A 4 -7.434 9.416 -12.734 1.00 0.00 H new ATOM 0 HA THR A 4 -7.447 8.744 -10.021 1.00 0.00 H new ATOM 0 HB THR A 4 -6.870 6.933 -12.405 1.00 0.00 H new ATOM 0 HG1 THR A 4 -9.233 6.841 -12.544 1.00 0.00 H new ATOM 0 HG21 THR A 4 -8.124 5.277 -11.086 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.705 5.875 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 4 -8.330 6.471 -9.782 1.00 0.00 H new ATOM 52 N LYS A 5 -4.547 8.320 -11.515 1.00 0.00 N ATOM 53 CA LYS A 5 -3.148 8.134 -11.274 1.00 0.00 C ATOM 54 C LYS A 5 -2.372 9.253 -11.933 1.00 0.00 C ATOM 55 O LYS A 5 -2.053 9.183 -13.130 1.00 0.00 O ATOM 56 CB LYS A 5 -2.658 6.794 -11.820 1.00 0.00 C ATOM 57 CG LYS A 5 -1.203 6.464 -11.463 1.00 0.00 C ATOM 58 CD LYS A 5 -0.636 5.339 -12.320 1.00 0.00 C ATOM 59 CE LYS A 5 -0.105 5.843 -13.673 1.00 0.00 C ATOM 60 NZ LYS A 5 -1.115 6.562 -14.495 1.00 0.00 N ATOM 0 H LYS A 5 -4.785 8.528 -12.485 1.00 0.00 H new ATOM 0 HA LYS A 5 -2.987 8.142 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.302 6.002 -11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -2.763 6.796 -12.905 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.590 7.356 -11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -1.145 6.181 -10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.170 4.844 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.410 4.592 -12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.741 6.507 -13.494 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.272 4.993 -14.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.706 6.795 -15.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -1.950 5.956 -14.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.396 7.439 -14.011 1.00 0.00 H new ATOM 74 N LYS A 6 -2.138 10.296 -11.196 1.00 0.00 N ATOM 75 CA LYS A 6 -1.330 11.388 -11.661 1.00 0.00 C ATOM 76 C LYS A 6 -0.468 11.866 -10.519 1.00 0.00 C ATOM 77 O LYS A 6 -0.769 12.853 -9.839 1.00 0.00 O ATOM 78 CB LYS A 6 -2.170 12.528 -12.282 1.00 0.00 C ATOM 79 CG LYS A 6 -1.345 13.689 -12.837 1.00 0.00 C ATOM 80 CD LYS A 6 -0.352 13.214 -13.889 1.00 0.00 C ATOM 81 CE LYS A 6 0.484 14.357 -14.417 1.00 0.00 C ATOM 82 NZ LYS A 6 1.514 13.894 -15.371 1.00 0.00 N ATOM 0 H LYS A 6 -2.502 10.417 -10.251 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.692 11.037 -12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.782 12.116 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.854 12.913 -11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -2.010 14.434 -13.273 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.809 14.178 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.300 12.454 -13.459 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -0.890 12.744 -14.713 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -0.164 15.084 -14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.965 14.869 -13.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.065 14.709 -15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 2.148 13.220 -14.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.054 13.428 -16.179 1.00 0.00 H new ATOM 96 N LEU A 7 0.521 11.079 -10.232 1.00 0.00 N ATOM 97 CA LEU A 7 1.448 11.344 -9.178 1.00 0.00 C ATOM 98 C LEU A 7 2.849 11.295 -9.738 1.00 0.00 C ATOM 99 O LEU A 7 3.040 11.307 -10.967 1.00 0.00 O ATOM 100 CB LEU A 7 1.296 10.322 -8.024 1.00 0.00 C ATOM 101 CG LEU A 7 0.115 10.470 -7.044 1.00 0.00 C ATOM 102 CD1 LEU A 7 0.143 11.819 -6.381 1.00 0.00 C ATOM 103 CD2 LEU A 7 -1.234 10.198 -7.690 1.00 0.00 C ATOM 0 H LEU A 7 0.710 10.213 -10.737 1.00 0.00 H new ATOM 0 HA LEU A 7 1.244 12.333 -8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.231 9.330 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 7 2.215 10.348 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 7 0.242 9.703 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -0.698 11.904 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 7 1.076 11.934 -5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.072 12.599 -7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.024 10.319 -6.948 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.394 10.901 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.253 9.179 -8.078 1.00 0.00 H new ATOM 115 N HIS A 8 3.819 11.267 -8.873 1.00 0.00 N ATOM 116 CA HIS A 8 5.188 11.217 -9.280 1.00 0.00 C ATOM 117 C HIS A 8 5.790 9.920 -8.815 1.00 0.00 C ATOM 118 O HIS A 8 5.886 9.670 -7.612 1.00 0.00 O ATOM 119 CB HIS A 8 5.984 12.399 -8.713 1.00 0.00 C ATOM 120 CG HIS A 8 5.542 13.753 -9.198 1.00 0.00 C ATOM 121 ND1 HIS A 8 5.424 14.853 -8.376 1.00 0.00 N ATOM 122 CD2 HIS A 8 5.234 14.193 -10.442 1.00 0.00 C ATOM 123 CE1 HIS A 8 5.064 15.897 -9.093 1.00 0.00 C ATOM 124 NE2 HIS A 8 4.943 15.525 -10.342 1.00 0.00 N ATOM 0 H HIS A 8 3.681 11.278 -7.862 1.00 0.00 H new ATOM 0 HA HIS A 8 5.232 11.281 -10.367 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.912 12.378 -7.626 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.036 12.264 -8.966 1.00 0.00 H new ATOM 0 HD2 HIS A 8 5.221 13.601 -11.345 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.896 16.894 -8.714 1.00 0.00 H new ATOM 0 HE2 HIS A 8 4.675 16.132 -11.117 1.00 0.00 H new ATOM 133 N LYS A 9 6.145 9.081 -9.750 1.00 0.00 N ATOM 134 CA LYS A 9 6.751 7.815 -9.426 1.00 0.00 C ATOM 135 C LYS A 9 8.208 7.806 -9.833 1.00 0.00 C ATOM 136 O LYS A 9 8.615 8.489 -10.780 1.00 0.00 O ATOM 137 CB LYS A 9 6.023 6.647 -10.090 1.00 0.00 C ATOM 138 CG LYS A 9 6.098 6.666 -11.588 1.00 0.00 C ATOM 139 CD LYS A 9 5.399 5.471 -12.199 1.00 0.00 C ATOM 140 CE LYS A 9 5.451 5.528 -13.710 1.00 0.00 C ATOM 141 NZ LYS A 9 4.989 4.269 -14.316 1.00 0.00 N ATOM 0 H LYS A 9 6.025 9.251 -10.748 1.00 0.00 H new ATOM 0 HA LYS A 9 6.674 7.689 -8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.447 5.711 -9.725 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.976 6.663 -9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.645 7.584 -11.963 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.142 6.675 -11.900 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.869 4.552 -11.850 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.361 5.444 -11.868 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.832 6.352 -14.065 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.472 5.734 -14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 4.715 4.440 -15.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.756 3.567 -14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 4.169 3.909 -13.787 1.00 0.00 H new ATOM 155 N GLU A 10 8.963 7.054 -9.129 1.00 0.00 N ATOM 156 CA GLU A 10 10.383 6.913 -9.355 1.00 0.00 C ATOM 157 C GLU A 10 10.819 5.441 -9.203 1.00 0.00 C ATOM 158 O GLU A 10 10.244 4.718 -8.403 1.00 0.00 O ATOM 159 CB GLU A 10 11.171 7.902 -8.465 1.00 0.00 C ATOM 160 CG GLU A 10 10.711 7.985 -7.011 1.00 0.00 C ATOM 161 CD GLU A 10 11.283 9.193 -6.284 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.811 10.115 -6.945 1.00 0.00 O ATOM 163 OE2 GLU A 10 11.191 9.257 -5.039 1.00 0.00 O ATOM 0 H GLU A 10 8.617 6.494 -8.350 1.00 0.00 H new ATOM 0 HA GLU A 10 10.619 7.182 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.223 7.618 -8.480 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.103 8.896 -8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.622 8.029 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.008 7.076 -6.487 1.00 0.00 H new ATOM 170 N PRO A 11 11.786 4.963 -10.011 1.00 0.00 N ATOM 171 CA PRO A 11 12.227 3.556 -9.983 1.00 0.00 C ATOM 172 C PRO A 11 13.083 3.202 -8.753 1.00 0.00 C ATOM 173 O PRO A 11 13.978 3.962 -8.352 1.00 0.00 O ATOM 174 CB PRO A 11 13.059 3.411 -11.273 1.00 0.00 C ATOM 175 CG PRO A 11 12.804 4.667 -12.045 1.00 0.00 C ATOM 176 CD PRO A 11 12.525 5.719 -11.025 1.00 0.00 C ATOM 0 HA PRO A 11 11.373 2.881 -9.922 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.119 3.295 -11.047 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.756 2.531 -11.841 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.667 4.933 -12.656 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.959 4.545 -12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.441 6.154 -10.624 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.935 6.539 -11.434 1.00 0.00 H new ATOM 184 N ALA A 12 12.829 2.036 -8.196 1.00 0.00 N ATOM 185 CA ALA A 12 13.526 1.563 -7.019 1.00 0.00 C ATOM 186 C ALA A 12 14.144 0.188 -7.259 1.00 0.00 C ATOM 187 O ALA A 12 13.680 -0.571 -8.100 1.00 0.00 O ATOM 188 CB ALA A 12 12.572 1.496 -5.840 1.00 0.00 C ATOM 0 H ALA A 12 12.128 1.385 -8.550 1.00 0.00 H new ATOM 0 HA ALA A 12 14.329 2.267 -6.798 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.106 1.139 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.168 2.489 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.755 0.812 -6.071 1.00 0.00 H new ATOM 194 N THR A 13 15.185 -0.100 -6.532 1.00 0.00 N ATOM 195 CA THR A 13 15.882 -1.355 -6.561 1.00 0.00 C ATOM 196 C THR A 13 15.508 -2.124 -5.286 1.00 0.00 C ATOM 197 O THR A 13 15.478 -1.534 -4.204 1.00 0.00 O ATOM 198 CB THR A 13 17.393 -1.062 -6.541 1.00 0.00 C ATOM 199 OG1 THR A 13 17.718 -0.173 -7.614 1.00 0.00 O ATOM 200 CG2 THR A 13 18.226 -2.328 -6.657 1.00 0.00 C ATOM 0 H THR A 13 15.590 0.564 -5.872 1.00 0.00 H new ATOM 0 HA THR A 13 15.623 -1.933 -7.448 1.00 0.00 H new ATOM 0 HB THR A 13 17.629 -0.602 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 13 18.679 0.016 -7.602 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.285 -2.070 -6.638 1.00 0.00 H new ATOM 0 HG22 THR A 13 17.999 -2.991 -5.822 1.00 0.00 H new ATOM 0 HG23 THR A 13 17.992 -2.833 -7.594 1.00 0.00 H new ATOM 208 N LEU A 14 15.216 -3.395 -5.395 1.00 0.00 N ATOM 209 CA LEU A 14 14.848 -4.174 -4.230 1.00 0.00 C ATOM 210 C LEU A 14 16.081 -4.596 -3.456 1.00 0.00 C ATOM 211 O LEU A 14 17.109 -4.962 -4.045 1.00 0.00 O ATOM 212 CB LEU A 14 14.057 -5.428 -4.618 1.00 0.00 C ATOM 213 CG LEU A 14 13.635 -6.335 -3.450 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.601 -5.652 -2.562 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.145 -7.687 -3.944 1.00 0.00 C ATOM 0 H LEU A 14 15.224 -3.915 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 14 14.220 -3.537 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.161 -5.119 -5.156 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.659 -6.015 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 14 14.519 -6.516 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.324 -6.320 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.023 -4.734 -2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.716 -5.413 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.855 -8.302 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.285 -7.545 -4.599 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.943 -8.184 -4.496 1.00 0.00 H new ATOM 227 N ILE A 15 16.000 -4.505 -2.157 1.00 0.00 N ATOM 228 CA ILE A 15 17.032 -5.008 -1.303 1.00 0.00 C ATOM 229 C ILE A 15 16.514 -6.276 -0.633 1.00 0.00 C ATOM 230 O ILE A 15 17.164 -7.334 -0.678 1.00 0.00 O ATOM 231 CB ILE A 15 17.450 -3.961 -0.229 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.985 -2.692 -0.912 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.496 -4.545 0.724 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.368 -1.586 0.041 1.00 0.00 C ATOM 0 H ILE A 15 15.215 -4.079 -1.664 1.00 0.00 H new ATOM 0 HA ILE A 15 17.919 -5.223 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 15 16.571 -3.698 0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 15 18.856 -2.956 -1.512 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.227 -2.317 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.772 -3.795 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.082 -5.418 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.380 -4.839 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.735 -0.729 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.496 -1.290 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.150 -1.939 0.713 1.00 0.00 H new ATOM 246 N LYS A 16 15.315 -6.185 -0.059 1.00 0.00 N ATOM 247 CA LYS A 16 14.728 -7.277 0.650 1.00 0.00 C ATOM 248 C LYS A 16 13.214 -7.062 0.801 1.00 0.00 C ATOM 249 O LYS A 16 12.777 -5.947 1.044 1.00 0.00 O ATOM 250 CB LYS A 16 15.380 -7.331 2.019 1.00 0.00 C ATOM 251 CG LYS A 16 15.013 -8.521 2.831 1.00 0.00 C ATOM 252 CD LYS A 16 15.817 -8.548 4.102 1.00 0.00 C ATOM 253 CE LYS A 16 15.538 -9.769 4.933 1.00 0.00 C ATOM 254 NZ LYS A 16 16.400 -9.801 6.125 1.00 0.00 N ATOM 0 H LYS A 16 14.738 -5.344 -0.083 1.00 0.00 H new ATOM 0 HA LYS A 16 14.883 -8.210 0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.463 -7.313 1.893 1.00 0.00 H new ATOM 0 HB3 LYS A 16 15.109 -6.432 2.572 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.949 -8.497 3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 16 15.193 -9.431 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.879 -8.514 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 16 15.596 -7.656 4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.491 -9.776 5.236 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.703 -10.666 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.189 -10.653 6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.398 -9.817 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 16.223 -8.955 6.704 1.00 0.00 H new ATOM 268 N ALA A 17 12.434 -8.103 0.613 1.00 0.00 N ATOM 269 CA ALA A 17 11.011 -8.054 0.848 1.00 0.00 C ATOM 270 C ALA A 17 10.737 -8.725 2.188 1.00 0.00 C ATOM 271 O ALA A 17 10.855 -9.947 2.316 1.00 0.00 O ATOM 272 CB ALA A 17 10.257 -8.750 -0.278 1.00 0.00 C ATOM 0 H ALA A 17 12.772 -9.010 0.292 1.00 0.00 H new ATOM 0 HA ALA A 17 10.666 -7.020 0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.186 -8.702 -0.082 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.476 -8.254 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.569 -9.793 -0.335 1.00 0.00 H new ATOM 278 N ILE A 18 10.407 -7.935 3.181 1.00 0.00 N ATOM 279 CA ILE A 18 10.266 -8.430 4.541 1.00 0.00 C ATOM 280 C ILE A 18 8.831 -8.905 4.818 1.00 0.00 C ATOM 281 O ILE A 18 8.615 -10.035 5.253 1.00 0.00 O ATOM 282 CB ILE A 18 10.680 -7.330 5.567 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.096 -6.808 5.239 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.633 -7.876 6.996 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.562 -5.662 6.120 1.00 0.00 C ATOM 0 H ILE A 18 10.228 -6.936 3.077 1.00 0.00 H new ATOM 0 HA ILE A 18 10.931 -9.286 4.654 1.00 0.00 H new ATOM 0 HB ILE A 18 9.972 -6.504 5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.804 -7.632 5.331 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.118 -6.483 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.925 -7.092 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.620 -8.208 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.320 -8.718 7.087 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.565 -5.358 5.821 1.00 0.00 H new ATOM 0 HD12 ILE A 18 11.880 -4.819 6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.576 -5.986 7.161 1.00 0.00 H new ATOM 297 N ASP A 19 7.869 -8.052 4.546 1.00 0.00 N ATOM 298 CA ASP A 19 6.460 -8.352 4.782 1.00 0.00 C ATOM 299 C ASP A 19 5.643 -7.861 3.625 1.00 0.00 C ATOM 300 O ASP A 19 6.191 -7.294 2.679 1.00 0.00 O ATOM 301 CB ASP A 19 5.933 -7.696 6.082 1.00 0.00 C ATOM 302 CG ASP A 19 6.515 -8.282 7.343 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.151 -9.414 7.711 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.347 -7.633 7.990 1.00 0.00 O ATOM 0 H ASP A 19 8.034 -7.125 4.153 1.00 0.00 H new ATOM 0 HA ASP A 19 6.370 -9.433 4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.154 -6.629 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 19 4.848 -7.796 6.114 1.00 0.00 H new ATOM 309 N GLY A 20 4.328 -7.991 3.725 1.00 0.00 N ATOM 310 CA GLY A 20 3.443 -7.521 2.678 1.00 0.00 C ATOM 311 C GLY A 20 3.037 -6.132 3.030 1.00 0.00 C ATOM 312 O GLY A 20 1.870 -5.816 3.134 1.00 0.00 O ATOM 0 H GLY A 20 3.854 -8.418 4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.947 -7.541 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.569 -8.167 2.595 1.00 0.00 H new ATOM 316 N ASP A 21 4.047 -5.331 3.242 1.00 0.00 N ATOM 317 CA ASP A 21 3.951 -3.987 3.767 1.00 0.00 C ATOM 318 C ASP A 21 5.326 -3.424 3.789 1.00 0.00 C ATOM 319 O ASP A 21 5.607 -2.390 3.213 1.00 0.00 O ATOM 320 CB ASP A 21 3.448 -4.034 5.229 1.00 0.00 C ATOM 321 CG ASP A 21 3.558 -2.722 5.973 1.00 0.00 C ATOM 322 OD1 ASP A 21 4.668 -2.393 6.458 1.00 0.00 O ATOM 323 OD2 ASP A 21 2.555 -2.070 6.183 1.00 0.00 O ATOM 0 H ASP A 21 5.009 -5.608 3.045 1.00 0.00 H new ATOM 0 HA ASP A 21 3.270 -3.393 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.405 -4.352 5.231 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.014 -4.792 5.770 1.00 0.00 H new ATOM 328 N THR A 22 6.190 -4.155 4.439 1.00 0.00 N ATOM 329 CA THR A 22 7.502 -3.709 4.683 1.00 0.00 C ATOM 330 C THR A 22 8.481 -4.342 3.740 1.00 0.00 C ATOM 331 O THR A 22 8.700 -5.553 3.764 1.00 0.00 O ATOM 332 CB THR A 22 7.897 -4.065 6.099 1.00 0.00 C ATOM 333 OG1 THR A 22 6.744 -3.902 6.936 1.00 0.00 O ATOM 334 CG2 THR A 22 8.992 -3.134 6.587 1.00 0.00 C ATOM 0 H THR A 22 5.985 -5.083 4.811 1.00 0.00 H new ATOM 0 HA THR A 22 7.522 -2.629 4.535 1.00 0.00 H new ATOM 0 HB THR A 22 8.263 -5.091 6.132 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.164 -3.206 6.562 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.268 -3.400 7.607 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.864 -3.227 5.939 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.632 -2.106 6.565 1.00 0.00 H new ATOM 342 N VAL A 23 9.032 -3.554 2.908 1.00 0.00 N ATOM 343 CA VAL A 23 10.084 -3.992 2.055 1.00 0.00 C ATOM 344 C VAL A 23 11.247 -3.069 2.283 1.00 0.00 C ATOM 345 O VAL A 23 11.104 -2.062 2.964 1.00 0.00 O ATOM 346 CB VAL A 23 9.690 -4.037 0.537 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.554 -5.024 0.292 1.00 0.00 C ATOM 348 CG2 VAL A 23 9.310 -2.663 0.014 1.00 0.00 C ATOM 0 H VAL A 23 8.771 -2.575 2.790 1.00 0.00 H new ATOM 0 HA VAL A 23 10.333 -5.023 2.305 1.00 0.00 H new ATOM 0 HB VAL A 23 10.570 -4.375 -0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.303 -5.034 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.866 -6.022 0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.680 -4.723 0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.044 -2.736 -1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 23 8.459 -2.282 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.155 -1.984 0.129 1.00 0.00 H new ATOM 358 N LYS A 24 12.374 -3.422 1.815 1.00 0.00 N ATOM 359 CA LYS A 24 13.512 -2.583 1.917 1.00 0.00 C ATOM 360 C LYS A 24 13.985 -2.327 0.521 1.00 0.00 C ATOM 361 O LYS A 24 14.383 -3.270 -0.192 1.00 0.00 O ATOM 362 CB LYS A 24 14.589 -3.255 2.759 1.00 0.00 C ATOM 363 CG LYS A 24 15.750 -2.349 3.113 1.00 0.00 C ATOM 364 CD LYS A 24 16.675 -3.023 4.098 1.00 0.00 C ATOM 365 CE LYS A 24 17.778 -2.088 4.546 1.00 0.00 C ATOM 366 NZ LYS A 24 18.595 -2.685 5.614 1.00 0.00 N ATOM 0 H LYS A 24 12.544 -4.310 1.343 1.00 0.00 H new ATOM 0 HA LYS A 24 13.271 -1.642 