USER MOD reduce.3.24.130724 H: found=0, std=0, add=1636, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1636 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 189 THR OG1 : rot 101:sc= 0.795 USER MOD Set 1.2: A 191 ASN : amide:sc= 0.0466 K(o=2.3,f=1.2) USER MOD Set 1.3: A 197 THR OG1 : rot -133:sc= 1.49 USER MOD Set 2.1: A 187 TYR OH : rot -9:sc= 0.502 USER MOD Set 2.2: A 200 MET CE :methyl -148:sc= -1.75 (180deg=-4.26) USER MOD Set 3.1: A 112 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0) USER MOD Set 3.2: A 114 TYR OH : rot 180:sc= 0 USER MOD Set 3.3: A 151 THR OG1 : rot 90:sc= 1.02 USER MOD Set 4.1: A 144 ASN : amide:sc= 0.793 K(o=2.1,f=-0.88) USER MOD Set 4.2: A 146 THR OG1 : rot 84:sc= 1.29 USER MOD Set 5.1: A 141 THR OG1 : rot 180:sc= 0.726 USER MOD Set 5.2: A 174 THR OG1 : rot -70:sc= 0.83 USER MOD Set 6.1: A 138 ASN : amide:sc= -0.207 K(o=0.41,f=-1.4) USER MOD Set 6.2: A 139 SER OG : rot 8:sc= 0.616 USER MOD Set 7.1: A 35 SER OG : rot -90:sc= 0 USER MOD Set 7.2: A 85 MET CE :methyl 153:sc= -1.74 (180deg=-2.67) USER MOD Set 8.1: A 28 ASN : amide:sc= -0.0754 X(o=-0.075,f=0) USER MOD Set 8.2: A 93 MET CE :methyl -169:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 171:sc= 0.808 USER MOD Single : A 15 GLN : amide:sc= -0.255 X(o=-0.25,f=-0.65) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 23 THR OG1 : rot 2:sc= 0.645 USER MOD Single : A 24 ASN : amide:sc= 0.469 K(o=0.47,f=-0.44) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 SER OG : rot 94:sc= 1.23 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.623 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.4 X(o=-0.4,f=0) USER MOD Single : A 39 ASN : amide:sc= -0.276 K(o=-0.28,f=-2.1) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -174:sc= -1.69 (180deg=-1.73) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0796) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.0651 K(o=-0.065,f=-1.4) USER MOD Single : A 64 THR OG1 : rot 81:sc= 0.488 USER MOD Single : A 71 THR OG1 : rot -86:sc= 1.29 USER MOD Single : A 72 ASN : amide:sc= -0.0822 X(o=-0.082,f=-0.11) USER MOD Single : A 73 ASN : amide:sc= -0.21 K(o=-0.21,f=-1.4) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 GLN : amide:sc= -0.678 K(o=-0.68,f=-0.11) USER MOD Single : A 81 SER OG : rot -5:sc= 1.06 USER MOD Single : A 86 ASN : amide:sc= 0.122 K(o=0.12,f=-1.1) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 20:sc= 0.599 USER MOD Single : A 101 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.18) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot -152:sc= 0.335 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 1.04 (180deg=1.04) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 85:sc= 1.11 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -54:sc= 0.966 USER MOD Single : A 153 THR OG1 : rot 23:sc= 0.251 USER MOD Single : A 156 ASN : amide:sc= 0.2 X(o=0.2,f=0) USER MOD Single : A 159 THR OG1 : rot -33:sc= 0.107 USER MOD Single : A 164 ASN : amide:sc= 0.337 X(o=0.34,f=-0.06) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.113 USER MOD Single : A 183 SER OG : rot -6:sc= 0.152 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 THR OG1 : rot -160:sc= -0.0204 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.233 USER MOD Single : A 204 MET CE :methyl 146:sc= -1.79 (180deg=-2.92!