2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.137 -3.626 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.970 -4.122 2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.301 -2.087 2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.374 -1.418 3.538 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.105 -3.358 4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.112 -3.911 3.641 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.414 -1.841 3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.342 -1.154 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.340 -2.017 5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.992 -2.898 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.031 -3.564 5.268 1.00 0.00 H new ATOM 380 N LEU A 25 13.897 -1.103 0.091 1.00 0.00 N ATOM 381 CA LEU A 25 14.253 -0.788 -1.257 1.00 0.00 C ATOM 382 C LEU A 25 15.079 0.456 -1.384 1.00 0.00 C ATOM 383 O LEU A 25 15.100 1.294 -0.490 1.00 0.00 O ATOM 384 CB LEU A 25 13.033 -0.826 -2.183 1.00 0.00 C ATOM 385 CG LEU A 25 11.800 0.000 -1.806 1.00 0.00 C ATOM 386 CD1 LEU A 25 12.073 1.479 -1.892 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.644 -0.384 -2.699 1.00 0.00 C ATOM 0 H LEU A 25 13.583 -0.311 0.652 1.00 0.00 H new ATOM 0 HA LEU A 25 14.921 -1.578 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 25 13.358 -0.503 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.719 -1.866 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 25 11.544 -0.218 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.174 2.031 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.882 1.740 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 25 12.360 1.737 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.766 0.204 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.907 -0.189 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.423 -1.444 -2.573 1.00 0.00 H new ATOM 399 N MET A 26 15.758 0.549 -2.483 1.00 0.00 N ATOM 400 CA MET A 26 16.666 1.621 -2.770 1.00 0.00 C ATOM 401 C MET A 26 16.185 2.377 -3.970 1.00 0.00 C ATOM 402 O MET A 26 16.129 1.833 -5.045 1.00 0.00 O ATOM 403 CB MET A 26 18.023 1.029 -3.095 1.00 0.00 C ATOM 404 CG MET A 26 19.114 2.047 -3.329 1.00 0.00 C ATOM 405 SD MET A 26 20.653 1.298 -3.891 1.00 0.00 S ATOM 406 CE MET A 26 21.035 0.212 -2.517 1.00 0.00 C ATOM 0 H MET A 26 15.696 -0.141 -3.232 1.00 0.00 H new ATOM 0 HA MET A 26 16.728 2.289 -1.911 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.324 0.374 -2.277 1.00 0.00 H new ATOM 0 HB3 MET A 26 17.929 0.406 -3.984 1.00 0.00 H new ATOM 0 HG2 MET A 26 18.776 2.772 -4.069 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.298 2.596 -2.405 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.104 0.252 -2.308 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.481 0.532 -1.635 1.00 0.00 H new ATOM 0 HE3 MET A 26 20.753 -0.810 -2.771 1.00 0.00 H new ATOM 416 N TYR A 27 15.828 3.595 -3.797 1.00 0.00 N ATOM 417 CA TYR A 27 15.428 4.400 -4.919 1.00 0.00 C ATOM 418 C TYR A 27 16.356 5.569 -5.027 1.00 0.00 C ATOM 419 O TYR A 27 16.605 6.235 -4.030 1.00 0.00 O ATOM 420 CB TYR A 27 13.948 4.840 -4.824 1.00 0.00 C ATOM 421 CG TYR A 27 13.570 5.560 -3.543 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.670 6.939 -3.441 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.108 4.854 -2.442 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.328 7.588 -2.282 1.00 0.00 C ATOM 425 CE2 TYR A 27 12.758 5.497 -1.280 1.00 0.00 C ATOM 426 CZ TYR A 27 12.871 6.862 -1.205 1.00 0.00 C ATOM 427 OH TYR A 27 12.515 7.512 -0.055 1.00 0.00 O ATOM 0 H TYR A 27 15.800 4.068 -2.894 1.00 0.00 H new ATOM 0 HA TYR A 27 15.497 3.803 -5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.724 5.492 -5.668 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.316 3.958 -4.926 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.022 7.511 -4.287 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.022 3.779 -2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.417 8.662 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.397 4.933 -0.433 1.00 0.00 H new ATOM 0 HH TYR A 27 12.601 6.901 0.706 1.00 0.00 H new ATOM 437 N LYS A 28 16.941 5.758 -6.211 1.00 0.00 N ATOM 438 CA LYS A 28 17.855 6.875 -6.491 1.00 0.00 C ATOM 439 C LYS A 28 19.073 6.827 -5.555 1.00 0.00 C ATOM 440 O LYS A 28 19.708 7.843 -5.285 1.00 0.00 O ATOM 441 CB LYS A 28 17.093 8.195 -6.321 1.00 0.00 C ATOM 442 CG LYS A 28 15.855 8.287 -7.198 1.00 0.00 C ATOM 443 CD LYS A 28 14.989 9.466 -6.833 1.00 0.00 C ATOM 444 CE LYS A 28 15.672 10.768 -7.120 1.00 0.00 C ATOM 445 NZ LYS A 28 14.799 11.920 -6.828 1.00 0.00 N ATOM 0 H LYS A 28 16.796 5.139 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 28 18.222 6.797 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 28 16.800 8.307 -5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 28 17.759 9.025 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.156 8.368 -8.242 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.275 7.369 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.053 9.416 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.733 9.415 -5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.581 10.841 -6.524 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.974 10.797 -8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.307 12.803 -7.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.943 11.864 -7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.531 11.907 -5.823 1.00 0.00 H new ATOM 459 N GLY A 29 19.409 5.632 -5.107 1.00 0.00 N ATOM 460 CA GLY A 29 20.517 5.461 -4.193 1.00 0.00 C ATOM 461 C GLY A 29 20.126 5.686 -2.740 1.00 0.00 C ATOM 462 O GLY A 29 20.983 5.753 -1.863 1.00 0.00 O ATOM 0 H GLY A 29 18.930 4.768 -5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.921 4.455 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.313 6.155 -4.461 1.00 0.00 H new ATOM 466 N GLN A 30 18.845 5.814 -2.487 1.00 0.00 N ATOM 467 CA GLN A 30 18.343 6.004 -1.149 1.00 0.00 C ATOM 468 C GLN A 30 17.556 4.766 -0.691 1.00 0.00 C ATOM 469 O GLN A 30 16.432 4.528 -1.149 1.00 0.00 O ATOM 470 CB GLN A 30 17.492 7.288 -1.072 1.00 0.00 C ATOM 471 CG GLN A 30 16.883 7.562 0.294 1.00 0.00 C ATOM 472 CD GLN A 30 16.323 8.968 0.411 1.00 0.00 C ATOM 473 OE1 GLN A 30 17.030 9.888 0.809 1.00 0.00 O ATOM 474 NE2 GLN A 30 15.075 9.151 0.096 1.00 0.00 N ATOM 0 H GLN A 30 18.121 5.789 -3.205 1.00 0.00 H new ATOM 0 HA GLN A 30 19.184 6.127 -0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.113 8.138 -1.355 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.689 7.221 -1.806 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.088 6.841 0.485 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.641 7.411 1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 30 14.512 8.367 -0.232 1.00 0.00 H new ATOM 0 HE22 GLN A 30 14.659 10.079 0.177 1.00 0.00 H new ATOM 483 N PRO A 31 18.177 3.915 0.151 1.00 0.00 N ATOM 484 CA PRO A 31 17.539 2.716 0.701 1.00 0.00 C ATOM 485 C PRO A 31 16.659 3.042 1.898 1.00 0.00 C ATOM 486 O PRO A 31 17.066 3.804 2.783 1.00 0.00 O ATOM 487 CB PRO A 31 18.726 1.847 1.162 1.00 0.00 C ATOM 488 CG PRO A 31 19.966 2.605 0.807 1.00 0.00 C ATOM 489 CD PRO A 31 19.560 4.034 0.625 1.00 0.00 C ATOM 0 HA PRO A 31 16.893 2.233 -0.032 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.678 1.661 2.235 1.00 0.00 H new ATOM 0 HB3 PRO A 31 18.710 0.875 0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.714 2.513 1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.413 2.210 -0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.622 4.595 1.557 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.194 4.547 -0.098 1.00 0.00 H new ATOM 497 N MET A 32 15.467 2.485 1.936 1.00 0.00 N ATOM 498 CA MET A 32 14.572 2.712 3.054 1.00 0.00 C ATOM 499 C MET A 32 13.816 1.479 3.451 1.00 0.00 C ATOM 500 O MET A 32 13.623 0.556 2.648 1.00 0.00 O ATOM 501 CB MET A 32 13.558 3.837 2.787 1.00 0.00 C ATOM 502 CG MET A 32 14.101 5.243 2.921 1.00 0.00 C ATOM 503 SD MET A 32 12.811 6.483 2.727 1.00 0.00 S ATOM 504 CE MET A 32 13.725 7.971 3.130 1.00 0.00 C ATOM 0 H MET A 32 15.095 1.874 1.209 1.00 0.00 H new ATOM 0 HA MET A 32 15.229 3.009 3.872 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.160 3.713 1.780 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.722 3.721 3.476 1.00 0.00 H new ATOM 0 HG2 MET A 32 14.572 5.359 3.897 1.00 0.00 H new ATOM 0 HG3 MET A 32 14.876 5.406 2.172 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.108 8.845 2.920 1.00 0.00 H new ATOM 0 HE2 MET A 32 13.991 7.960 4.187 1.00 0.00 H new ATOM 0 HE3 MET A 32 14.633 8.015 2.528 1.00 0.00 H new ATOM 514 N THR A 33 13.400 1.481 4.692 1.00 0.00 N ATOM 515 CA THR A 33 12.509 0.509 5.226 1.00 0.00 C ATOM 516 C THR A 33 11.146 1.056 4.858 1.00 0.00 C ATOM 517 O THR A 33 10.791 2.183 5.229 1.00 0.00 O ATOM 518 CB THR A 33 12.692 0.385 6.759 1.00 0.00 C ATOM 519 OG1 THR A 33 14.067 0.021 7.040 1.00 0.00 O ATOM 520 CG2 THR A 33 11.770 -0.680 7.337 1.00 0.00 C ATOM 0 H THR A 33 13.687 2.185 5.372 1.00 0.00 H new ATOM 0 HA THR A 33 12.671 -0.497 4.839 1.00 0.00 H new ATOM 0 HB THR A 33 12.445 1.343 7.217 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.193 -0.058 8.009 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.920 -0.745 8.415 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.733 -0.415 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.996 -1.644 6.880 1.00 0.00 H new ATOM 528 N PHE A 34 10.442 0.325 4.093 1.00 0.00 N ATOM 529 CA PHE A 34 9.336 0.846 3.379 1.00 0.00 C ATOM 530 C PHE A 34 7.983 0.297 3.861 1.00 0.00 C ATOM 531 O PHE A 34 7.905 -0.786 4.423 1.00 0.00 O ATOM 532 CB PHE A 34 9.616 0.450 1.942 1.00 0.00 C ATOM 533 CG PHE A 34 8.853 1.121 0.896 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.289 2.320 0.394 1.00 0.00 C ATOM 535 CD2 PHE A 34 7.735 0.534 0.369 1.00 0.00 C ATOM 536 CE1 PHE A 34 8.608 2.926 -0.632 1.00 0.00 C ATOM 537 CE2 PHE A 34 7.047 1.129 -0.638 1.00 0.00 C ATOM 538 CZ PHE A 34 7.480 2.319 -1.144 1.00 0.00 C ATOM 0 H PHE A 34 10.614 -0.668 3.938 1.00 0.00 H new ATOM 0 HA PHE A 34 9.242 1.923 3.521 1.00 0.00 H new ATOM 0 HB2 PHE A 34 10.675 0.620 1.747 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.443 -0.622 1.849 1.00 0.00 H new ATOM 0 HD1 PHE A 34 10.170 2.789 0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.396 -0.414 0.759 1.00 0.00 H new ATOM 0 HE1 PHE A 34 8.951 3.868 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 34 6.159 0.662 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 34 6.937 2.789 -1.950 1.00 0.00 H new ATOM 548 N ARG A 35 6.974 1.117 3.678 1.00 0.00 N ATOM 549 CA ARG A 35 5.558 0.840 3.881 1.00 0.00 C ATOM 550 C ARG A 35 4.900 0.998 2.530 1.00 0.00 C ATOM 551 O ARG A 35 5.134 2.008 1.845 1.00 0.00 O ATOM 552 CB ARG A 35 4.930 1.918 4.762 1.00 0.00 C ATOM 553 CG ARG A 35 4.934 1.734 6.258 1.00 0.00 C ATOM 554 CD ARG A 35 3.842 0.782 6.733 1.00 0.00 C ATOM 555 NE ARG A 35 3.489 1.076 8.143 1.00 0.00 N ATOM 556 CZ ARG A 35 3.050 0.184 9.044 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.737 -1.049 8.662 1.00 0.00 N ATOM 558 NH2 ARG A 35 2.836 0.560 10.311 1.00 0.00 N ATOM 0 H ARG A 35 7.127 2.073 3.358 1.00 0.00 H new ATOM 0 HA ARG A 35 5.435 -0.145 4.331 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.438 2.858 4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 35 3.893 2.037 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.906 1.352 6.571 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.802 2.703 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.960 0.883 6.100 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.183 -0.249 6.643 1.00 0.00 H new ATOM 0 HE ARG A 35 3.589 2.042 8.456 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.830 -1.319 7.683 1.00 0.00 H new ATOM 0 HH12 ARG A 35 2.403 -1.726 9.348 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.007 1.525 10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 35 2.502 -0.119 10.995 1.00 0.00 H new ATOM 572 N LEU A 36 4.107 0.059 2.140 1.00 0.00 N ATOM 573 CA LEU A 36 3.405 0.172 0.886 1.00 0.00 C ATOM 574 C LEU A 36 2.183 1.063 1.115 1.00 0.00 C ATOM 575 O LEU A 36 1.553 0.993 2.179 1.00 0.00 O ATOM 576 CB LEU A 36 2.939 -1.205 0.402 1.00 0.00 C ATOM 577 CG LEU A 36 3.966 -2.347 0.408 1.00 0.00 C ATOM 578 CD1 LEU A 36 3.326 -3.636 -0.061 1.00 0.00 C ATOM 579 CD2 LEU A 36 5.157 -2.020 -0.452 1.00 0.00 C ATOM 0 H LEU A 36 3.922 -0.797 2.662 1.00 0.00 H new ATOM 0 HA LEU A 36 4.067 0.596 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.094 -1.510 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.566 -1.094 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 36 4.314 -2.474 1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.067 -4.435 -0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.503 -3.896 0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 36 2.947 -3.506 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.864 -2.849 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.830 -1.855 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.641 -1.119 -0.076 1.00 0.00 H new ATOM 591 N LEU A 37 1.876 1.926 0.171 1.00 0.00 N ATOM 592 CA LEU A 37 0.704 2.772 0.307 1.00 0.00 C ATOM 593 C LEU A 37 -0.590 1.985 0.291 1.00 0.00 C ATOM 594 O LEU A 37 -0.813 1.133 -0.576 1.00 0.00 O ATOM 595 CB LEU A 37 0.628 3.883 -0.735 1.00 0.00 C ATOM 596 CG LEU A 37 1.615 5.029 -0.621 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.306 6.062 -1.676 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.566 5.659 0.758 1.00 0.00 C ATOM 0 H LEU A 37 2.410 2.062 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 37 0.824 3.237 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.754 3.429 -1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.377 4.303 -0.704 1.00 0.00 H new ATOM 0 HG LEU A 37 2.621 4.639 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.014 6.887 -1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.387 5.609 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.293 6.438 -1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.284 6.477 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.564 6.043 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.815 4.910 1.509 1.00 0.00 H new ATOM 610 N LEU A 38 -1.433 2.330 1.245 1.00 0.00 N ATOM 611 CA LEU A 38 -2.761 1.776 1.443 1.00 0.00 C ATOM 612 C LEU A 38 -2.708 0.310 1.842 1.00 0.00 C ATOM 613 O LEU A 38 -3.428 -0.505 1.300 1.00 0.00 O ATOM 614 CB LEU A 38 -3.741 1.992 0.235 1.00 0.00 C ATOM 615 CG LEU A 38 -3.878 3.425 -0.339 1.00 0.00 C ATOM 616 CD1 LEU A 38 -2.989 3.627 -1.555 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.324 3.738 -0.674 1.00 0.00 C ATOM 0 H LEU A 38 -1.199 3.040 1.939 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.179 2.349 2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.423 1.336 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.732 1.659 0.544 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.546 4.119 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.111 4.643 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.948 3.466 -1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.269 2.917 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.394 4.749 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.688 3.027 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.931 3.663 0.228 1.00 0.00 H new ATOM 629 N VAL A 39 -1.892 -0.018 2.815 1.00 0.00 N ATOM 630 CA VAL A 39 -1.813 -1.385 3.295 1.00 0.00 C ATOM 631 C VAL A 39 -2.110 -1.443 4.776 1.00 0.00 C ATOM 632 O VAL A 39 -1.495 -0.738 5.574 1.00 0.00 O ATOM 633 CB VAL A 39 -0.429 -2.039 3.027 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.354 -3.432 3.628 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.169 -2.124 1.557 1.00 0.00 C ATOM 0 H VAL A 39 -1.273 0.638 3.292 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.561 -1.950 2.738 1.00 0.00 H new ATOM 0 HB VAL A 39 0.328 -1.412 3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.626 -3.864 3.424 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.507 -3.372 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.127 -4.061 3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.804 -2.584 1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.944 -2.728 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.177 -1.122 1.128 1.00 0.00 H new ATOM 645 N ASP A 40 -3.062 -2.257 5.130 1.00 0.00 N ATOM 646 CA ASP A 40 -3.383 -2.489 6.515 1.00 0.00 C ATOM 647 C ASP A 40 -2.781 -3.827 6.911 1.00 0.00 C ATOM 648 O ASP A 40 -3.228 -4.897 6.433 1.00 0.00 O ATOM 649 CB ASP A 40 -4.901 -2.550 6.687 1.00 0.00 C ATOM 650 CG ASP A 40 -5.416 -2.619 8.132 1.00 0.00 C ATOM 651 OD1 ASP A 40 -5.311 -3.675 8.779 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.041 -1.635 8.592 1.00 0.00 O ATOM 0 H ASP A 40 -3.639 -2.780 4.471 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.988 -1.686 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.336 -1.672 6.210 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.272 -3.422 6.149 1.00 0.00 H new ATOM 657 N THR A 41 -1.732 -3.747 7.687 1.00 0.00 N ATOM 658 CA THR A 41 -1.089 -4.881 8.312 1.00 0.00 C ATOM 659 C THR A 41 -1.079 -4.741 9.859 1.00 0.00 C ATOM 660 O THR A 41 -1.111 -5.770 10.569 1.00 0.00 O ATOM 661 CB THR A 41 0.335 -5.197 7.762 1.00 0.00 C ATOM 662 OG1 THR A 41 1.167 -4.031 7.762 1.00 0.00 O ATOM 663 CG2 THR A 41 0.274 -5.797 6.364 1.00 0.00 C ATOM 0 H THR A 41 -1.283 -2.859 7.911 1.00 0.00 H new ATOM 0 HA THR A 41 -1.699 -5.743 8.042 1.00 0.00 H new ATOM 0 HB THR A 41 0.777 -5.935 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 41 2.108 -4.301 7.727 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.285 -6.004 6.013 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.298 -6.724 6.391 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.208 -5.092 5.686 1.00 0.00 H new ATOM 671 N PRO A 42 -0.968 -3.478 10.447 1.00 0.00 N ATOM 672 CA PRO A 42 -1.245 -3.299 11.859 1.00 0.00 C ATOM 673 C PRO A 42 -2.700 -3.662 12.060 1.00 0.00 C ATOM 674 O PRO A 42 -3.561 -3.163 11.340 1.00 0.00 O ATOM 675 CB PRO A 42 -1.027 -1.798 12.103 1.00 0.00 C ATOM 676 CG PRO A 42 -0.141 -1.365 11.000 1.00 0.00 C ATOM 677 CD PRO A 42 -0.530 -2.199 9.826 1.00 0.00 C ATOM 0 HA PRO A 42 -0.629 -3.900 12.527 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -1.971 -1.253 12.090 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -0.568 -1.617 13.075 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.269 -0.304 10.787 1.00 0.00 H new ATOM 0 HG3 PRO A 42 0.908 -1.514 11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.332 -1.736 9.251 1.00 0.00 H new ATOM 0 HD3 PRO A 42 0.307 -2.349 9.144 1.00 0.00 H new ATOM 685 N GLU A 43 -2.973 -4.529 12.992 1.00 0.00 N ATOM 686 CA GLU A 43 -4.301 -5.068 13.100 1.00 0.00 C ATOM 687 C GLU A 43 -5.313 -4.042 13.555 1.00 0.00 C ATOM 688 O GLU A 43 -5.096 -3.311 14.511 1.00 0.00 O ATOM 689 CB GLU A 43 -4.336 -6.319 13.952 1.00 0.00 C ATOM 690 CG GLU A 43 -4.905 -7.510 13.208 1.00 0.00 C ATOM 691 CD GLU A 43 -6.344 -7.302 12.855 1.00 0.00 C ATOM 692 OE1 GLU A 43 -6.653 -6.655 11.833 1.00 0.00 O ATOM 693 OE2 GLU A 43 -7.191 -7.747 13.603 1.00 0.00 O ATOM 0 H GLU A 43 -2.305 -4.875 13.681 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.597 -5.359 12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.326 -6.554 14.289 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.935 -6.131 14.843 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.328 -7.682 12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.806 -8.405 13.822 1.00 0.00 H new ATOM 700 N THR A 44 -6.393 -3.987 12.844 1.00 0.00 N ATOM 701 CA THR A 44 -7.437 -3.056 13.102 1.00 0.00 C ATOM 702 C THR A 44 -8.714 -3.737 13.611 1.00 0.00 C ATOM 703 O THR A 44 -9.649 -3.070 14.069 1.00 0.00 O ATOM 704 CB THR A 44 -7.691 -2.176 11.864 1.00 0.00 C ATOM 705 OG1 THR A 44 -7.559 -2.973 10.655 1.00 0.00 O ATOM 706 CG2 THR A 44 -6.704 -1.018 11.833 1.00 0.00 C ATOM 0 H THR A 44 -6.575 -4.603 12.051 1.00 0.00 H new ATOM 0 HA THR A 44 -7.111 -2.403 13.912 1.00 0.00 H new ATOM 0 HB THR A 44 -8.703 -1.775 11.918 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.152 -2.430 9.948 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.893 -0.402 10.953 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.824 -0.413 12.732 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.687 -1.408 11.791 1.00 0.00 H new ATOM 714 N LYS A 45 -8.752 -5.056 13.562 1.00 0.00 N ATOM 715 CA LYS A 45 -9.881 -5.797 14.107 1.00 0.00 C ATOM 716 C LYS A 45 -9.576 -6.167 15.553 1.00 0.00 C ATOM 717 O LYS A 45 -10.356 -5.878 16.468 1.00 0.00 O ATOM 718 CB LYS A 45 -10.158 -7.052 13.259 1.00 0.00 C ATOM 719 CG LYS A 45 -11.169 -8.020 13.852 1.00 0.00 C ATOM 720 CD LYS A 45 -11.353 -9.234 12.958 1.00 0.00 C ATOM 721 CE LYS A 45 -12.248 -10.268 13.611 1.00 0.00 C ATOM 722 NZ LYS A 45 -12.510 -11.413 12.717 1.00 0.00 N ATOM 0 H LYS A 45 -8.019 -5.636 13.153 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.778 -5.178 14.080 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.512 -6.737 12.277 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.218 -7.582 13.104 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.836 -8.339 14.840 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.126 -7.515 13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.785 -8.925 12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.382 -9.677 12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.781 -10.624 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.193 -9.804 13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.789 -12.239 13.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.277 -11.170 12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.649 -11.638 12.179 1.00 0.00 H new ATOM 736 N HIS A 46 -8.434 -6.767 15.752 1.00 0.00 N ATOM 737 CA HIS A 46 -7.970 -7.124 17.062 1.00 0.00 C ATOM 738 C HIS A 46 -6.459 -6.895 17.110 1.00 0.00 C ATOM 739 O HIS A 46 -5.683 -7.773 16.746 1.00 0.00 O ATOM 740 CB HIS A 46 -8.320 -8.590 17.375 1.00 0.00 C ATOM 741 CG HIS A 46 -8.060 -8.991 18.794 1.00 0.00 C ATOM 742 ND1 HIS A 46 -7.227 -10.017 19.149 1.00 0.00 N ATOM 743 CD2 HIS A 46 -8.562 -8.508 19.946 1.00 0.00 C ATOM 744 CE1 HIS A 46 -7.226 -10.151 20.453 1.00 0.00 C ATOM 745 NE2 HIS A 46 -8.028 -9.244 20.966 1.00 0.00 N ATOM 0 H HIS A 46 -7.794 -7.024 15.000 1.00 0.00 H new ATOM 0 HA HIS A 46 -8.457 -6.507 17.817 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -9.373 -8.757 17.149 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.745 -9.239 16.714 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -9.259 -7.689 20.046 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.662 -10.883 21.012 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -8.219 -9.112 21.959 1.00 0.00 H new ATOM 754 N PRO A 47 -6.026 -5.691 17.503 1.00 0.00 N ATOM 755 CA PRO A 47 -4.617 -5.312 17.492 1.00 0.00 C ATOM 756 C PRO A 47 -3.814 -5.873 18.654 1.00 0.00 C ATOM 757 O PRO A 47 -3.918 -5.383 19.780 1.00 0.00 O ATOM 758 CB PRO A 47 -4.633 -3.773 17.580 1.00 0.00 C ATOM 759 CG PRO A 47 -6.078 -3.375 17.597 1.00 0.00 C ATOM 760 CD PRO A 47 -6.861 -4.591 17.993 1.00 0.00 C ATOM 0 HA PRO A 47 -4.135 -5.710 16.599 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.123 -3.428 18.479 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.116 -3.328 16.730 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.246 -2.561 18.302 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.391 -3.017 16.616 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -7.007 -4.644 19.072 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -7.851 -4.601 17.537 1.00 0.00 H new ATOM 768 N LYS A 48 -3.070 -6.932 18.399 1.00 0.00 N ATOM 769 CA LYS A 48 -2.134 -7.456 19.385 1.00 0.00 C ATOM 770 C LYS A 48 -0.825 -7.865 18.725 1.00 0.00 C ATOM 771 O LYS A 48 0.246 -7.461 19.155 1.00 0.00 O ATOM 772 CB LYS A 48 -2.720 -8.656 20.173 1.00 0.00 C ATOM 773 CG LYS A 48 -3.812 -8.308 21.196 1.00 0.00 C ATOM 774 CD LYS A 48 -3.298 -7.368 22.301 1.00 0.00 C ATOM 775 CE LYS A 48 -2.167 -7.990 23.117 1.00 0.00 C ATOM 776 NZ LYS A 48 -1.613 -7.049 24.117 1.00 0.00 N ATOM 0 H LYS A 48 -3.093 -7.448 17.520 1.00 0.00 H new ATOM 0 HA LYS A 48 -1.945 -6.651 20.095 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.130 -9.371 19.460 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.905 -9.158 20.695 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.651 -7.838 20.683 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -4.189 -9.225 21.648 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.948 -6.439 21.850 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.122 -7.109 22.966 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.536 -8.881 23.625 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.372 -8.312 22.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.849 -7.515 24.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -1.236 -6.209 23.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.364 -6.760 24.776 1.00 0.00 H new ATOM 790 N LYS A 49 -0.905 -8.656 17.678 1.00 0.00 N ATOM 791 CA LYS A 49 0.300 -9.101 16.991 1.00 0.00 C ATOM 792 C LYS A 49 0.355 -8.521 15.565 1.00 0.00 C ATOM 793 O LYS A 49 1.350 -8.666 14.849 1.00 0.00 O ATOM 794 CB LYS A 49 0.353 -10.644 16.939 1.00 0.00 C ATOM 795 CG LYS A 49 0.034 -11.363 18.269 1.00 0.00 C ATOM 796 CD LYS A 49 0.936 -10.966 19.465 1.00 0.00 C ATOM 797 CE LYS A 49 2.358 -11.551 19.427 1.00 0.00 C ATOM 798 NZ LYS A 49 3.220 -10.996 18.369 1.00 0.00 N ATOM 0 H LYS A 49 -1.778 -9.004 17.283 1.00 0.00 H new ATOM 0 HA LYS A 49 1.164 -8.739 17.548 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -0.350 -10.989 16.181 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.348 -10.946 16.612 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.004 -11.160 18.534 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.118 -12.438 18.112 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.007 -9.879 19.502 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.452 -11.286 20.388 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.834 -11.379 20.393 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.289 -12.631 19.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.158 -10.779 18.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.319 -11.691 17.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.793 -10.125 17.994 1.00 0.00 H new ATOM 812 N GLY A 50 -0.718 -7.880 15.163 1.00 0.00 N ATOM 813 CA GLY A 50 -0.840 -7.416 13.803 1.00 0.00 C ATOM 814 C GLY A 50 -1.450 -8.527 12.982 1.00 0.00 C ATOM 815 O GLY A 50 -2.014 -9.475 13.557 1.00 0.00 O ATOM 0 H GLY A 50 -1.518 -7.669 15.759 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.464 -6.524 13.760 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.137 -7.141 13.405 1.00 0.00 H new ATOM 819 N VAL A 51 -1.337 -8.479 11.677 1.00 0.00 N ATOM 820 CA VAL A 51 -1.803 -9.562 10.831 1.00 0.00 C ATOM 821 C VAL A 51 -0.749 -10.696 10.784 1.00 0.00 C ATOM 822 O VAL A 51 -0.637 -11.411 9.799 1.00 0.00 O ATOM 823 CB VAL A 51 -2.101 -9.061 9.398 1.00 0.00 C ATOM 824 CG1 VAL A 51 -3.235 -8.044 9.397 1.00 0.00 C ATOM 825 CG2 VAL A 51 -0.854 -8.490 8.726 1.00 0.00 C ATOM 0 H VAL A 51 -0.923 -7.697 11.170 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.728 -9.949 11.258 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.419 -9.924 8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.423 -7.709 8.377 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.137 -8.505 9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.958 -7.189 10.014 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.106 -8.149 7.722 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.478 -7.650 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.087 -9.262 8.666 1.00 0.00 H new ATOM 835 N GLU A 52 -0.087 -10.901 11.924 1.00 0.00 N ATOM 836 CA GLU A 52 1.033 -11.830 12.124 1.00 0.00 C ATOM 837 C GLU A 52 0.822 -13.193 11.468 1.00 0.00 C ATOM 838 O GLU A 52 1.705 -13.691 10.781 1.00 0.00 O ATOM 839 CB GLU A 52 1.264 -12.013 13.622 1.00 0.00 C ATOM 840 CG GLU A 52 2.377 -12.982 13.983 1.00 0.00 C ATOM 841 CD GLU A 52 2.534 -13.124 15.465 1.00 0.00 C ATOM 842 OE1 GLU A 52 3.221 -12.288 16.073 1.00 0.00 O ATOM 843 OE2 GLU A 52 1.967 -14.060 16.051 1.00 0.00 O ATOM 0 H GLU A 52 -0.328 -10.399 12.778 1.00 0.00 H new ATOM 0 HA GLU A 52 1.904 -11.388 11.641 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.491 -11.042 14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.337 -12.361 14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.165 -13.958 13.545 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.315 -12.635 13.550 1.00 0.00 H new ATOM 850 N LYS A 53 -0.362 -13.749 11.638 1.00 0.00 N ATOM 851 CA LYS A 53 -0.679 -15.090 11.144 1.00 0.00 C ATOM 852 C LYS A 53 -0.730 -15.136 9.607 1.00 0.00 C ATOM 853 O LYS A 53 -0.548 -16.188 9.004 1.00 0.00 O ATOM 854 CB LYS A 53 -2.019 -15.567 11.733 1.00 0.00 C ATOM 855 CG LYS A 53 -2.148 -15.525 13.278 1.00 0.00 C ATOM 856 CD LYS A 53 -1.376 -16.633 14.046 1.00 0.00 C ATOM 857 CE LYS A 53 0.148 -16.521 13.967 1.00 0.00 C ATOM 858 NZ LYS A 53 0.812 -17.452 14.890 1.00 0.00 N ATOM 0 H LYS A 53 -1.135 -13.291 12.121 1.00 0.00 H new ATOM 0 HA LYS A 53 0.118 -15.759 11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.816 -14.957 11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.191 -16.592 11.404 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.798 -14.554 13.628 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.204 -15.596 13.539 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.675 -16.606 15.094 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.676 -17.605 13.654 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.475 -16.725 12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.450 -15.500 14.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.843 -17.346 14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.519 -17.241 15.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.544 -18.428 14.651 1.00 0.00 H new ATOM 872 N TYR A 54 -0.968 -14.003 8.987 1.00 0.00 N ATOM 873 CA TYR A 54 -1.073 -13.924 7.532 1.00 0.00 C ATOM 874 C TYR A 54 0.216 -13.374 6.952 1.00 0.00 C ATOM 875 O TYR A 54 0.477 -13.488 5.756 1.00 0.00 O ATOM 876 CB TYR A 54 -2.250 -13.025 7.132 1.00 0.00 C ATOM 877 CG TYR A 54 -3.584 -13.492 7.672 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.373 -14.376 6.953 1.00 0.00 C ATOM 879 CD2 TYR A 54 -4.048 -13.053 8.910 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.586 -14.812 7.447 1.00 0.00 C ATOM 881 CE2 TYR A 54 -5.253 -13.484 9.412 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.021 -14.363 8.679 1.00 0.00 C ATOM 883 OH TYR A 54 -7.228 -14.806 9.190 1.00 0.00 O ATOM 0 H TYR A 54 -1.095 -13.111 9.465 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.246 -14.925 7.137 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.059 -12.012 7.487 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.305 -12.977 6.044 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.033 -14.729 5.991 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.450 -12.362 9.486 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.191 -15.499 6.874 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.596 -13.136 10.375 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.594 -14.130 9.797 1.00 0.00 H new ATOM 893 N GLY A 55 1.031 -12.819 7.835 1.00 0.00 N ATOM 894 CA GLY A 55 2.294 -12.199 7.473 1.00 0.00 C ATOM 895 C GLY A 55 3.204 -13.066 6.605 1.00 0.00 C ATOM 896 O GLY A 55 3.516 -12.662 5.492 1.00 0.00 O ATOM 0 H GLY A 55 0.831 -12.786 8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 55 2.088 -11.269 6.944 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.829 -11.935 8.386 1.00 0.00 H new ATOM 900 N PRO A 56 3.615 -14.293 7.058 1.00 0.00 N ATOM 901 CA PRO A 56 4.524 -15.175 6.288 1.00 0.00 C ATOM 902 C PRO A 56 3.914 -15.669 4.976 1.00 0.00 C ATOM 903 O PRO A 56 4.608 -16.223 4.121 1.00 0.00 O ATOM 904 CB PRO A 56 4.778 -16.357 7.234 1.00 0.00 C ATOM 905 CG PRO A 56 4.408 -15.846 8.579 1.00 0.00 C ATOM 906 CD PRO A 56 3.273 -14.904 8.351 1.00 0.00 C ATOM 0 HA PRO A 56 5.428 -14.643 5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.175 -17.222 6.959 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.821 -16.673 7.203 1.00 0.00 H new ATOM 0 HG2 PRO A 56 4.115 -16.661 9.241 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.250 -15.339 9.051 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.316 -15.425 8.312 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.199 -14.160 9.144 1.00 0.00 H new ATOM 914 N GLU A 57 2.629 -15.480 4.830 1.00 0.00 N ATOM 915 CA GLU A 57 1.924 -15.869 3.638 1.00 0.00 C ATOM 916 C GLU A 57 1.936 -14.715 2.653 1.00 0.00 C ATOM 917 O GLU A 57 2.197 -14.895 1.451 1.00 0.00 O ATOM 918 CB GLU A 57 0.513 -16.283 4.007 1.00 0.00 C ATOM 919 CG GLU A 57 -0.342 -16.724 2.855 1.00 0.00 C ATOM 920 CD GLU A 57 -1.602 -17.349 3.338 1.00 0.00 C ATOM 921 OE1 GLU A 57 -2.527 -16.629 3.739 1.00 0.00 O ATOM 922 OE2 GLU A 57 -1.670 -18.596 3.389 1.00 0.00 O ATOM 0 H GLU A 57 2.038 -15.048 5.541 1.00 0.00 H new ATOM 0 HA GLU A 57 2.410 -16.721 3.163 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.567 -17.096 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.023 -15.445 4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.575 -15.868 2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.209 -17.435 2.239 1.00 0.00 H new ATOM 929 N ALA A 58 1.693 -13.529 3.171 1.00 0.00 N ATOM 930 CA ALA A 58 1.742 -12.327 2.382 1.00 0.00 C ATOM 931 C ALA A 58 3.168 -12.078 1.912 1.00 0.00 C ATOM 932 O ALA A 58 3.398 -11.778 0.741 1.00 0.00 O ATOM 933 CB ALA A 58 1.224 -11.140 3.182 1.00 0.00 C ATOM 0 H ALA A 58 1.456 -13.377 4.151 1.00 0.00 H new ATOM 0 HA ALA A 58 1.100 -12.450 1.509 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.269 -10.240 2.568 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.192 -11.325 3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.840 -11.004 4.071 1.00 0.00 H new ATOM 939 N SER A 59 4.125 -12.257 2.815 1.00 0.00 N ATOM 940 CA SER A 59 5.523 -12.042 2.511 1.00 0.00 C ATOM 941 C SER A 59 6.047 -13.059 1.498 1.00 0.00 C ATOM 942 O SER A 59 6.849 -12.711 0.636 1.00 0.00 O ATOM 943 CB SER A 59 6.352 -12.057 3.790 1.00 0.00 C ATOM 944 OG SER A 59 6.109 -13.226 4.534 1.00 0.00 O ATOM 0 H SER A 59 3.948 -12.555 3.774 1.00 0.00 H new ATOM 0 HA SER A 59 5.618 -11.059 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.411 -11.993 3.542 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.113 -11.181 4.393 1.00 0.00 H new ATOM 0 HG SER A 59 5.254 -13.142 5.006 1.00 0.00 H new ATOM 950 N ALA A 60 5.561 -14.302 1.589 1.00 0.00 N ATOM 951 CA ALA A 60 5.952 -15.359 0.658 1.00 0.00 C ATOM 952 C ALA A 60 5.563 -14.972 -0.755 1.00 0.00 C ATOM 953 O ALA A 60 6.356 -15.115 -1.696 1.00 0.00 O ATOM 954 CB ALA A 60 5.300 -16.680 1.033 1.00 0.00 C ATOM 0 H ALA A 60 4.894 -14.598 2.302 1.00 0.00 H new ATOM 0 HA ALA A 60 7.034 -15.483 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.606 -17.451 0.326 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.610 -16.966 2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.216 -16.572 1.005 1.00 0.00 H new ATOM 960 N PHE A 61 4.352 -14.461 -0.892 1.00 0.00 N ATOM 961 CA PHE A 61 3.868 -13.990 -2.167 1.00 0.00 C ATOM 962 C PHE A 61 4.675 -12.773 -2.600 1.00 0.00 C ATOM 963 O PHE A 61 5.156 -12.716 -3.727 1.00 0.00 O ATOM 964 CB PHE A 61 2.369 -13.654 -2.088 1.00 0.00 C ATOM 965 CG PHE A 61 1.763 -13.157 -3.382 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.293 -14.046 -4.333 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.658 -11.801 -3.637 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.734 -13.586 -5.511 1.00 0.00 C ATOM 969 CE2 PHE A 61 1.100 -11.336 -4.808 1.00 0.00 C ATOM 970 CZ PHE A 61 0.637 -12.228 -5.747 1.00 0.00 C ATOM 0 H PHE A 61 3.685 -14.364 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 61 3.993 -14.778 -2.909 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.828 -14.544 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.221 -12.896 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.364 -15.109 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.020 -11.094 -2.905 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.373 -14.289 -6.247 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.026 -10.274 -4.988 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.199 -11.868 -6.666 1.00 0.00 H new ATOM 980 N THR A 62 4.858 -11.841 -1.674 1.00 0.00 N ATOM 981 CA THR A 62 5.584 -10.602 -1.925 1.00 0.00 C ATOM 982 C THR A 62 7.001 -10.880 -2.465 1.00 0.00 C ATOM 983 O THR A 62 7.360 -10.372 -3.518 1.00 0.00 O ATOM 984 CB THR A 62 5.645 -9.719 -0.648 1.00 0.00 C ATOM 985 OG1 THR A 62 4.313 -9.470 -0.178 1.00 0.00 O ATOM 986 CG2 THR A 62 6.320 -8.381 -0.927 1.00 0.00 C ATOM 0 H THR A 62 4.505 -11.924 -0.721 1.00 0.00 H new ATOM 0 HA THR A 62 5.036 -10.053 -2.691 1.00 0.00 H new ATOM 0 HB THR A 62 6.227 -10.254 0.102 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.953 -10.285 0.230 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.346 -7.789 -0.012 1.00 0.00 H new ATOM 0 HG22 THR A 62 7.338 -8.553 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.760 -7.843 -1.692 1.00 0.00 H new ATOM 994 N LYS A 63 7.765 -11.734 -1.769 1.00 0.00 N ATOM 995 CA LYS A 63 9.133 -12.085 -2.186 1.00 0.00 C ATOM 996 C LYS A 63 9.166 -12.583 -3.630 1.00 0.00 C ATOM 997 O LYS A 63 9.902 -12.052 -4.468 1.00 0.00 O ATOM 998 CB LYS A 63 9.745 -13.149 -1.267 1.00 0.00 C ATOM 999 CG LYS A 63 10.115 -12.689 0.121 1.00 0.00 C ATOM 1000 CD LYS A 63 10.687 -13.863 0.890 1.00 0.00 C ATOM 1001 CE LYS A 63 11.704 -13.427 1.919 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.146 -12.565 2.979 1.00 0.00 N ATOM 0 H LYS A 63 7.459 -12.196 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 63 9.726 -11.173 -2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.039 -13.974 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.639 -13.545 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.845 -11.881 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.238 -12.294 0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.878 -14.400 1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.153 -14.560 0.193 1.00 0.00 H new ATOM 0 HE2 LYS A 63 12.145 -14.312 2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.510 -12.893 1.