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.020 15.854 -3.143 1.00 0.00 N ATOM 2 CA GLY A 1 3.255 16.589 -3.454 1.00 0.00 C ATOM 3 C GLY A 1 4.048 15.879 -4.540 1.00 0.00 C ATOM 4 O GLY A 1 3.846 16.155 -5.726 1.00 0.00 O ATOM 0 H1 GLY A 1 1.495 16.357 -2.399 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.431 15.787 -3.998 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.259 14.898 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.010 17.600 -3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.864 16.682 -2.555 1.00 0.00 H new ATOM 10 N VAL A 2 4.942 14.970 -4.145 1.00 0.00 N ATOM 11 CA VAL A 2 5.863 14.252 -5.019 1.00 0.00 C ATOM 12 C VAL A 2 5.067 13.521 -6.104 1.00 0.00 C ATOM 13 O VAL A 2 3.978 12.999 -5.854 1.00 0.00 O ATOM 14 CB VAL A 2 6.731 13.301 -4.164 1.00 0.00 C ATOM 15 CG1 VAL A 2 7.747 12.496 -4.990 1.00 0.00 C ATOM 16 CG2 VAL A 2 7.512 14.087 -3.097 1.00 0.00 C ATOM 0 H VAL A 2 5.046 14.705 -3.165 1.00 0.00 H new ATOM 0 HA VAL A 2 6.539 14.940 -5.528 1.00 0.00 H new ATOM 0 HB VAL A 2 6.029 12.605 -3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 2 8.323 11.849 -4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.219 11.887 -5.723 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.421 13.180 -5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 2 8.116 13.398 -2.507 1.00 0.00 H new ATOM 0 HG22 VAL A 2 8.162 14.814 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.812 14.607 -2.443 1.00 0.00 H new ATOM 26 N ALA A 3 5.614 13.494 -7.318 1.00 0.00 N ATOM 27 CA ALA A 3 5.052 12.803 -8.458 1.00 0.00 C ATOM 28 C ALA A 3 5.764 11.457 -8.567 1.00 0.00 C ATOM 29 O ALA A 3 6.711 11.308 -9.345 1.00 0.00 O ATOM 30 CB ALA A 3 5.219 13.672 -9.710 1.00 0.00 C ATOM 0 H ALA A 3 6.490 13.971 -7.534 1.00 0.00 H new ATOM 0 HA ALA A 3 3.983 12.622 -8.347 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.797 13.154 -10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.701 14.620 -9.567 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.279 13.860 -9.884 1.00 0.00 H new ATOM 36 N LEU A 4 5.313 10.471 -7.787 1.00 0.00 N ATOM 37 CA LEU A 4 5.842 9.113 -7.914 1.00 0.00 C ATOM 38 C LEU A 4 5.261 8.548 -9.207 1.00 0.00 C ATOM 39 O LEU A 4 4.201 8.994 -9.660 1.00 0.00 O ATOM 40 CB LEU A 4 5.437 8.208 -6.728 1.00 0.00 C ATOM 41 CG LEU A 4 5.786 8.763 -5.337 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.315 7.859 -4.201 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.288 8.937 -5.106 1.00 0.00 C ATOM 0 H LEU A 4 4.594 10.585 -7.072 1.00 0.00 H new ATOM 0 HA LEU A 4 6.932 9.143 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.362 8.034 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.922 7.239 -6.848 1.00 0.00 H new ATOM 0 HG LEU A 4 5.274 9.725 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.590 8.303 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.232 7.746 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.786 6.881 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.459 9.332 -4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.786 7.972 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.692 9.631 -5.843 1.00 0.00 H new ATOM 55 N GLY A 5 5.946 7.563 -9.788 1.00 0.00 N ATOM 56 CA GLY A 5 5.639 7.014 -11.104 1.00 0.00 C ATOM 57 C GLY A 5 4.169 6.639 -11.237 1.00 0.00 C ATOM 58 O GLY A 5 3.553 6.907 -12.269 1.00 0.00 O ATOM 0 H GLY A 5 6.748 7.116 -9.344 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.898 7.744 -11.871 1.00 0.00 H new ATOM 0 HA3 GLY A 5 6.255 6.133 -11.282 1.00 0.00 H new ATOM 62 N ALA A 6 3.586 6.109 -10.165 1.00 0.00 N ATOM 63 CA ALA A 6 2.160 5.917 -9.989 1.00 0.00 C ATOM 64 C ALA A 6 1.903 5.980 -8.485 1.00 0.00 C ATOM 65 O ALA A 6 2.839 5.889 -7.694 1.00 0.00 O ATOM 66 CB ALA A 6 1.749 4.568 -10.582 