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.868 -12.403 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.857 -11.654 2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.320 -13.030 3.406 1.00 0.00 H new ATOM 1016 N LYS A 64 8.321 -13.550 -3.924 1.00 0.00 N ATOM 1017 CA LYS A 64 8.276 -14.150 -5.245 1.00 0.00 C ATOM 1018 C LYS A 64 7.841 -13.150 -6.295 1.00 0.00 C ATOM 1019 O LYS A 64 8.412 -13.105 -7.391 1.00 0.00 O ATOM 1020 CB LYS A 64 7.348 -15.370 -5.276 1.00 0.00 C ATOM 1021 CG LYS A 64 7.785 -16.507 -4.372 1.00 0.00 C ATOM 1022 CD LYS A 64 6.906 -17.770 -4.496 1.00 0.00 C ATOM 1023 CE LYS A 64 5.450 -17.596 -4.004 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.557 -16.851 -4.939 1.00 0.00 N ATOM 0 H LYS A 64 7.651 -13.941 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 64 9.290 -14.477 -5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.345 -15.057 -4.988 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.285 -15.739 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.817 -16.769 -4.605 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.769 -16.164 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.887 -18.082 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.372 -18.577 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.022 -18.582 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.465 -17.075 -3.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.605 -17.269 -4.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.504 -15.854 -4.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.939 -16.910 -5.905 1.00 0.00 H new ATOM 1038 N MET A 65 6.861 -12.333 -5.953 1.00 0.00 N ATOM 1039 CA MET A 65 6.287 -11.386 -6.875 1.00 0.00 C ATOM 1040 C MET A 65 7.246 -10.241 -7.188 1.00 0.00 C ATOM 1041 O MET A 65 7.459 -9.918 -8.351 1.00 0.00 O ATOM 1042 CB MET A 65 4.954 -10.853 -6.342 1.00 0.00 C ATOM 1043 CG MET A 65 4.171 -9.932 -7.288 1.00 0.00 C ATOM 1044 SD MET A 65 3.176 -10.778 -8.579 1.00 0.00 S ATOM 1045 CE MET A 65 4.398 -11.619 -9.597 1.00 0.00 C ATOM 0 H MET A 65 6.443 -12.312 -5.023 1.00 0.00 H new ATOM 0 HA MET A 65 6.100 -11.913 -7.811 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.321 -11.703 -6.088 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.146 -10.311 -5.416 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.504 -9.310 -6.691 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.876 -9.262 -7.780 1.00 0.00 H new ATOM 0 HE1 MET A 65 4.039 -11.675 -10.625 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.337 -11.065 -9.571 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.560 -12.626 -9.213 1.00 0.00 H new ATOM 1055 N VAL A 66 7.854 -9.663 -6.165 1.00 0.00 N ATOM 1056 CA VAL A 66 8.755 -8.522 -6.363 1.00 0.00 C ATOM 1057 C VAL A 66 10.006 -8.949 -7.135 1.00 0.00 C ATOM 1058 O VAL A 66 10.495 -8.221 -8.007 1.00 0.00 O ATOM 1059 CB VAL A 66 9.175 -7.820 -5.031 1.00 0.00 C ATOM 1060 CG1 VAL A 66 9.989 -6.573 -5.321 1.00 0.00 C ATOM 1061 CG2 VAL A 66 7.971 -7.445 -4.189 1.00 0.00 C ATOM 0 H VAL A 66 7.746 -9.956 -5.194 1.00 0.00 H new ATOM 0 HA VAL A 66 8.189 -7.793 -6.942 1.00 0.00 H new ATOM 0 HB VAL A 66 9.780 -8.533 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.273 -6.097 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.887 -6.845 -5.876 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.393 -5.879 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.305 -6.960 -3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.333 -6.761 -4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.408 -8.344 -3.939 1.00 0.00 H new ATOM 1071 N GLU A 67 10.501 -10.141 -6.848 1.00 0.00 N ATOM 1072 CA GLU A 67 11.676 -10.639 -7.550 1.00 0.00 C ATOM 1073 C GLU A 67 11.335 -11.085 -8.967 1.00 0.00 C ATOM 1074 O GLU A 67 12.209 -11.148 -9.834 1.00 0.00 O ATOM 1075 CB GLU A 67 12.358 -11.766 -6.803 1.00 0.00 C ATOM 1076 CG GLU A 67 12.917 -11.372 -5.457 1.00 0.00 C ATOM 1077 CD GLU A 67 13.729 -12.479 -4.859 1.00 0.00 C ATOM 1078 OE1 GLU A 67 13.165 -13.345 -4.154 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.950 -12.529 -5.109 1.00 0.00 O ATOM 0 H GLU A 67 10.117 -10.774 -6.146 1.00 0.00 H new ATOM 0 HA GLU A 67 12.374 -9.803 -7.605 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.644 -12.578 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.168 -12.157 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.536 -10.481 -5.565 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.100 -11.113 -4.783 1.00 0.00 H new ATOM 1086 N ASN A 68 10.081 -11.409 -9.200 1.00 0.00 N ATOM 1087 CA ASN A 68 9.629 -11.806 -10.539 1.00 0.00 C ATOM 1088 C ASN A 68 9.333 -10.574 -11.380 1.00 0.00 C ATOM 1089 O ASN A 68 9.384 -10.614 -12.617 1.00 0.00 O ATOM 1090 CB ASN A 68 8.392 -12.713 -10.458 1.00 0.00 C ATOM 1091 CG ASN A 68 7.859 -13.142 -11.816 1.00 0.00 C ATOM 1092 OD1 ASN A 68 6.998 -12.484 -12.393 1.00 0.00 O ATOM 1093 ND2 ASN A 68 8.364 -14.229 -12.335 1.00 0.00 N ATOM 0 H ASN A 68 9.349 -11.409 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 68 10.429 -12.373 -11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.641 -13.602 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.604 -12.190 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.044 -14.555 -13.247 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.078 -14.752 -11.828 1.00 0.00 H new ATOM 1100 N ALA A 69 9.035 -9.484 -10.701 1.00 0.00 N ATOM 1101 CA ALA A 69 8.744 -8.214 -11.331 1.00 0.00 C ATOM 1102 C ALA A 69 9.933 -7.716 -12.137 1.00 0.00 C ATOM 1103 O ALA A 69 11.092 -8.041 -11.839 1.00 0.00 O ATOM 1104 CB ALA A 69 8.370 -7.189 -10.281 1.00 0.00 C ATOM 0 H ALA A 69 8.988 -9.456 -9.682 1.00 0.00 H new ATOM 0 HA ALA A 69 7.906 -8.359 -12.013 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.153 -6.236 -10.764 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.489 -7.530 -9.737 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.199 -7.062 -9.585 1.00 0.00 H new ATOM 1110 N LYS A 70 9.645 -6.951 -13.156 1.00 0.00 N ATOM 1111 CA LYS A 70 10.670 -6.396 -14.005 1.00 0.00 C ATOM 1112 C LYS A 70 11.210 -5.119 -13.403 1.00 0.00 C ATOM 1113 O LYS A 70 12.354 -5.050 -12.996 1.00 0.00 O ATOM 1114 CB LYS A 70 10.104 -6.087 -15.372 1.00 0.00 C ATOM 1115 CG LYS A 70 9.598 -7.284 -16.151 1.00 0.00 C ATOM 1116 CD LYS A 70 8.732 -6.810 -17.295 1.00 0.00 C ATOM 1117 CE LYS A 70 9.483 -5.905 -18.254 1.00 0.00 C ATOM 1118 NZ LYS A 70 8.566 -5.175 -19.151 1.00 0.00 N ATOM 0 H LYS A 70 8.695 -6.694 -13.422 1.00 0.00 H new ATOM 0 HA LYS A 70 11.472 -7.128 -14.096 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.285 -5.378 -15.256 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.874 -5.590 -15.962 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.438 -7.865 -16.533 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.027 -7.942 -15.497 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.349 -7.673 -17.839 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.869 -6.276 -16.897 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.081 -5.192 -17.687 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.176 -6.501 -18.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.076 -4.888 -20.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.770 -5.792 -19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.205 -4.330 -18.665 1.00 0.00 H new ATOM 1132 N LYS A 71 10.356 -4.119 -13.325 1.00 0.00 N ATOM 1133 CA LYS A 71 10.744 -2.816 -12.835 1.00 0.00 C ATOM 1134 C LYS A 71 9.946 -2.501 -11.596 1.00 0.00 C ATOM 1135 O LYS A 71 8.743 -2.767 -11.551 1.00 0.00 O ATOM 1136 CB LYS A 71 10.482 -1.747 -13.908 1.00 0.00 C ATOM 1137 CG LYS A 71 11.148 -2.047 -15.245 1.00 0.00 C ATOM 1138 CD LYS A 71 10.893 -0.965 -16.290 1.00 0.00 C ATOM 1139 CE LYS A 71 11.532 0.364 -15.913 1.00 0.00 C ATOM 1140 NZ LYS A 71 11.399 1.354 -16.996 1.00 0.00 N ATOM 0 H LYS A 71 9.376 -4.188 -13.599 1.00 0.00 H new ATOM 0 HA LYS A 71 11.808 -2.819 -12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.407 -1.653 -14.060 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.837 -0.783 -13.543 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.222 -2.154 -15.094 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.782 -3.002 -15.621 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.284 -1.294 -17.253 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.819 -0.827 -16.413 1.00 0.00 H new ATOM 0 HE2 LYS A 71 11.065 0.750 -15.007 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.587 0.210 -15.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.845 2.248 -16.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.867 0.996 -17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 10.391 1.518 -17.194 1.00 0.00 H new ATOM 1154 N ILE A 72 10.601 -1.976 -10.607 1.00 0.00 N ATOM 1155 CA ILE A 72 9.962 -1.615 -9.365 1.00 0.00 C ATOM 1156 C ILE A 72 9.821 -0.114 -9.337 1.00 0.00 C ATOM 1157 O ILE A 72 10.819 0.608 -9.321 1.00 0.00 O ATOM 1158 CB ILE A 72 10.811 -2.075 -8.155 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.064 -3.586 -8.238 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.118 -1.708 -6.835 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.008 -4.108 -7.188 1.00 0.00 C ATOM 0 H ILE A 72 11.602 -1.782 -10.632 1.00 0.00 H new ATOM 0 HA ILE A 72 8.988 -2.101 -9.299 1.00 0.00 H new ATOM 0 HB ILE A 72 11.771 -1.559 -8.183 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.112 -4.109 -8.148 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.466 -3.823 -9.223 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.731 -2.040 -5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.986 -0.627 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.144 -2.196 -6.787 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.134 -5.183 -7.315 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.975 -3.615 -7.290 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.600 -3.905 -6.198 1.00 0.00 H new ATOM 1173 N GLU A 73 8.616 0.354 -9.388 1.00 0.00 N ATOM 1174 CA GLU A 73 8.361 1.764 -9.413 1.00 0.00 C ATOM 1175 C GLU A 73 7.675 2.163 -8.117 1.00 0.00 C ATOM 1176 O GLU A 73 6.742 1.482 -7.673 1.00 0.00 O ATOM 1177 CB GLU A 73 7.447 2.060 -10.594 1.00 0.00 C ATOM 1178 CG GLU A 73 7.895 1.377 -11.885 1.00 0.00 C ATOM 1179 CD GLU A 73 6.942 1.573 -13.031 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.934 2.664 -13.624 1.00 0.00 O ATOM 1181 OE2 GLU A 73 6.188 0.639 -13.368 1.00 0.00 O ATOM 0 H GLU A 73 7.778 -0.228 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 73 9.290 2.324 -9.514 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.434 1.737 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.408 3.137 -10.755 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.875 1.761 -12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.013 0.309 -11.700 1.00 0.00 H new ATOM 1188 N VAL A 74 8.139 3.231 -7.502 1.00 0.00 N ATOM 1189 CA VAL A 74 7.538 3.726 -6.281 1.00 0.00 C ATOM 1190 C VAL A 74 6.836 5.061 -6.552 1.00 0.00 C ATOM 1191 O VAL A 74 7.438 5.993 -7.076 1.00 0.00 O ATOM 1192 CB VAL A 74 8.566 3.862 -5.082 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.212 2.539 -4.760 1.00 0.00 C ATOM 1194 CG2 VAL A 74 9.650 4.902 -5.331 1.00 0.00 C ATOM 0 H VAL A 74 8.936 3.776 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 74 6.807 2.983 -5.963 1.00 0.00 H new ATOM 0 HB VAL A 74 7.974 4.200 -4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.911 2.667 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.444 1.818 -4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.748 2.173 -5.636 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.319 4.943 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.218 4.629 -6.220 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.190 5.879 -5.480 1.00 0.00 H new ATOM 1204 N GLU A 75 5.569 5.123 -6.257 1.00 0.00 N ATOM 1205 CA GLU A 75 4.789 6.334 -6.462 1.00 0.00 C ATOM 1206 C GLU A 75 4.220 6.803 -5.146 1.00 0.00 C ATOM 1207 O GLU A 75 3.520 6.054 -4.471 1.00 0.00 O ATOM 1208 CB GLU A 75 3.643 6.063 -7.426 1.00 0.00 C ATOM 1209 CG GLU A 75 2.798 7.287 -7.767 1.00 0.00 C ATOM 1210 CD GLU A 75 1.656 6.973 -8.707 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.665 6.348 -8.253 1.00 0.00 O ATOM 1212 OE2 GLU A 75 1.717 7.355 -9.887 1.00 0.00 O ATOM 0 H GLU A 75 5.038 4.344 -5.868 1.00 0.00 H new ATOM 0 HA GLU A 75 5.441 7.102 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.051 5.651 -8.349 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.996 5.299 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.398 7.713 -6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.435 8.047 -8.219 1.00 0.00 H new ATOM 1219 N PHE A 76 4.527 8.003 -4.763 1.00 0.00 N ATOM 1220 CA PHE A 76 3.992 8.546 -3.563 1.00 0.00 C ATOM 1221 C PHE A 76 2.722 9.323 -3.879 1.00 0.00 C ATOM 1222 O PHE A 76 2.609 9.919 -4.955 1.00 0.00 O ATOM 1223 CB PHE A 76 5.036 9.411 -2.833 1.00 0.00 C ATOM 1224 CG PHE A 76 5.623 10.551 -3.631 1.00 0.00 C ATOM 1225 CD1 PHE A 76 6.752 10.360 -4.413 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.051 11.814 -3.587 1.00 0.00 C ATOM 1227 CE1 PHE A 76 7.294 11.403 -5.137 1.00 0.00 C ATOM 1228 CE2 PHE A 76 5.591 12.858 -4.306 1.00 0.00 C ATOM 1229 CZ PHE A 76 6.713 12.652 -5.082 1.00 0.00 C ATOM 0 H PHE A 76 5.152 8.627 -5.273 1.00 0.00 H new ATOM 0 HA PHE A 76 3.733 7.734 -2.883 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.575 9.822 -1.935 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.851 8.765 -2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 76 7.213 9.384 -4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.172 11.981 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.172 11.241 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.136 13.837 -4.262 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.136 13.470 -5.647 1.00 0.00 H new ATOM 1239 N ASP A 77 1.774 9.286 -2.960 1.00 0.00 N ATOM 1240 CA ASP A 77 0.489 9.967 -3.129 1.00 0.00 C ATOM 1241 C ASP A 77 0.668 11.402 -2.629 1.00 0.00 C ATOM 1242 O ASP A 77 1.771 11.785 -2.223 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.622 9.237 -2.317 1.00 0.00 C ATOM 1244 CG ASP A 77 -2.058 9.485 -2.820 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.589 10.628 -2.710 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.686 8.535 -3.333 1.00 0.00 O ATOM 0 H ASP A 77 1.866 8.786 -2.076 1.00 0.00 H new ATOM 0 HA ASP A 77 0.183 9.963 -4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.424 8.165 -2.339 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.557 9.552 -1.275 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.391 12.178 -2.599 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.319 13.578 -2.202 1.00 0.00 C ATOM 1253 C LYS A 78 -0.231 13.738 -0.673 1.00 0.00 C ATOM 1254 O LYS A 78 -0.398 14.842 -0.144 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.543 14.313 -2.723 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.751 14.171 -4.221 1.00 0.00 C ATOM 1257 CD LYS A 78 -2.948 14.960 -4.725 1.00 0.00 C ATOM 1258 CE LYS A 78 -2.635 16.435 -4.955 1.00 0.00 C ATOM 1259 NZ LYS A 78 -2.281 17.199 -3.729 1.00 0.00 N ATOM 0 H LYS A 78 -1.329 11.863 -2.848 1.00 0.00 H new ATOM 0 HA LYS A 78 0.588 14.003 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.427 13.940 -2.206 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.452 15.371 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.854 14.507 -4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.886 13.118 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.300 14.519 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.762 14.875 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.810 16.510 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.500 16.906 -5.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.542 18.198 -3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.795 16.807 -2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.257 17.128 -3.559 1.00 0.00 H new ATOM 1273 N GLY A 79 0.053 12.657 0.016 1.00 0.00 N ATOM 1274 CA GLY A 79 0.144 12.678 1.449 1.00 0.00 C ATOM 1275 C GLY A 79 1.562 12.849 1.928 1.00 0.00 C ATOM 1276 O GLY A 79 2.299 13.737 1.450 1.00 0.00 O ATOM 0 H GLY A 79 0.226 11.744 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.469 13.491 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.264 11.750 1.851 1.00 0.00 H new ATOM 1280 N GLN A 80 1.958 12.008 2.838 1.00 0.00 N ATOM 1281 CA GLN A 80 3.275 12.070 3.430 1.00 0.00 C ATOM 1282 C GLN A 80 4.152 11.084 2.708 1.00 0.00 C ATOM 1283 O GLN A 80 3.674 10.021 2.302 1.00 0.00 O ATOM 1284 CB GLN A 80 3.217 11.687 4.908 1.00 0.00 C ATOM 1285 CG GLN A 80 2.262 12.521 5.747 1.00 0.00 C ATOM 1286 CD GLN A 80 2.268 12.126 7.216 1.00 0.00 C ATOM 1287 OE1 GLN A 80 2.582 10.882 7.503 1.00 0.00 O flip ATOM 1288 NE2 GLN A 80 2.011 12.944 8.094 1.00 0.00 N flip ATOM 0 H GLN A 80 1.376 11.251 3.197 1.00 0.00 H new ATOM 0 HA GLN A 80 3.666 13.084 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.926 10.639 4.986 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.218 11.772 5.330 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.531 13.573 5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.252 12.416 5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.770 13.903 7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.038 12.665 9.075 1.00 0.00 H new ATOM 1297 N ARG A 81 5.419 11.397 2.551 1.00 0.00 N ATOM 1298 CA ARG A 81 6.285 10.486 1.835 1.00 0.00 C ATOM 1299 C ARG A 81 6.911 9.499 2.819 1.00 0.00 C ATOM 1300 O ARG A 81 7.517 8.492 2.423 1.00 0.00 O ATOM 1301 CB ARG A 81 7.383 11.205 1.056 1.00 0.00 C ATOM 1302 CG ARG A 81 7.885 10.359 -0.099 1.00 0.00 C ATOM 1303 CD ARG A 81 9.282 10.732 -0.565 1.00 0.00 C ATOM 1304 NE ARG A 81 9.702 9.931 -1.745 1.00 0.00 N ATOM 1305 CZ ARG A 81 9.772 8.570 -1.822 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.485 7.798 -0.754 1.00 0.00 N ATOM 1307 NH2 ARG A 81 10.161 7.991 -2.960 1.00 0.00 N ATOM 0 H ARG A 81 5.863 12.248 2.897 1.00 0.00 H new ATOM 0 HA ARG A 81 5.670 9.959 1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.001 12.153 0.676 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.211 11.440 1.724 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.879 9.311 0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.194 10.456 -0.936 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.310 11.792 -0.816 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.990 10.578 0.249 1.00 0.00 H new ATOM 0 HE ARG A 81 9.965 10.451 -2.582 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.211 8.230 0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.542 6.782 -0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.404 8.565 -3.767 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.215 6.974 -3.022 1.00 0.00 H new ATOM 1321 N THR A 82 6.800 9.806 4.093 1.00 0.00 N ATOM 1322 CA THR A 82 7.272 8.932 5.125 1.00 0.00 C ATOM 1323 C THR A 82 6.176 8.681 6.156 1.00 0.00 C ATOM 1324 O THR A 82 5.383 9.584 6.484 1.00 0.00 O ATOM 1325 CB THR A 82 8.560 9.465 5.813 1.00 0.00 C ATOM 1326 OG1 THR A 82 8.391 10.840 6.202 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.780 9.331 4.902 1.00 0.00 C ATOM 0 H THR A 82 6.379 10.670 4.434 1.00 0.00 H new ATOM 0 HA THR A 82 7.535 7.988 4.648 1.00 0.00 H new ATOM 0 HB THR A 82 8.731 8.858 6.702 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.210 11.160 6.635 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.662 9.714 5.416 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.933 8.281 4.651 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.616 9.902 3.988 1.00 0.00 H new ATOM 1335 N ASP A 83 6.113 7.457 6.612 1.00 0.00 N ATOM 1336 CA ASP A 83 5.167 7.005 7.621 1.00 0.00 C ATOM 1337 C ASP A 83 5.560 7.655 8.923 1.00 0.00 C ATOM 1338 O ASP A 83 6.744 7.972 9.121 1.00 0.00 O ATOM 1339 CB ASP A 83 5.287 5.465 7.760 1.00 0.00 C ATOM 1340 CG ASP A 83 4.199 4.794 8.597 1.00 0.00 C ATOM 1341 OD1 ASP A 83 4.086 5.069 9.804 1.00 0.00 O ATOM 1342 OD2 ASP A 83 3.454 3.961 8.054 1.00 0.00 O ATOM 0 H ASP A 83 6.735 6.717 6.286 1.00 0.00 H new ATOM 0 HA ASP A 83 4.143 7.265 7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.277 5.026 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.256 5.232 8.201 1.00 0.00 H new ATOM 1347 N LYS A 84 4.619 7.835 9.810 1.00 0.00 N ATOM 1348 CA LYS A 84 4.879 8.440 11.114 1.00 0.00 C ATOM 1349 C LYS A 84 5.803 7.528 11.955 1.00 0.00 C ATOM 1350 O LYS A 84 6.398 7.950 12.938 1.00 0.00 O ATOM 1351 CB LYS A 84 3.555 8.692 11.835 1.00 0.00 C ATOM 1352 CG LYS A 84 3.677 9.415 13.165 1.00 0.00 C ATOM 1353 CD LYS A 84 2.323 9.577 13.805 1.00 0.00 C ATOM 1354 CE LYS A 84 2.400 10.354 15.107 1.00 0.00 C ATOM 1355 NZ LYS A 84 1.069 10.515 15.715 1.00 0.00 N ATOM 0 H LYS A 84 3.645 7.570 9.661 1.00 0.00 H new ATOM 0 HA LYS A 84 5.387 9.394 10.974 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.907 9.274 11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.062 7.735 12.003 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.335 8.856 13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.133 10.393 13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.655 10.091 13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.891 8.594 13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.060 9.836 15.803 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.838 11.335 14.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.155 11.050 16.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 0.448 11.030 15.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.662 9.579 15.913 1.00 0.00 H new ATOM 1369 N TYR A 85 5.922 6.285 11.533 1.00 0.00 N ATOM 1370 CA TYR A 85 6.791 5.308 12.169 1.00 0.00 C ATOM 1371 C TYR A 85 8.265 5.582 11.778 1.00 0.00 C ATOM 1372 O TYR A 85 9.190 5.050 12.388 1.00 0.00 O ATOM 1373 CB TYR A 85 6.361 3.901 11.698 1.00 0.00 C ATOM 1374 CG TYR A 85 6.955 2.726 12.449 1.00 0.00 C ATOM 1375 CD1 TYR A 85 6.345 2.243 13.594 1.00 0.00 C ATOM 1376 CD2 TYR A 85 8.098 2.082 11.998 1.00 0.00 C ATOM 1377 CE1 TYR A 85 6.851 1.158 14.269 1.00 0.00 C ATOM 1378 CE2 TYR A 85 8.616 0.997 12.675 1.00 0.00 C ATOM 1379 CZ TYR A 85 7.986 0.539 13.809 1.00 0.00 C ATOM 1380 OH TYR A 85 8.483 -0.561 14.472 1.00 0.00 O ATOM 0 H TYR A 85 5.413 5.918 10.729 1.00 0.00 H new ATOM 0 HA TYR A 85 6.709 5.376 13.254 1.00 0.00 H new ATOM 0 HB2 TYR A 85 5.275 3.836 11.766 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.621 3.799 10.644 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.454 2.728 13.964 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.590 2.435 11.104 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.357 0.794 15.158 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.511 0.510 12.317 1.00 0.00 H new ATOM 0 HH TYR A 85 9.290 -0.880 14.017 1.00 0.00 H new ATOM 1390 N GLY A 86 8.462 6.429 10.772 1.00 0.00 N ATOM 1391 CA GLY A 86 9.800 6.701 10.264 1.00 0.00 C ATOM 1392 C GLY A 86 10.188 5.627 9.283 1.00 0.00 C ATOM 1393 O GLY A 86 11.148 4.885 9.488 1.00 0.00 O ATOM 0 H GLY A 86 7.716 6.936 10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.826 7.678 9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.514 6.733 11.087 1.00 0.00 H new ATOM 1397 N ARG A 87 9.444 5.563 8.214 1.00 0.00 N ATOM 1398 CA ARG A 87 9.503 4.471 7.268 1.00 0.00 C ATOM 1399 C ARG A 87 8.979 5.041 5.939 1.00 0.00 C ATOM 1400 O ARG A 87 8.159 5.934 5.970 1.00 0.00 O ATOM 1401 CB ARG A 87 8.581 3.417 7.905 1.00 0.00 C ATOM 1402 CG ARG A 87 8.445 2.026 7.330 1.00 0.00 C ATOM 1403 CD ARG A 87 7.780 1.212 8.435 1.00 0.00 C ATOM 1404 NE ARG A 87 7.202 -0.087 8.073 1.00 0.00 N ATOM 1405 CZ ARG A 87 6.714 -0.932 9.021 1.00 0.00 C ATOM 1406 NH1 ARG A 87 7.171 -0.875 10.267 1.00 0.00 N ATOM 1407 NH2 ARG A 87 5.840 -1.855 8.718 1.00 0.00 N ATOM 0 H ARG A 87 8.764 6.281 7.966 1.00 0.00 H new ATOM 0 HA ARG A 87 10.480 4.032 7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.903 3.300 8.940 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.580 3.847 7.929 1.00 0.00 H new ATOM 0 HG2 ARG A 87 7.840 2.030 6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.417 1.611 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.519 1.043 9.218 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.988 1.822 8.870 1.00 0.00 H new ATOM 0 HE ARG A 87 7.165 -0.362 7.091 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.890 -0.196 10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.803 -1.510 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.512 -1.951 7.757 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.486 -2.479 9.443 1.00 0.00 H new ATOM 1421 N GLY A 88 9.468 4.580 4.814 1.00 0.00 N ATOM 1422 CA GLY A 88 9.096 5.194 3.530 1.00 0.00 C ATOM 1423 C GLY A 88 7.700 4.825 3.056 1.00 0.00 C ATOM 1424 O GLY A 88 7.333 3.677 3.111 1.00 0.00 O ATOM 0 H GLY A 88 10.115 3.795 4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.163 6.278 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.819 4.894 2.771 1.00 0.00 H new ATOM 1428 N LEU A 89 6.938 5.808 2.599 1.00 0.00 N ATOM 1429 CA LEU A 89 5.577 5.601 2.088 1.00 0.00 C ATOM 1430 C LEU A 89 5.492 5.858 0.591 1.00 0.00 C ATOM 1431 O LEU A 89 5.652 6.999 0.143 1.00 0.00 O ATOM 1432 CB LEU A 89 4.573 6.546 2.761 1.00 0.00 C ATOM 1433 CG LEU A 89 4.159 6.265 4.194 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.272 7.390 4.680 1.00 0.00 C ATOM 1435 CD2 LEU A 89 3.394 4.961 4.279 1.00 0.00 C ATOM 0 H LEU A 89 7.242 6.781 2.569 1.00 0.00 H new ATOM 0 HA LEU A 89 5.334 4.562 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.992 7.552 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.669 6.557 2.152 1.00 0.00 H new ATOM 0 HG LEU A 89 5.053 6.191 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.970 7.196 5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.820 8.331 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.386 7.454 4.048 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.105 4.775 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.500 5.022 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.025 4.145 3.927 1.00 0.00 H new ATOM 1447 N ALA A 90 5.289 4.813 -0.173 1.00 0.00 N ATOM 1448 CA ALA A 90 5.011 4.929 -1.595 1.00 0.00 C ATOM 1449 C ALA A 90 4.293 3.665 -2.067 1.00 0.00 C ATOM 1450 O ALA A 90 4.250 2.667 -1.348 1.00 0.00 O ATOM 1451 CB ALA A 90 6.270 5.246 -2.422 1.00 0.00 C ATOM 0 H ALA A 90 5.311 3.852 0.169 1.00 0.00 H new ATOM 0 HA ALA A 90 4.354 5.783 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.003 5.321 -3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.697 6.191 -2.087 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.003 4.450 -2.289 1.00 0.00 H new ATOM 1457 N TYR A 91 3.680 3.725 -3.210 1.00 0.00 N ATOM 1458 CA TYR A 91 2.979 2.596 -3.759 1.00 0.00 C ATOM 1459 C TYR A 91 3.921 1.880 -4.706 1.00 0.00 C ATOM 1460 O TYR A 91 4.697 2.531 -5.405 1.00 0.00 O ATOM 1461 CB TYR A 91 1.720 3.071 -4.518 1.00 0.00 C ATOM 1462 CG TYR A 91 0.749 1.959 -4.868 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.888 1.223 -6.034 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.298 1.637 -4.014 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.019 0.204 -6.344 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.171 0.612 -4.315 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.006 -0.102 -5.484 1.00 0.00 C ATOM 1468 OH TYR A 91 -1.859 -1.140 -5.785 1.00 0.00 O ATOM 0 H TYR A 91 3.650 4.561 -3.794 1.00 0.00 H new ATOM 0 HA TYR A 91 2.660 1.923 -2.963 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.202 3.813 -3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.030 3.570 -5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.695 1.455 -6.713 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.431 2.198 -3.100 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.142 -0.354 -7.261 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -1.978 0.370 -3.640 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.742 -0.782 -6.013 1.00 0.00 H new ATOM 1478 N ILE A 92 3.875 0.561 -4.717 1.00 0.00 N ATOM 1479 CA ILE A 92 4.749 -0.205 -5.584 1.00 0.00 C ATOM 1480 C ILE A 92 4.022 -0.652 -6.832 1.00 0.00 C ATOM 1481 O ILE A 92 2.960 -1.311 -6.763 1.00 0.00 O ATOM 1482 CB ILE A 92 5.327 -1.467 -4.873 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.068 -1.075 -3.606 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.267 -2.246 -5.803 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.237 -0.170 -3.843 1.00 0.00 C ATOM 0 H ILE A 92 3.247 0.002 -4.140 1.00 0.00 H new ATOM 0 HA ILE A 92 5.571 0.460 -5.847 1.00 0.00 H new ATOM 0 HB ILE A 92 4.488 -2.111 -4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.372 -0.583 -2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.416 -1.979 -3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.654 -3.120 -5.280 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.719 -2.567 -6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.096 -1.605 -6.102 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.714 0.065 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.955 -0.666 -4.496 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.894 0.751 -4.314 1.00 0.00 H new ATOM 1497 N TYR A 93 4.568 -0.286 -7.942 1.00 0.00 N ATOM 1498 CA TYR A 93 4.113 -0.750 -9.211 1.00 0.00 C ATOM 1499 C TYR A 93 5.180 -1.650 -9.768 1.00 0.00 C ATOM 1500 O TYR A 93 6.364 -1.307 -9.744 1.00 0.00 O ATOM 1501 CB TYR A 93 3.857 0.398 -10.189 1.00 0.00 C ATOM 1502 CG TYR A 93 2.728 1.332 -9.821 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.950 2.437 -9.019 1.00 0.00 C ATOM 1504 CD2 TYR A 93 1.444 1.121 -10.298 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.926 3.300 -8.702 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.414 1.987 -9.980 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.664 3.073 -9.181 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.358 3.951 -8.863 1.00 0.00 O ATOM 0 H TYR A 93 5.358 0.356 -7.995 1.00 0.00 H new ATOM 0 HA TYR A 93 3.166 -1.274 -9.079 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.772 0.983 -10.282 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.648 -0.026 -11.171 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.942 2.625 -8.636 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.245 0.267 -10.928 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.118 4.158 -8.074 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.582 1.809 -10.359 1.00 0.00 H new ATOM 0 HH TYR A 93 0.015 4.739 -8.415 1.00 0.00 H new ATOM 1518 N ALA A 94 4.789 -2.789 -10.219 1.00 0.00 N ATOM 1519 CA ALA A 94 5.697 -3.705 -10.813 1.00 0.00 C ATOM 1520 C ALA A 94 5.472 -3.671 -12.284 1.00 0.00 C ATOM 1521 O ALA A 94 4.523 -4.288 -12.786 1.00 0.00 O ATOM 1522 CB ALA A 94 5.475 -5.110 -10.281 1.00 0.00 C ATOM 0 H ALA A 94 3.823 -3.114 -10.186 1.00 0.00 H new ATOM 0 HA ALA A 94 6.722 -3.423 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.182 -5.793 -10.751 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.625 -5.118 -9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.458 -5.429 -10.508 1.00 0.00 H new ATOM 1528 N ASP A 95 6.338 -2.950 -12.973 1.00 0.00 N ATOM 1529 CA ASP A 95 6.250 -2.749 -14.422 1.00 0.00 C ATOM 1530 C ASP A 95 4.805 -2.353 -14.830 1.00 0.00 C ATOM 1531 O ASP A 95 4.111 -3.052 -15.578 1.00 0.00 O ATOM 1532 CB ASP A 95 6.748 -4.037 -15.122 1.00 0.00 C ATOM 1533 CG ASP A 95 6.702 -4.024 -16.631 1.00 0.00 C ATOM 1534 OD1 ASP A 95 7.564 -3.398 -17.270 1.00 0.00 O ATOM 1535 OD2 ASP A 95 5.839 -4.703 -17.204 1.00 0.00 O ATOM 0 H ASP A 95 7.134 -2.479 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 95 6.886 -1.922 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.776 -4.223 -14.810 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.150 -4.876 -14.766 1.00 0.00 H new ATOM 1540 N GLY A 96 4.341 -1.267 -14.231 1.00 0.00 N ATOM 1541 CA GLY A 96 3.011 -0.740 -14.498 1.00 0.00 C ATOM 1542 C GLY A 96 1.870 -1.499 -13.818 1.00 0.00 C ATOM 1543 O GLY A 96 0.718 -1.085 -13.894 1.00 0.00 O ATOM 0 H GLY A 96 4.873 -0.728 -13.548 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.977 0.301 -14.177 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.842 -0.748 -15.575 1.00 0.00 H new ATOM 1547 N LYS A 97 2.173 -2.587 -13.161 1.00 0.00 N ATOM 1548 CA LYS A 97 1.151 -3.399 -12.527 1.00 0.00 C ATOM 1549 C LYS A 97 1.145 -3.195 -11.019 1.00 0.00 C ATOM 1550 O LYS A 97 2.169 -3.345 -10.361 1.00 0.00 O ATOM 1551 CB LYS A 97 1.348 -4.862 -12.907 1.00 0.00 C ATOM 1552 CG LYS A 97 1.095 -5.121 -14.391 1.00 0.00 C ATOM 1553 CD LYS A 97 1.516 -6.520 -14.822 1.00 0.00 C ATOM 1554 CE LYS A 97 3.034 -6.653 -14.903 1.00 0.00 C ATOM 1555 NZ LYS A 97 3.612 -5.742 -15.930 1.00 0.00 N ATOM 0 H LYS A 97 3.124 -2.939 -13.047 1.00 0.00 H new ATOM 0 HA LYS A 97 0.171 -3.085 -12.887 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.365 -5.165 -12.657 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.676 -5.482 -12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.035 -4.983 -14.605 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.638 -4.384 -14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.124 -7.252 -14.116 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.078 -6.749 -15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.472 -6.429 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.297 -7.684 -15.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.595 -6.020 -16.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.052 -5.805 -16.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.593 -4.764 -15.577 1.00 0.00 H new ATOM 1569 N MET A 98 -0.004 -2.822 -10.499 1.00 0.00 N ATOM 1570 CA MET A 98 -0.195 -2.514 -9.092 1.00 0.00 C ATOM 1571 C MET A 98 0.055 -3.734 -8.196 1.00 0.00 C ATOM 1572 O MET A 98 -0.719 -4.706 -8.216 1.00 0.00 O ATOM 1573 CB MET A 98 -1.611 -1.981 -8.848 1.00 0.00 C ATOM 1574 CG MET A 98 -1.999 -0.726 -9.623 1.00 0.00 C ATOM 1575 SD MET A 98 -2.275 -1.027 -11.388 1.00 0.00 S ATOM 1576 CE MET A 98 -2.801 0.600 -11.933 1.00 0.00 C ATOM 0 H MET A 98 -0.854 -2.721 -11.054 1.00 0.00 H new ATOM 0 HA MET A 98 0.536 -1.749 -8.831 1.00 0.00 H new ATOM 0 HB2 MET A 98 -2.322 -2.770 -9.095 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.721 -1.774 -7.783 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.905 -0.305 -9.188 1.00 0.00 H new ATOM 0 HG3 MET A 98 -1.213 0.021 -9.508 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.226 0.529 -12.934 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.553 0.988 -11.246 1.00 0.00 H new ATOM 0 HE3 MET A 98 -1.944 1.273 -11.950 1.00 0.00 H new ATOM 1586 N VAL A 99 1.117 -3.665 -7.396 1.00 0.00 N ATOM 1587 CA VAL A 99 1.502 -4.776 -6.518 1.00 0.00 C ATOM 1588 C VAL A 99 0.565 -4.921 -5.329 1.00 0.00 C ATOM 1589 O VAL A 99 0.109 -6.023 -5.029 1.00 0.00 O ATOM 1590 CB VAL A 99 2.972 -4.653 -6.023 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.349 -5.801 -5.085 1.00 0.00 C ATOM 1592 CG2 VAL A 99 3.914 -4.627 -7.200 1.00 0.00 C ATOM 0 H VAL A 99 1.729 -2.851 -7.335 1.00 0.00 H new ATOM 0 HA VAL A 99 1.422 -5.676 -7.128 1.00 0.00 H new ATOM 0 HB VAL A 99 3.056 -3.720 -5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.383 -5.681 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.692 -5.791 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.242 -6.750 -5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.940 -4.541 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.805 -5.548 -7.773 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.678 -3.774 -7.836 1.00 0.00 H new ATOM 1602 N ASN A 100 0.250 -3.811 -4.675 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.621 -3.867 -3.485 1.00 0.00 C ATOM 1604 C ASN A 100 -1.995 -4.358 -3.870 1.00 0.00 C ATOM 1605 O ASN A 100 -2.604 -5.139 -3.153 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.716 -2.520 -2.753 1.00 0.00 C ATOM 1607 CG ASN A 100 -1.600 -2.597 -1.505 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -1.708 -3.634 -0.874 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -2.199 -1.497 -1.128 1.00 0.00 N ATOM 0 H ASN A 100 0.570 -2.877 -4.932 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.165 -4.570 -2.788 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.284 -2.193 -2.468 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.116 -1.767 -3.433 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.775 -1.493 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.090 -0.644 -1.676 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.450 -3.939 -5.046 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.714 -4.389 -5.587 1.00 0.00 C ATOM 1618 C GLU A 101 -3.748 -5.917 -5.646 1.00 0.00 C ATOM 1619 O GLU A 101 -4.718 -6.535 -5.246 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.925 -3.831 -6.977 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.266 -4.185 -7.559 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.395 -3.825 -8.995 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -5.628 -2.643 -9.304 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.271 -4.726 -9.852 1.00 0.00 O ATOM 0 H GLU A 101 -1.951 -3.281 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.511 -4.032 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.825 -2.746 -6.945 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.140 -4.205 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.434 -5.256 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.046 -3.677 -6.992 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.655 -6.504 -6.104 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.539 -7.949 -6.201 1.00 0.00 C ATOM 1633 C ALA A 102 -2.601 -8.584 -4.816 1.00 0.00 C ATOM 1634 O ALA A 102 -3.304 -9.565 -4.612 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.252 -8.336 -6.915 1.00 0.00 C ATOM 0 H ALA A 102 -1.828 -5.996 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.378 -8.324 -6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.183 -9.422 -6.978 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.252 -7.914 -7.920 