1.00 0.00 C ATOM 0 H ALA A 6 4.126 5.789 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 6 1.572 6.679 -10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.677 4.424 -10.450 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.989 4.550 -11.645 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.288 3.768 -10.074 1.00 0.00 H new ATOM 72 N THR A 7 0.649 6.124 -8.072 1.00 0.00 N ATOM 73 CA THR A 7 0.261 6.183 -6.659 1.00 0.00 C ATOM 74 C THR A 7 0.081 4.762 -6.075 1.00 0.00 C ATOM 75 O THR A 7 -0.193 4.593 -4.882 1.00 0.00 O ATOM 76 CB THR A 7 -1.000 7.063 -6.572 1.00 0.00 C ATOM 77 OG1 THR A 7 -0.745 8.315 -7.191 1.00 0.00 O ATOM 78 CG2 THR A 7 -1.492 7.368 -5.159 1.00 0.00 C ATOM 0 H THR A 7 -0.140 6.204 -8.713 1.00 0.00 H new ATOM 0 HA THR A 7 1.040 6.633 -6.044 1.00 0.00 H new ATOM 0 HB THR A 7 -1.775 6.478 -7.068 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.547 8.876 -7.138 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.383 7.993 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.732 6.436 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 7 -0.712 7.893 -4.608 1.00 0.00 H new ATOM 86 N ARG A 8 0.238 3.722 -6.901 1.00 0.00 N ATOM 87 CA ARG A 8 0.265 2.315 -6.523 1.00 0.00 C ATOM 88 C ARG A 8 1.110 1.585 -7.564 1.00 0.00 C ATOM 89 O ARG A 8 1.167 2.058 -8.696 1.00 0.00 O ATOM 90 CB ARG A 8 -1.173 1.737 -6.461 1.00 0.00 C ATOM 91 CG ARG A 8 -2.004 1.806 -7.771 1.00 0.00 C ATOM 92 CD ARG A 8 -2.739 3.141 -8.014 1.00 0.00 C ATOM 93 NE ARG A 8 -3.024 3.368 -9.444 1.00 0.00 N ATOM 94 CZ ARG A 8 -3.487 4.492 -10.010 1.00 0.00 C ATOM 95 NH1 ARG A 8 -3.892 5.530 -9.278 1.00 0.00 N ATOM 96 NH2 ARG A 8 -3.540 4.573 -11.330 1.00 0.00 N ATOM 0 H ARG A 8 0.356 3.853 -7.906 1.00 0.00 H new ATOM 0 HA ARG A 8 0.697 2.189 -5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.108 0.694 -6.152 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.720 2.267 -5.681 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -1.340 1.617 -8.614 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.740 1.002 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -3.674 3.146 -7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.133 3.962 -7.631 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.849 2.583 -10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -3.854 5.482 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -4.240 6.372 -9.736 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.231 3.787 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.890 5.421 -11.775 1.00 0.00 H new ATOM 110 N VAL A 9 1.739 0.465 -7.211 1.00 0.00 N ATOM 111 CA VAL A 9 2.656 -0.264 -8.093 1.00 0.00 C ATOM 112 C VAL A 9 2.377 -1.762 -7.905 1.00 0.00 C ATOM 113 O VAL A 9 1.867 -2.173 -6.858 1.00 0.00 O ATOM 114 CB VAL A 9 4.122 0.150 -7.779 1.00 0.00 C ATOM 115 CG1 VAL A 9 5.166 -0.373 -8.781 1.00 0.00 C ATOM 116 CG2 VAL A 9 4.287 1.675 -7.763 1.00 0.00 C ATOM 0 H VAL A 9 1.627 0.031 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 9 2.502 -0.023 -9.145 1.00 0.00 H new ATOM 0 HB VAL A 9 4.303 -0.300 -6.803 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.158 -0.035 -8.482 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.143 -1.463 -8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.938 0.008 -9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.324 1.926 -7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.017 2.080 -8.738 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.638 2.103 -6.999 1.00 0.00 H new ATOM 126 N ILE A 10 2.658 -2.586 -8.913 1.00 0.00 