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.397 -7.950 -6.359 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.885 -7.992 -3.870 1.00 0.00 N ATOM 1642 CA LEU A 103 -1.856 -8.464 -2.480 1.00 0.00 C ATOM 1643 C LEU A 103 -3.253 -8.484 -1.876 1.00 0.00 C ATOM 1644 O LEU A 103 -3.715 -9.510 -1.346 1.00 0.00 O ATOM 1645 CB LEU A 103 -0.955 -7.565 -1.617 1.00 0.00 C ATOM 1646 CG LEU A 103 0.534 -7.520 -1.967 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.253 -6.523 -1.076 1.00 0.00 C ATOM 1648 CD2 LEU A 103 1.157 -8.892 -1.810 1.00 0.00 C ATOM 0 H LEU A 103 -1.305 -7.170 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.457 -9.478 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.344 -6.548 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.048 -7.890 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 103 0.634 -7.205 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.311 -6.501 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.823 -5.531 -1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.141 -6.820 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.216 -8.842 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.046 -9.226 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.658 -9.596 -2.475 1.00 0.00 H new ATOM 1660 N VAL A 104 -3.931 -7.373 -1.977 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.230 -7.233 -1.398 1.00 0.00 C ATOM 1662 C VAL A 104 -6.298 -8.034 -2.109 1.00 0.00 C ATOM 1663 O VAL A 104 -7.144 -8.608 -1.468 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.642 -5.783 -1.223 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -4.700 -5.110 -0.248 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.687 -5.020 -2.540 1.00 0.00 C ATOM 0 H VAL A 104 -3.594 -6.542 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.140 -7.663 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.658 -5.771 -0.828 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.993 -4.068 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.746 -5.621 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.682 -5.156 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.988 -3.989 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.700 -5.032 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.406 -5.492 -3.209 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.225 -8.104 -3.425 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.158 -8.936 -4.227 1.00 0.00 C ATOM 1678 C ARG A 105 -6.992 -10.424 -3.939 1.00 0.00 C ATOM 1679 O ARG A 105 -7.824 -11.233 -4.333 1.00 0.00 O ATOM 1680 CB ARG A 105 -7.040 -8.664 -5.728 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.562 -7.306 -6.137 1.00 0.00 C ATOM 1682 CD ARG A 105 -7.297 -7.011 -7.601 1.00 0.00 C ATOM 1683 NE ARG A 105 -7.956 -7.942 -8.519 1.00 0.00 N ATOM 1684 CZ ARG A 105 -7.670 -8.027 -9.826 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -6.784 -7.187 -10.379 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -8.270 -8.937 -10.588 1.00 0.00 N ATOM 0 H ARG A 105 -5.534 -7.600 -3.980 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.161 -8.643 -3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.994 -8.746 -6.023 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.586 -9.434 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.634 -7.257 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.094 -6.538 -5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.631 -5.998 -7.824 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.222 -7.039 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.674 -8.561 -8.143 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.325 -6.480 -9.805 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.569 -7.255 -11.374 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.952 -9.575 -10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.048 -8.997 -11.582 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.881 -10.781 -3.319 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.649 -12.146 -2.876 1.00 0.00 C ATOM 1702 C GLN A 106 -6.084 -12.325 -1.425 1.00 0.00 C ATOM 1703 O GLN A 106 -6.073 -13.434 -0.901 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.179 -12.532 -3.039 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.736 -12.692 -4.482 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.412 -13.862 -5.163 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -3.902 -14.983 -5.133 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.541 -13.622 -5.778 1.00 0.00 N ATOM 0 H GLN A 106 -5.118 -10.138 -3.109 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.249 -12.806 -3.502 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.560 -11.772 -2.562 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.999 -13.468 -2.509 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.957 -11.777 -5.031 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.655 -12.830 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.930 -12.679 -5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.032 -14.378 -6.256 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.474 -11.230 -0.792 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.907 -11.258 0.594 1.00 0.00 C ATOM 1719 C GLY A 107 -5.758 -11.398 1.559 1.00 0.00 C ATOM 1720 O GLY A 107 -5.935 -11.875 2.681 1.00 0.00 O ATOM 0 H GLY A 107 -6.499 -10.305 -1.221 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.455 -10.343 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.600 -12.087 0.737 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.586 -10.971 1.131 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.381 -11.074 1.943 1.00 0.00 C ATOM 1726 C LEU A 108 -3.208 -9.845 2.822 1.00 0.00 C ATOM 1727 O LEU A 108 -2.452 -9.866 3.787 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.156 -11.252 1.042 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.138 -12.508 0.162 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -0.951 -12.475 -0.779 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.089 -13.763 1.022 1.00 0.00 C ATOM 0 H LEU A 108 -4.438 -10.545 0.216 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.480 -11.945 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.078 -10.379 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.266 -11.262 1.672 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.054 -12.527 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.952 -13.373 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.018 -11.594 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.029 -12.434 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.077 -14.644 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.188 -13.749 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.967 -13.796 1.667 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.930 -8.795 2.492 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.852 -7.540 3.211 1.00 0.00 C ATOM 1745 C ALA A 109 -5.128 -6.762 2.988 1.00 0.00 C ATOM 1746 O ALA A 109 -5.993 -7.198 2.213 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.645 -6.724 2.738 1.00 0.00 C ATOM 0 H ALA A 109 -4.590 -8.787 1.715 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.729 -7.742 4.275 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.602 -5.785 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.731 -7.290 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.742 -6.516 1.672 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.264 -5.643 3.671 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.419 -4.762 3.493 1.00 0.00 C ATOM 1755 C LYS A 110 -5.860 -3.438 3.022 1.00 0.00 C ATOM 1756 O LYS A 110 -4.640 -3.248 3.073 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.117 -4.532 4.816 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.035 -5.692 5.783 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.482 -5.231 7.125 1.00 0.00 C ATOM 1760 CE LYS A 110 -7.150 -6.218 8.211 1.00 0.00 C ATOM 1761 NZ LYS A 110 -7.064 -5.526 9.507 1.00 0.00 N ATOM 0 H LYS A 110 -4.588 -5.314 4.361 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.132 -5.197 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.686 -3.650 5.290 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.167 -4.310 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.661 -6.515 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.013 -6.069 5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.013 -4.274 7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.559 -5.062 7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.913 -6.995 8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.204 -6.712 7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.106 -6.224 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -6.167 -5.003 9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -7.858 -4.861 9.599 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.691 -2.516 2.613 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.163 -1.256 2.113 1.00 0.00 C ATOM 1777 C VAL A 111 -6.386 -0.069 3.060 1.00 0.00 C ATOM 1778 O VAL A 111 -7.518 0.421 3.244 1.00 0.00 O ATOM 1779 CB VAL A 111 -6.616 -0.917 0.656 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -6.165 -1.991 -0.292 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -8.105 -0.731 0.539 1.00 0.00 C ATOM 0 H VAL A 111 -7.708 -2.599 2.611 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.087 -1.423 2.074 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.148 0.032 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.487 -1.742 -1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.078 -2.067 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.602 -2.945 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.362 -0.498 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.611 -1.648 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.421 0.088 1.186 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.318 0.384 3.697 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.434 1.546 4.548 1.00 0.00 C ATOM 1793 C ALA A 112 -4.227 2.473 4.455 1.00 0.00 C ATOM 1794 O ALA A 112 -3.103 2.071 4.707 1.00 0.00 O ATOM 1795 CB ALA A 112 -5.619 1.113 5.987 1.00 0.00 C ATOM 0 H ALA A 112 -4.386 -0.026 3.641 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.303 2.105 4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -5.706 1.994 6.624 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.525 0.513 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.760 0.521 6.302 1.00 0.00 H new ATOM 1801 N TYR A 113 -4.457 3.681 4.018 1.00 0.00 N ATOM 1802 CA TYR A 113 -3.504 4.762 4.176 1.00 0.00 C ATOM 1803 C TYR A 113 -4.253 5.850 4.926 1.00 0.00 C ATOM 1804 O TYR A 113 -5.024 6.585 4.322 1.00 0.00 O ATOM 1805 CB TYR A 113 -2.953 5.239 2.812 1.00 0.00 C ATOM 1806 CG TYR A 113 -1.903 6.345 2.874 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -1.087 6.516 3.986 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -1.743 7.227 1.815 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -0.151 7.527 4.032 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -0.808 8.243 1.859 1.00 0.00 C ATOM 1811 CZ TYR A 113 -0.020 8.388 2.969 1.00 0.00 C ATOM 1812 OH TYR A 113 0.917 9.399 3.016 1.00 0.00 O ATOM 0 H TYR A 113 -5.315 3.952 3.538 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.619 4.451 4.730 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.521 4.382 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -3.788 5.589 2.206 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.188 5.846 4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.363 7.117 0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.478 7.642 4.902 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.699 8.918 1.023 1.00 0.00 H new ATOM 0 HH TYR A 113 1.746 9.097 2.589 1.00 0.00 H new ATOM 1822 N VAL A 114 -4.084 5.939 6.223 1.00 0.00 N ATOM 1823 CA VAL A 114 -4.962 6.804 6.994 1.00 0.00 C ATOM 1824 C VAL A 114 -4.245 7.709 7.987 1.00 0.00 C ATOM 1825 O VAL A 114 -3.587 7.242 8.920 1.00 0.00 O ATOM 1826 CB VAL A 114 -6.063 5.984 7.745 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -6.948 6.891 8.577 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -6.922 5.196 6.770 1.00 0.00 C ATOM 0 H VAL A 114 -3.372 5.443 6.759 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.422 7.454 6.249 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.549 5.287 8.406 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -7.704 6.294 9.087 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.340 7.415 9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -7.437 7.617 7.928 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -7.678 4.636 7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -7.411 5.883 6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.294 4.503 6.210 1.00 0.00 H new ATOM 1838 N TYR A 115 -4.363 9.005 7.744 1.00 0.00 N ATOM 1839 CA TYR A 115 -3.938 10.031 8.693 1.00 0.00 C ATOM 1840 C TYR A 115 -4.998 11.143 8.815 1.00 0.00 C ATOM 1841 O TYR A 115 -4.923 11.980 9.723 1.00 0.00 O ATOM 1842 CB TYR A 115 -2.570 10.639 8.327 1.00 0.00 C ATOM 1843 CG TYR A 115 -1.384 9.714 8.543 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -0.946 9.417 9.828 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -0.704 9.146 7.473 1.00 0.00 C ATOM 1846 CE1 TYR A 115 0.134 8.585 10.042 1.00 0.00 C ATOM 1847 CE2 TYR A 115 0.382 8.312 7.682 1.00 0.00 C ATOM 1848 CZ TYR A 115 0.796 8.038 8.968 1.00 0.00 C ATOM 1849 OH TYR A 115 1.879 7.211 9.177 1.00 0.00 O ATOM 0 H TYR A 115 -4.757 9.380 6.881 1.00 0.00 H new ATOM 0 HA TYR A 115 -3.829 9.537 9.658 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.591 10.942 7.280 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -2.420 11.543 8.917 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.461 9.845 10.675 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -1.027 9.358 6.464 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.458 8.364 11.048 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.902 7.878 6.841 1.00 0.00 H new ATOM 0 HH TYR A 115 2.231 6.909 8.314 1.00 0.00 H new ATOM 1859 N LYS A 116 -6.016 11.114 7.903 1.00 0.00 N ATOM 1860 CA LYS A 116 -7.077 12.165 7.808 1.00 0.00 C ATOM 1861 C LYS A 116 -6.492 13.533 7.376 1.00 0.00 C ATOM 1862 O LYS A 116 -5.282 13.731 7.416 1.00 0.00 O ATOM 1863 CB LYS A 116 -7.890 12.316 9.133 1.00 0.00 C ATOM 1864 CG LYS A 116 -9.069 11.355 9.331 1.00 0.00 C ATOM 1865 CD LYS A 116 -8.667 9.899 9.229 1.00 0.00 C ATOM 1866 CE LYS A 116 -9.794 8.961 9.655 1.00 0.00 C ATOM 1867 NZ LYS A 116 -11.032 9.153 8.872 1.00 0.00 N ATOM 0 H LYS A 116 -6.124 10.366 7.217 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.768 11.827 7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.203 12.189 9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.270 13.336 9.185 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.518 11.535 10.308 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.834 11.568 8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.377 9.674 8.202 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.792 9.720 9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.460 7.929 9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.011 9.119 10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.732 8.434 9.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -11.417 10.101 9.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.820 9.059 7.858 1.00 0.00 H new ATOM 1881 N PRO A 117 -7.325 14.476 6.888 1.00 0.00 N ATOM 1882 CA PRO A 117 -6.850 15.825 6.595 1.00 0.00 C ATOM 1883 C PRO A 117 -6.535 16.584 7.899 1.00 0.00 C ATOM 1884 O PRO A 117 -5.372 16.697 8.304 1.00 0.00 O ATOM 1885 CB PRO A 117 -8.002 16.472 5.818 1.00 0.00 C ATOM 1886 CG PRO A 117 -9.216 15.681 6.172 1.00 0.00 C ATOM 1887 CD PRO A 117 -8.751 14.296 6.531 1.00 0.00 C ATOM 0 HA PRO A 117 -5.923 15.835 6.022 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -8.122 17.520 6.094 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -7.815 16.445 4.744 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -9.744 16.139 7.008 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -9.913 15.649 5.334 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -9.322 13.887 7.364 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -8.869 13.607 5.695 1.00 0.00 H new ATOM 1895 N ASN A 118 -7.564 17.040 8.571 1.00 0.00 N ATOM 1896 CA ASN A 118 -7.441 17.658 9.878 1.00 0.00 C ATOM 1897 C ASN A 118 -8.540 17.126 10.757 1.00 0.00 C ATOM 1898 O ASN A 118 -9.657 17.665 10.786 1.00 0.00 O ATOM 1899 CB ASN A 118 -7.491 19.195 9.821 1.00 0.00 C ATOM 1900 CG ASN A 118 -7.411 19.839 11.211 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -6.804 19.295 12.137 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -8.037 20.969 11.377 1.00 0.00 N ATOM 0 H ASN A 118 -8.523 16.994 8.226 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.462 17.405 10.286 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.667 19.559 9.208 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.414 19.507 9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.033 21.425 12.289 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -8.531 21.398 10.595 1.00 0.00 H new ATOM 1909 N ASN A 119 -8.250 16.027 11.408 1.00 0.00 N ATOM 1910 CA ASN A 119 -9.222 15.340 12.263 1.00 0.00 C ATOM 1911 C ASN A 119 -8.544 14.182 12.976 1.00 0.00 C ATOM 1912 O ASN A 119 -8.911 13.823 14.104 1.00 0.00 O ATOM 1913 CB ASN A 119 -10.412 14.811 11.430 1.00 0.00 C ATOM 1914 CG ASN A 119 -11.513 14.225 12.284 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -11.516 13.046 12.583 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -12.456 15.044 12.672 1.00 0.00 N ATOM 0 H ASN A 119 -7.337 15.573 11.369 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.603 16.052 12.995 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -10.819 15.625 10.829 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -10.054 14.051 10.736 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -13.227 14.700 13.245 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -12.421 16.027 12.402 1.00 0.00 H new ATOM 1923 N THR A 120 -7.568 13.596 12.293 1.00 0.00 N ATOM 1924 CA THR A 120 -6.735 12.508 12.790 1.00 0.00 C ATOM 1925 C THR A 120 -7.446 11.130 12.777 1.00 0.00 C ATOM 1926 O THR A 120 -6.896 10.159 12.253 1.00 0.00 O ATOM 1927 CB THR A 120 -6.106 12.839 14.175 1.00 0.00 C ATOM 1928 OG1 THR A 120 -5.419 14.114 14.084 1.00 0.00 O ATOM 1929 CG2 THR A 120 -5.101 11.767 14.593 1.00 0.00 C ATOM 0 H THR A 120 -7.326 13.876 11.342 1.00 0.00 H new ATOM 0 HA THR A 120 -5.913 12.416 12.080 1.00 0.00 H new ATOM 0 HB THR A 120 -6.902 12.878 14.918 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.020 14.333 14.952 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.677 12.024 15.564 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.605 10.803 14.661 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.303 11.708 13.853 1.00 0.00 H new ATOM 1937 N HIS A 121 -8.662 11.048 13.288 1.00 0.00 N ATOM 1938 CA HIS A 121 -9.363 9.778 13.351 1.00 0.00 C ATOM 1939 C HIS A 121 -10.870 10.000 13.246 1.00 0.00 C ATOM 1940 O HIS A 121 -11.494 10.385 14.258 1.00 0.00 O ATOM 1941 CB HIS A 121 -9.021 9.048 14.657 1.00 0.00 C ATOM 1942 CG HIS A 121 -9.547 7.645 14.741 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -10.857 7.345 15.025 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -8.924 6.457 14.584 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -11.014 6.043 15.046 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -9.861 5.483 14.781 1.00 0.00 N ATOM 1947 OXT HIS A 121 -11.442 9.773 12.172 1.00 0.00 O ATOM 0 H HIS A 121 -9.182 11.841 13.663 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.043 9.160 12.512 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.937 9.024 14.772 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.418 9.622 15.494 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.881 6.306 14.347 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -11.938 5.521 15.248 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -9.690 4.479 14.730 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -7.885 34.904 2.428 1.00 0.00 N ATOM 1958 CA GLY B 122 -8.038 33.488 2.713 1.00 0.00 C ATOM 1959 C GLY B 122 -9.214 32.909 1.987 1.00 0.00 C ATOM 1960 O GLY B 122 -10.378 33.245 2.284 1.00 0.00 O ATOM 0 HA2 GLY B 122 -7.132 32.957 2.423 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -8.163 33.343 3.786 1.00 0.00 H new ATOM 1966 N SER B 123 -8.942 32.068 1.031 1.00 0.00 N ATOM 1967 CA SER B 123 -9.966 31.428 0.279 1.00 0.00 C ATOM 1968 C SER B 123 -10.377 30.155 0.980 1.00 0.00 C ATOM 1969 O SER B 123 -9.698 29.119 0.878 1.00 0.00 O ATOM 1970 CB SER B 123 -9.477 31.148 -1.131 1.00 0.00 C ATOM 1971 OG SER B 123 -9.041 32.355 -1.731 1.00 0.00 O ATOM 0 H SER B 123 -7.995 31.810 0.755 1.00 0.00 H new ATOM 0 HA SER B 123 -10.836 32.081 0.206 1.00 0.00 H new ATOM 0 HB2 SER B 123 -8.660 30.426 -1.107 1.00 0.00 H new ATOM 0 HB3 SER B 123 -10.277 30.704 -1.723 1.00 0.00 H new ATOM 0 HG SER B 123 -8.724 32.173 -2.640 1.00 0.00 H new ATOM 1977 N VAL B 124 -11.435 30.254 1.742 1.00 0.00 N ATOM 1978 CA VAL B 124 -11.938 29.135 2.473 1.00 0.00 C ATOM 1979 C VAL B 124 -12.736 28.196 1.561 1.00 0.00 C ATOM 1980 O VAL B 124 -13.927 28.395 1.274 1.00 0.00 O ATOM 1981 CB VAL B 124 -12.724 29.557 3.761 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -13.861 30.533 3.460 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -13.233 28.333 4.517 1.00 0.00 C ATOM 0 H VAL B 124 -11.967 31.115 1.869 1.00 0.00 H new ATOM 0 HA VAL B 124 -11.080 28.571 2.838 1.00 0.00 H new ATOM 0 HB VAL B 124 -12.019 30.087 4.402 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -14.373 30.793 4.387 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -13.454 31.436 3.005 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -14.568 30.067 2.774 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -13.775 28.654 5.407 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -13.900 27.759 3.873 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -12.388 27.710 4.812 1.00 0.00 H new ATOM 1993 N ALA B 125 -12.041 27.227 1.063 1.00 0.00 N ATOM 1994 CA ALA B 125 -12.585 26.216 0.218 1.00 0.00 C ATOM 1995 C ALA B 125 -12.075 24.905 0.732 1.00 0.00 C ATOM 1996 O ALA B 125 -11.134 24.311 0.190 1.00 0.00 O ATOM 1997 CB ALA B 125 -12.181 26.436 -1.236 1.00 0.00 C ATOM 0 H ALA B 125 -11.043 27.114 1.240 1.00 0.00 H new ATOM 0 HA ALA B 125 -13.675 26.240 0.237 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -12.611 25.649 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -12.548 27.405 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -11.094 26.411 -1.320 1.00 0.00 H new ATOM 2003 N TYR B 126 -12.626 24.492 1.831 1.00 0.00 N ATOM 2004 CA TYR B 126 -12.145 23.331 2.488 1.00 0.00 C ATOM 2005 C TYR B 126 -12.783 22.097 1.908 1.00 0.00 C ATOM 2006 O TYR B 126 -13.882 21.710 2.284 1.00 0.00 O ATOM 2007 CB TYR B 126 -12.374 23.411 4.007 1.00 0.00 C ATOM 2008 CG TYR B 126 -11.610 22.368 4.810 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -12.050 21.052 4.897 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -10.444 22.711 5.479 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -11.354 20.112 5.625 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -9.742 21.775 6.207 1.00 0.00 C ATOM 2013 CZ TYR B 126 -10.202 20.476 6.276 1.00 0.00 C ATOM 2014 OH TYR B 126 -9.508 19.545 7.018 1.00 0.00 O ATOM 0 H TYR B 126 -13.414 24.949 2.289 1.00 0.00 H new ATOM 0 HA TYR B 126 -11.069 23.271 2.324 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -12.086 24.403 4.355 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -13.439 23.299 4.209 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -12.955 20.761 4.384 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -10.081 23.727 5.428 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -11.713 19.095 5.683 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -8.835 22.057 6.722 1.00 0.00 H new ATOM 0 HH TYR B 126 -8.555 19.774 7.021 1.00 0.00 H new ATOM 2024 N VAL B 127 -12.138 21.548 0.940 1.00 0.00 N ATOM 2025 CA VAL B 127 -12.522 20.289 0.386 1.00 0.00 C ATOM 2026 C VAL B 127 -11.329 19.400 0.553 1.00 0.00 C ATOM 2027 O VAL B 127 -10.454 19.335 -0.315 1.00 0.00 O ATOM 2028 CB VAL B 127 -12.900 20.367 -1.119 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -13.457 19.037 -1.604 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -13.883 21.498 -1.391 1.00 0.00 C ATOM 0 H VAL B 127 -11.316 21.963 0.501 1.00 0.00 H new ATOM 0 HA VAL B 127 -13.414 19.923 0.895 1.00 0.00 H new ATOM 0 HB VAL B 127 -11.989 20.583 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -13.715 19.114 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -12.707 18.258 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -14.349 18.785 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -14.125 21.522 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -14.794 21.335 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -13.435 22.448 -1.099 1.00 0.00 H new ATOM 2040 N TYR B 128 -11.224 18.810 1.698 1.00 0.00 N ATOM 2041 CA TYR B 128 -10.082 18.025 2.015 1.00 0.00 C ATOM 2042 C TYR B 128 -10.460 16.652 2.450 1.00 0.00 C ATOM 2043 O TYR B 128 -11.005 16.451 3.529 1.00 0.00 O ATOM 2044 CB TYR B 128 -9.189 18.706 3.066 1.00 0.00 C ATOM 2045 CG TYR B 128 -8.378 19.877 2.545 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -7.120 19.667 2.009 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -8.857 21.181 2.594 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -6.360 20.705 1.536 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -8.097 22.237 2.119 1.00 0.00 C ATOM 2050 CZ TYR B 128 -6.845 21.988 1.589 1.00 0.00 C ATOM 2051 OH TYR B 128 -6.073 23.028 1.105 1.00 0.00 O ATOM 0 H TYR B 128 -11.926 18.859 2.436 1.00 0.00 H new ATOM 0 HA TYR B 128 -9.501 17.936 1.097 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -9.817 19.053 3.887 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -8.506 17.964 3.479 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -6.728 18.662 1.962 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -9.836 21.373 3.008 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -5.381 20.514 1.122 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -8.479 23.246 2.162 1.00 0.00 H new ATOM 0 HH TYR B 128 -6.558 23.873 1.213 1.00 0.00 H new ATOM 2061 N LYS B 129 -10.221 15.723 1.581 1.00 0.00 N ATOM 2062 CA LYS B 129 -10.375 14.323 1.892 1.00 0.00 C ATOM 2063 C LYS B 129 -9.053 13.869 2.496 1.00 0.00 C ATOM 2064 O LYS B 129 -8.075 14.630 2.449 1.00 0.00 O ATOM 2065 CB LYS B 129 -10.653 13.475 0.613 1.00 0.00 C ATOM 2066 CG LYS B 129 -11.987 13.685 -0.096 1.00 0.00 C ATOM 2067 CD LYS B 129 -12.078 15.025 -0.797 1.00 0.00 C ATOM 2068 CE LYS B 129 -13.347 15.123 -1.614 1.00 0.00 C ATOM 2069 NZ LYS B 129 -13.397 14.109 -2.697 1.00 0.00 N ATOM 0 H LYS B 129 -9.911 15.907 0.627 1.00 0.00 H new ATOM 0 HA LYS B 129 -11.219 14.187 2.569 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -9.856 13.676 -0.103 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -10.579 12.422 0.885 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -12.134 12.888 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -12.795 13.605 0.631 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -12.053 15.828 -0.060 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -11.212 15.160 -1.445 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -14.209 14.996 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -13.421 16.120 -2.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -13.667 14.568 -3.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -12.461 13.668 -2.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -14.098 13.379 -2.457 1.00 0.00 H new ATOM 2083 N PRO B 130 -8.978 12.677 3.110 1.00 0.00 N ATOM 2084 CA PRO B 130 -7.697 12.118 3.537 1.00 0.00 C ATOM 2085 C PRO B 130 -6.728 12.031 2.344 1.00 0.00 C ATOM 2086 O PRO B 130 -7.155 11.934 1.175 1.00 0.00 O ATOM 2087 CB PRO B 130 -8.073 10.721 4.044 1.00 0.00 C ATOM 2088 CG PRO B 130 -9.490 10.865 4.477 1.00 0.00 C ATOM 2089 CD PRO B 130 -10.114 11.806 3.487 1.00 0.00 C ATOM 0 HA PRO B 130 -7.192 12.719 4.293 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -7.969 9.971 3.260 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -7.433 10.410 4.870 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -10.000 9.902 4.479 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -9.553 11.262 5.490 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -10.522 11.277 2.626 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -10.932 12.375 3.929 1.00 0.00 H new ATOM 2097 N ASN B 131 -5.456 12.099 2.613 1.00 0.00 N ATOM 2098 CA ASN B 131 -4.484 12.091 1.537 1.00 0.00 C ATOM 2099 C ASN B 131 -4.074 10.699 1.199 1.00 0.00 C ATOM 2100 O ASN B 131 -3.192 10.133 1.824 1.00 0.00 O ATOM 2101 CB ASN B 131 -3.274 12.994 1.810 1.00 0.00 C ATOM 2102 CG ASN B 131 -3.601 14.475 1.701 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -4.490 14.885 0.935 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -2.897 15.290 2.440 1.00 0.00 N ATOM 0 H ASN B 131 -5.063 12.160 3.552 1.00 0.00 H new ATOM 0 HA ASN B 131 -4.979 12.519 0.665 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -2.890 12.785 2.808 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -2.479 12.750 1.105 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -3.070 16.294 2.398 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -2.174 14.922 3.059 1.00 0.00 H new ATOM 2111 N ASN B 132 -4.789 10.149 0.254 1.00 0.00 N ATOM 2112 CA ASN B 132 -4.626 8.814 -0.261 1.00 0.00 C ATOM 2113 C ASN B 132 -5.531 8.710 -1.467 1.00 0.00 C ATOM 2114 O ASN B 132 -6.461 7.923 -1.529 1.00 0.00 O ATOM 2115 CB ASN B 132 -4.944 7.702 0.795 1.00 0.00 C ATOM 2116 CG ASN B 132 -6.372 7.693 1.348 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -7.025 8.729 1.489 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -6.860 6.522 1.657 1.00 0.00 N ATOM 0 H ASN B 132 -5.548 10.652 -0.206 1.00 0.00 H new ATOM 0 HA ASN B 132 -3.583 8.645 -0.528 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -4.744 6.731 0.342 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -4.252 7.813 1.630 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -7.808 6.446 2.027 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -6.294 5.683 1.528 1.00 0.00 H new ATOM 2125 N THR B 133 -5.241 9.533 -2.433 1.00 0.00 N ATOM 2126 CA THR B 133 -6.066 9.700 -3.616 1.00 0.00 C ATOM 2127 C THR B 133 -6.178 8.427 -4.503 1.00 0.00 C ATOM 2128 O THR B 133 -6.973 8.382 -5.454 1.00 0.00 O ATOM 2129 CB THR B 133 -5.612 10.924 -4.435 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.245 10.782 -4.867 1.00 0.00 O ATOM 2131 CG2 THR B 133 -5.741 12.192 -3.603 1.00 0.00 C ATOM 0 H THR B 133 -4.409 10.123 -2.429 1.00 0.00 H new ATOM 0 HA THR B 133 -7.077 9.878 -3.249 1.00 0.00 H new ATOM 0 HB THR B 133 -6.255 10.991 -5.313 1.00 0.00 H new ATOM 0 HG1 THR B 133 -3.648 10.857 -4.093 1.00 0.00 H new ATOM 0 HG21 THR B 133 -5.417 13.049 -4.193 1.00 0.00 H new ATOM 0 HG22 THR B 133 -6.781 12.328 -3.306 1.00 0.00 H new ATOM 0 HG23 THR B 133 -5.118 12.108 -2.713 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.392 7.405 -4.201 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.518 6.118 -4.890 1.00 0.00 C ATOM 2141 C HIS B 134 -6.589 5.233 -4.229 1.00 0.00 C ATOM 2142 O HIS B 134 -6.831 4.110 -4.680 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.175 5.364 -4.978 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.187 5.970 -5.931 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.347 5.928 -7.293 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.024 6.634 -5.721 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.350 6.535 -7.865 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.528 6.967 -6.954 1.00 0.00 N ATOM 0 H HIS B 134 -4.663 7.435 -3.489 1.00 0.00 H new ATOM 0 HA HIS B 134 -5.833 6.342 -5.909 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -3.728 5.326 -3.985 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.369 4.335 -5.280 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.574 6.858 -4.765 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.224 6.661 -8.930 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.658 7.470 -7.129 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.237 5.795 -3.194 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.282 5.162 -2.352 1.00 0.00 C ATOM 2159 C GLU B 135 -9.233 4.256 -3.151 1.00 0.00 C ATOM 2160 O GLU B 135 -9.264 3.053 -2.940 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.104 6.285 -1.673 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.174 5.821 -0.690 1.00 0.00 C ATOM 2163 CD GLU B 135 -9.612 5.261 0.591 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -9.159 4.122 0.608 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -9.641 5.963 1.625 1.00 0.00 O ATOM 0 H GLU B 135 -7.040 6.752 -2.902 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.780 4.528 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.416 6.946 -1.147 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.584 6.879 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -10.828 6.661 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -10.791 5.061 -1.169 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.941 4.858 -4.099 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.011 4.208 -4.884 1.00 0.00 C ATOM 2174 C GLN B 136 -10.623 2.839 -5.445 1.00 0.00 C ATOM 2175 O GLN B 136 -11.321 1.843 -5.218 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.405 5.105 -6.037 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.608 4.602 -6.822 1.00 0.00 C ATOM 2178 CD GLN B 136 -12.973 5.504 -7.969 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.765 6.719 -7.920 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -13.501 4.935 -9.008 1.00 0.00 N ATOM 0 H GLN B 136 -9.792 5.833 -4.358 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.840 4.049 -4.194 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.624 6.101 -5.652 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -10.557 5.205 -6.714 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -12.395 3.604 -7.204 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -13.462 4.511 -6.151 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -13.658 3.927 -9.013 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.759 5.495 -9.820 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.522 2.804 -6.166 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.048 1.569 -6.812 1.00 0.00 C ATOM 2191 C LEU B 137 -8.770 0.496 -5.782 1.00 0.00 C ATOM 2192 O LEU B 137 -9.158 -0.671 -5.946 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.776 1.818 -7.624 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.870 2.812 -8.780 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.523 2.916 -9.476 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.954 2.401 -9.772 1.00 0.00 C ATOM 0 H LEU B 137 -8.926 3.616 -6.328 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.839 1.235 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.002 2.167 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.439 0.863 -8.026 1.00 0.00 H new ATOM 0 HG LEU B 137 -8.142 3.788 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.593 3.626 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.771 3.259 -8.765 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.237 1.938 -9.863 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.998 3.127 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.722 1.416 -10.178 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.918 2.366 -9.264 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.131 0.893 -4.714 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.784 -0.012 -3.660 1.00 0.00 C ATOM 2210 C LEU B 138 -9.024 -0.489 -2.900 1.00 0.00 C ATOM 2211 O LEU B 138 -9.116 -1.665 -2.550 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.700 0.583 -2.745 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.229 0.543 -3.263 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.790 -0.884 -3.576 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.013 1.439 -4.475 1.00 0.00 C ATOM 0 H LEU B 138 -7.837 1.857 -4.553 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.345 -0.904 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.960 1.623 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.737 0.057 -1.791 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.609 0.931 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.761 -0.878 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.856 -1.491 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.439 -1.304 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.973 1.374 -4.795 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.663 1.115 -5.287 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.248 2.470 -4.212 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.990 0.411 -2.696 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.275 0.068 -2.049 1.00 0.00 C ATOM 2229 C ARG B 139 -11.972 -1.051 -2.813 1.00 0.00 C ATOM 2230 O ARG B 139 -12.448 -2.017 -2.221 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.211 1.289 -1.983 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.745 2.431 -1.092 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.132 2.262 0.378 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.574 1.073 1.042 1.00 0.00 N ATOM 2235 CZ ARG B 139 -10.667 1.117 2.040 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -9.958 2.207 2.251 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -10.394 0.037 2.747 1.00 0.00 N ATOM 0 H ARG B 139 -9.912 1.391 -2.969 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.052 -0.261 -1.034 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -12.348 1.674 -2.994 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.188 0.956 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -10.661 2.518 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -12.166 3.365 -1.464 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -11.811 3.148 0.926 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.219 2.221 0.448 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.893 0.157 0.728 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -10.093 3.026 1.658 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -9.274 2.232 3.008 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.870 -0.841 2.541 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -9.707 0.080 3.499 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.003 -0.919 -4.137 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.613 -1.912 -5.009 1.00 0.00 C ATOM 2253 C LYS B 140 -11.896 -3.246 -4.897 1.00 0.00 C ATOM 2254 O LYS B 140 -12.531 -4.303 -4.790 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.585 -1.440 -6.465 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.508 -0.275 -6.791 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.972 -0.652 -6.580 1.00 0.00 C ATOM 2258 CE LYS B 140 -15.908 0.443 -7.065 1.00 0.00 C ATOM 2259 NZ LYS B 140 -15.821 0.634 -8.527 1.00 0.00 N ATOM 0 H LYS B 140 -11.606 -0.121 -4.632 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.648 -2.040 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.564 -1.154 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.848 -2.281 -7.107 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -13.256 0.579 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.355 0.035 -7.825 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -15.190 -1.579 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.150 -0.841 -5.522 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -16.933 0.192 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -15.664 1.378 -6.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.652 1.164 -8.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -14.957 1.166 -8.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -15.792 -0.293 -8.997 1.00 0.00 H new ATOM 2273 N SER B 141 -10.584 -3.175 -4.881 1.00 0.00 N ATOM 2274 CA SER B 141 -9.735 -4.334 -4.811 1.00 0.00 C ATOM 2275 C SER B 141 -9.905 -5.080 -3.473 1.00 0.00 C ATOM 2276 O SER B 141 -9.969 -6.315 -3.439 1.00 0.00 O ATOM 2277 CB SER B 141 -8.293 -3.890 -5.032 1.00 0.00 C ATOM 2278 OG SER B 141 -8.174 -3.178 -6.266 1.00 0.00 O ATOM 0 H SER B 141 -10.072 -2.293 -4.917 1.00 0.00 H new ATOM 0 HA SER B 141 -10.018 -5.042 -5.590 1.00 0.00 H new ATOM 0 HB2 SER B 141 -7.971 -3.256 -4.206 1.00 0.00 H new ATOM 0 HB3 SER B 141 -7.636 -4.759 -5.042 1.00 0.00 H new ATOM 0 HG SER B 141 -8.379 -2.231 -6.118 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.006 -4.324 -2.393 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.219 -4.895 -1.073 1.00 0.00 C ATOM 2286 C GLU B 142 -11.586 -5.529 -0.994 1.00 0.00 C ATOM 2287 O GLU B 142 -11.709 -6.687 -0.622 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.080 -3.827 0.008 1.00 0.00 C ATOM 2289 CG GLU B 142 -10.420 -4.276 1.402 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.397 -3.136 2.386 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.429 -2.412 2.511 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -9.370 -2.923 3.048 1.00 0.00 O ATOM 0 H GLU B 142 -9.943 -3.306 -2.405 1.00 0.00 H new ATOM 0 HA GLU B 142 -9.460 -5.659 -0.906 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.054 -3.459 0.003 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -10.722 -2.985 -0.252 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.408 -4.736 1.403 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -9.712 -5.042 1.719 1.00 0.00 H new ATOM 2299 N ALA B 143 -12.599 -4.769 -1.390 1.00 0.00 N ATOM 2300 CA ALA B 143 -13.990 -5.212 -1.329 1.00 0.00 C ATOM 2301 C ALA B 143 -14.214 -6.491 -2.123 1.00 0.00 C ATOM 2302 O ALA B 143 -14.999 -7.352 -1.711 1.00 0.00 O ATOM 2303 CB ALA B 143 -14.916 -4.116 -1.805 1.00 0.00 C ATOM 0 H ALA B 143 -12.482 -3.827 -1.763 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.218 -5.435 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -15.948 -4.463 -1.753 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -14.796 -3.238 -1.171 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -14.672 -3.856 -2.835 1.00 0.00 H new ATOM 2309 N GLN B 144 -13.495 -6.626 -3.232 1.00 0.00 N ATOM 2310 CA GLN B 144 -13.576 -7.816 -4.058 1.00 0.00 C ATOM 2311 C GLN B 144 -13.124 -9.029 -3.256 1.00 0.00 C ATOM 2312 O GLN B 144 -13.823 -10.032 -3.185 1.00 0.00 O ATOM 2313 CB GLN B 144 -12.671 -7.667 -5.276 1.00 0.00 C ATOM 2314 CG GLN B 144 -12.720 -8.846 -6.230 1.00 0.00 C ATOM 2315 CD GLN B 144 -11.707 -8.739 -7.339 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -10.625 -8.188 -7.170 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -12.048 -9.243 -8.479 1.00 0.00 N ATOM 0 H GLN B 144 -12.847 -5.919 -3.578 1.00 0.00 H new ATOM 0 HA GLN B 144 -14.608 -7.948 -4.382 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -12.953 -6.763 -5.817 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -11.644 -7.529 -4.938 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -12.546 -9.767 -5.673 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -13.718 -8.918 -6.661 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -12.956 -9.695 -8.586 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -11.409 -9.189 -9.272 1.00 0.00 H new ATOM 2326 N ALA B 145 -11.991 -8.892 -2.592 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.431 -9.974 -1.813 1.00 0.00 C ATOM 2328 C ALA B 145 -12.263 -10.231 -0.576 1.00 0.00 C ATOM 2329 O ALA B 145 -12.358 -11.381 -0.108 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.007 -9.670 -1.437 1.00 0.00 C ATOM 0 H ALA B 145 -11.439 -8.034 -2.579 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.442 -10.876 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.601 -10.495 -0.851 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -9.412 -9.540 -2.341 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -9.974 -8.755 -0.846 1.00 0.00 H new ATOM 2336 N LYS B 146 -12.856 -9.156 -0.034 1.00 0.00 N ATOM 2337 CA LYS B 146 -13.738 -9.263 1.109 1.00 0.00 C ATOM 2338 C LYS B 146 -14.884 -10.197 0.782 1.00 0.00 C ATOM 2339 O LYS B 146 -15.134 -11.161 1.492 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.341 -7.911 1.529 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.386 -6.812 1.994 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.193 -5.734 2.712 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.322 -4.775 3.478 1.00 0.00 C ATOM 2344 NZ LYS B 146 -14.124 -3.816 4.251 1.00 0.00 N ATOM 0 H LYS B 146 -12.732 -8.205 -0.380 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.132 -9.640 1.932 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -14.911 -7.523 0.685 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.052 -8.098 2.334 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -12.630 -7.226 2.662 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -12.858 -6.384 1.141 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -14.783 -5.180 1.982 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -14.896 -6.207 3.397 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.671 -5.332 4.152 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.677 -4.235 2.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.492 -3.171 4.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.727 -3.268 3.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.721 -4.330 4.929 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.527 -9.936 -0.335 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.695 -10.692 -0.750 1.00 0.00 C ATOM 2360 C LYS B 147 -16.348 -12.106 -1.192 1.00 0.00 C ATOM 2361 O LYS B 147 -17.186 -12.996 -1.140 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.478 -9.944 -1.828 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.076 -8.618 -1.354 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.099 -8.833 -0.247 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.697 -7.520 0.229 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.721 -7.741 1.266 1.00 0.00 N ATOM 0 H LYS B 147 -15.258 -9.195 -0.983 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.336 -10.792 0.126 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -16.819 -9.752 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.282 -10.585 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.280 -7.966 -0.994 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -18.549 -8.109 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.894 -9.485 -0.608 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.625 -9.342 0.592 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -18.908 -6.881 0.625 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.140 -6.993 -0.616 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -21.110 -6.826 1.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -21.485 -8.331 0.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.291 -8.223 2.081 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.118 -12.320 -1.587 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.681 -13.647 -2.000 1.00 0.00 C ATOM 2382 C GLU B 148 -14.196 -14.476 -0.809 1.00 0.00 C ATOM 2383 O GLU B 148 -13.881 -15.654 -0.964 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.574 -13.551 -3.047 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.002 -12.909 -4.353 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.211 -13.566 -4.951 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.070 -14.613 -5.614 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.322 -13.054 -4.775 1.00 0.00 O ATOM 0 H GLU B 148 -14.397 -11.600 -1.634 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.544 -14.149 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.745 -12.980 -2.630 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.199 -14.553 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.214 -11.854 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.178 -12.957 -5.064 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.161 -13.844 0.376 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.645 -14.448 1.621 1.00 0.00 C ATOM 2397 C LYS B 149 -12.224 -14.947 1.375 1.00 0.00 C ATOM 2398 O LYS B 149 -11.948 -16.141 1.487 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.512 -15.639 2.152 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.029 -15.417 2.335 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.433 -14.621 3.597 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.100 -13.143 3.518 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.602 -12.380 4.681 1.00 0.00 N ATOM 0 H LYS B 149 -14.494 -12.888 0.500 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.677 -13.670 2.384 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.379 -16.477 1.468 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.102 -15.945 3.115 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -16.411 -14.894 1.458 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.521 -16.389 2.366 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.505 -14.735 3.760 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -15.931 -15.052 4.464 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.019 -13.022 3.449 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -16.526 -12.727 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.610 -11.365 4.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.568 -12.691 4.909 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -15.982 -12.547 5.499 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.357 -14.071 0.964 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.996 -14.470 0.698 1.00 0.00 C ATOM 2419 C LEU B 150 -9.075 -14.222 1.880 1.00 0.00 C ATOM 2420 O LEU B 150 -8.953 -13.097 2.360 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.471 -13.814 -0.576 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.202 -14.203 -1.868 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.640 -13.452 -3.051 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.119 -15.704 -2.114 1.00 0.00 C ATOM 0 H LEU B 150 -11.558 -13.084 0.805 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.005 -15.548 0.540 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.530 -12.732 -0.458 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.416 -14.066 -0.686 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.251 -13.931 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.174 -13.745 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.758 -12.380 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.582 -13.688 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.645 -15.951 -3.036 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.074 -16.001 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.578 -16.235 -1.280 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.502 -15.318 2.360 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.492 -15.411 3.430 1.00 0.00 C ATOM 2438 C ASN B 151 -7.864 -14.670 4.703 1.00 0.00 C ATOM 2439 O ASN B 151 -8.419 -15.272 5.623 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.060 -15.084 2.944 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.580 -15.997 1.803 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.358 -16.436 0.955 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.329 -16.332 1.794 1.00 0.00 N ATOM 0 H ASN B 151 -8.742 -16.238 1.991 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.486 -16.465 3.709 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.026 -14.047 2.609 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.370 -15.171 3.784 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -3.976 -16.967 1.078 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -3.696 -15.960 2.503 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.592 -13.373 4.763 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.951 -12.570 5.932 1.00 0.00 C ATOM 2452 C ILE B 152 -9.463 -12.438 6.021 1.00 0.00 C ATOM 2453 O ILE B 152 -10.049 -12.468 7.092 1.00 0.00 O ATOM 2454 CB ILE B 152 -7.316 -11.134 5.885 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -5.784 -11.213 5.936 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.854 -10.240 7.017 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.089 -9.864 5.927 1.00 0.00 C ATOM 0 H ILE B 152 -7.125 -12.853 4.020 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.558 -13.085 6.809 1.00 0.00 H new ATOM 0 HB ILE B 152 -7.606 -10.678 4.938 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -5.489 -11.754 6.835 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -5.433 -11.795 5.084 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -7.393 -9.255 6.953 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -8.935 -10.141 6.920 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -7.616 -10.690 7.981 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -4.010 -10.011 5.965 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.350 -9.326 5.016 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -5.407 -9.285 6.794 1.00 0.00 H new ATOM 2469 N TRP B 153 -10.090 -12.381 4.889 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.489 -12.100 4.835 1.00 0.00 C ATOM 2471 C TRP B 153 -12.343 -13.322 5.102 1.00 0.00 C ATOM 2472 O TRP B 153 -13.541 -13.207 5.306 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.842 -11.465 3.502 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.043 -10.229 3.215 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.192 -10.029 2.173 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.985 -9.039 4.009 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.650 -8.774 2.242 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.114 -8.151 3.360 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.600 -8.634 5.193 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.842 -6.888 3.856 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.326 -7.379 5.688 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.458 -6.517 5.018 1.00 0.00 C ATOM 0 H TRP B 153 -9.649 -12.527 3.981 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.710 -11.394 5.636 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.679 -12.190 2.705 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.903 -11.216 3.494 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.975 -10.755 1.403 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.003 -8.371 1.565 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.279 -9.293 5.713 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.167 -6.219 3.343 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.790 -7.057 6.609 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.269 -5.535 5.426 1.00 0.00 H new ATOM 2493 N SER B 154 -11.751 -14.483 5.122 1.00 0.00 N ATOM 2494 CA SER B 154 -12.517 -15.662 5.341 1.00 0.00 C ATOM 2495 C SER B 154 -12.606 -16.036 6.830 1.00 0.00 C ATOM 2496 O SER B 154 -13.218 -17.036 7.200 1.00 0.00 O ATOM 2497 CB SER B 154 -11.985 -16.779 4.470 1.00 0.00 C ATOM 2498 OG SER B 154 -10.623 -17.067 4.756 1.00 0.00 O ATOM 0 H SER B 154 -10.750 -14.631 4.990 1.00 0.00 H new ATOM 0 HA SER B 154 -13.549 -15.472 5.045 1.00 0.00 H new ATOM 0 HB2 SER B 154 -12.586 -17.676 4.621 1.00 0.00 H new ATOM 0 HB3 SER B 154 -12.085 -16.501 3.421 1.00 0.00 H new ATOM 0 HG SER B 154 -10.314 -17.794 4.176 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.994 -15.230 7.692 1.00 0.00 N ATOM 2505 CA GLU B 155 -12.137 -15.448 9.131 1.00 0.00 C ATOM 2506 C GLU B 155 -13.281 -14.586 9.642 1.00 0.00 C ATOM 2507 O GLU B 155 -13.831 -14.817 10.727 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.874 -15.050 9.917 1.00 0.00 C ATOM 2509 CG GLU B 155 -10.571 -13.559 9.853 1.00 0.00 C ATOM 2510 CD GLU B 155 -9.674 -13.079 10.948 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -8.436 -13.094 10.780 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.198 -12.652 12.002 1.00 0.00 O ATOM 0 H GLU B 155 -11.407 -14.438 7.430 1.00 0.00 H new ATOM 0 HA GLU B 155 -12.318 -16.512 9.281 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.995 -15.345 10.959 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -10.021 -15.604 9.526 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -10.109 -13.332 8.892 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -11.509 -13.005 9.895 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.638 -13.607 8.849 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.562 -12.594 9.258 1.00 0.00 C ATOM 2521 C ASP B 156 -15.763 -12.626 8.359 1.00 0.00 C ATOM 2522 O ASP B 156 -15.714 -12.060 7.253 1.00 0.00 O ATOM 2523 CB ASP B 156 -13.879 -11.229 9.197 1.00 0.00 C ATOM 2524 CG ASP B 156 -14.644 -10.158 9.916 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -14.430 -10.005 11.142 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -15.436 -9.426 9.289 1.00 0.00 O ATOM 2527 OXT ASP B 156 -16.753 -13.264 8.720 1.00 0.00 O ATOM 0 H ASP B 156 -13.290 -13.495 7.897 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.886 -12.776 10.283 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -12.882 -11.308 9.630 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -13.752 -10.939 8.154 1.00 0.00 H new TER 2532 ASP B 156