N ATOM 127 CA ILE A 10 2.406 -4.015 -8.926 1.00 0.00 C ATOM 128 C ILE A 10 3.698 -4.707 -9.330 1.00 0.00 C ATOM 129 O ILE A 10 4.389 -4.269 -10.248 1.00 0.00 O ATOM 130 CB ILE A 10 1.227 -4.330 -9.875 1.00 0.00 C ATOM 131 CG1 ILE A 10 0.001 -3.501 -9.449 1.00 0.00 C ATOM 132 CG2 ILE A 10 0.873 -5.832 -9.879 1.00 0.00 C ATOM 133 CD1 ILE A 10 -0.174 -2.175 -10.192 1.00 0.00 C ATOM 0 H ILE A 10 3.086 -2.256 -9.778 1.00 0.00 H new ATOM 0 HA ILE A 10 2.112 -4.383 -7.943 1.00 0.00 H new ATOM 0 HB ILE A 10 1.527 -4.066 -10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.895 -4.104 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.074 -3.295 -8.381 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.040 -6.008 -10.559 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.738 -6.409 -10.208 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.592 -6.142 -8.873 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.064 -1.665 -9.822 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.701 -1.546 -10.025 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.284 -2.368 -11.259 1.00 0.00 H new ATOM 145 N TYR A 11 4.002 -5.792 -8.628 1.00 0.00 N ATOM 146 CA TYR A 11 5.218 -6.563 -8.746 1.00 0.00 C ATOM 147 C TYR A 11 4.815 -7.990 -9.124 1.00 0.00 C ATOM 148 O TYR A 11 4.504 -8.788 -8.237 1.00 0.00 O ATOM 149 CB TYR A 11 5.981 -6.471 -7.415 1.00 0.00 C ATOM 150 CG TYR A 11 7.462 -6.714 -7.559 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.968 -8.008 -7.789 1.00 0.00 C ATOM 152 CD2 TYR A 11 8.333 -5.614 -7.509 1.00 0.00 C ATOM 153 CE1 TYR A 11 9.346 -8.200 -7.992 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.706 -5.800 -7.706 1.00 0.00 C ATOM 155 CZ TYR A 11 10.217 -7.088 -7.971 1.00 0.00 C ATOM 156 OH TYR A 11 11.541 -7.242 -8.226 1.00 0.00 O ATOM 0 H TYR A 11 3.368 -6.172 -7.925 1.00 0.00 H new ATOM 0 HA TYR A 11 5.889 -6.189 -9.519 1.00 0.00 H new ATOM 0 HB2 TYR A 11 5.822 -5.484 -6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.567 -7.197 -6.716 1.00 0.00 H new ATOM 0 HD1 TYR A 11 7.297 -8.854 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.944 -4.625 -7.319 1.00 0.00 H new ATOM 0 HE1 TYR A 11 9.736 -9.192 -8.163 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.376 -4.955 -7.655 1.00 0.00 H new ATOM 0 HH TYR A 11 11.962 -6.361 -8.312 1.00 0.00 H new ATOM 166 N PRO A 12 4.711 -8.327 -10.417 1.00 0.00 N ATOM 167 CA PRO A 12 4.595 -9.717 -10.830 1.00 0.00 C ATOM 168 C PRO A 12 5.839 -10.477 -10.356 1.00 0.00 C ATOM 169 O PRO A 12 6.938 -9.913 -10.305 1.00 0.00 O ATOM 170 CB PRO A 12 4.478 -9.706 -12.358 1.00 0.00 C ATOM 171 CG PRO A 12 4.244 -8.242 -12.717 1.00 0.00 C ATOM 172 CD PRO A 12 4.850 -7.456 -11.564 1.00 0.00 C ATOM 0 HA PRO A 12 3.726 -10.215 -10.399 1.00 0.00 H new ATOM 0 HB2 PRO A 12 5.384 -10.089 -12.827 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.654 -10.334 -12.697 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.720 -7.986 -13.663 1.00 0.00 H new ATOM 0 HG3 PRO A 12 3.181 -8.027 -12.827 1.00 0.00 H new ATOM 0 HD2 PRO A 12 5.896 -7.215 -11.755 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.328 -6.511 -11.410 1.00 0.00 H new ATOM 180 N ALA A 13 5.690 -11.754 -10.012 1.00 0.00 N ATOM 181 CA ALA A 13 6.823 -12.573 -9.623 1.00 0.00 C ATOM 182 C ALA A 13 7.864 -12.628 -10.751 1.00 0.00 C ATOM 183 O ALA A 13 7.532 -12.725 -11.935 1.00 0.00 O ATOM 184 CB ALA A 13 6.320 -13.943 -9.179 1.00 0.00 C ATOM 0 H ALA A 13 4.793 -12.239 -9.996 1.00 0.00 H new ATOM 0 HA ALA A 13 7.341 -12.131 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.166 -14.564 -8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.645 -13.826 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.789 -14.420 -10.003 1.00 0.00 H new ATOM 190 N GLY A 14 9.137 -12.520 -10.364 1.00 0.00 N ATOM 191 CA GLY A 14 10.299 -12.612 -11.238 1.00 0.00 C ATOM 192 C GLY A 14 10.350 -11.574 -12.357 1.00 0.00 C ATOM 193 O GLY A 14 11.058 -11.810 -13.339 1.00 0.00 O ATOM 0 H GLY A 14 9.393 -12.359 -9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.199 -12.515 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.321 -13.606 -11.684 1.00 0.00 H new ATOM 197 N GLN A 15 9.626 -10.453 -12.249 1.00 0.00 N ATOM 198 CA GLN A 15 9.506 -9.434 -13.288 1.00 0.00 C ATOM 199 C GLN A 15 10.798 -8.612 -13.443 1.00 0.00 C ATOM 200 O GLN A 15 10.808 -7.420 -13.154 1.00 0.00 O ATOM 201 CB GLN A 15 8.280 -8.557 -12.965 1.00 0.00 C ATOM 202 CG GLN A 15 7.817 -7.669 -14.132 1.00 0.00 C ATOM 203 CD GLN A 15 6.943 -8.387 -15.162 1.00 0.00 C ATOM 204 OE1 GLN A 15 6.786 -9.609 -15.170 1.00 0.00 O ATOM 205 NE2 GLN A 15 6.307 -7.620 -16.030 1.00 0.00 N ATOM 0 H GLN A 15 9.093 -10.227 -11.409 1.00 0.00 H new ATOM 0 HA GLN A 15 9.357 -9.912 -14.256 1.00 0.00 H new ATOM 0 HB2 GLN A 15 7.455 -9.202 -12.664 1.00 0.00 H new ATOM 0 HB3 GLN A 15 8.516 -7.922 -12.111 1.00 0.00 H new ATOM 0 HG2 GLN A 15 7.262 -6.821 -13.730 1.00 0.00 H new ATOM 0 HG3 GLN A 15 8.695 -7.265 -14.636 1.00 0.00 H new ATOM 0 HE21 GLN A 15 6.445 -6.609 -16.014 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.679 -8.039 -16.716 1.00 0.00 H new ATOM 214 N LYS A 16 11.885 -9.231 -13.927 1.00 0.00 N ATOM 215 CA LYS A 16 13.128 -8.601 -14.408 1.00 0.00 C ATOM 216 C LYS A 16 13.803 -7.619 -13.436 1.00 0.00 C ATOM 217 O LYS A 16 14.742 -6.934 -13.851 1.00 0.00 O ATOM 218 CB LYS A 16 12.825 -7.868 -15.730 1.00 0.00 C ATOM 219 CG LYS A 16 12.434 -8.773 -16.905 1.00 0.00 C ATOM 220 CD LYS A 16 11.723 -7.962 -17.991 1.00 0.00 C ATOM 221 CE LYS A 16 12.575 -6.824 -18.551 1.00 0.00 C ATOM 222 NZ LYS A 16 11.740 -5.707 -19.027 1.00 0.00 N ATOM 0 H LYS A 16 11.924 -10.248 -13.998 1.00 0.00 H new ATOM 0 HA LYS A 16 13.841 -9.416 -14.528 1.00 0.00 H new ATOM 0 HB2 LYS A 16 12.017 -7.157 -15.556 1.00 0.00 H new ATOM 0 HB3 LYS A 16 13.703 -7.289 -16.015 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.324 -9.246 -17.320 1.00 0.00 H new ATOM 0 HG3 LYS A 16 11.782 -9.573 -16.555 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.439 -8.629 -18.805 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.801 -7.549 -17.581 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.258 -6.466 -17.780 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.188 -7.197 -19.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 12.350 -4.952 -19.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 11.106 -6.044 -19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 11.174 -5.336 -18.238 1.00 0.00 H new ATOM 236 N GLN A 17 13.393 -7.609 -12.166 1.00 0.00 N ATOM 237 CA GLN A 17 13.541 -6.522 -11.202 1.00 0.00 C ATOM 238 C GLN A 17 12.691 -5.359 -11.741 1.00 0.00 C ATOM 239 O GLN A 17 12.803 -4.976 -12.911 1.00 0.00 O ATOM 240 CB GLN A 17 14.990 -6.069 -10.964 1.00 0.00 C ATOM 241 CG GLN A 17 16.005 -7.206 -10.793 1.00 0.00 C ATOM 242 CD GLN A 17 17.349 -6.648 -10.330 1.00 0.00 C ATOM 243 OE1 GLN A 17 17.814 -5.606 -10.796 1.00 0.00 O ATOM 244 NE2 GLN A 17 17.965 -7.274 -9.346 1.00 0.00 N ATOM 0 H GLN A 17 12.918 -8.414 -11.759 1.00 0.00 H new ATOM 0 HA GLN A 17 13.211 -6.872 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN A 17 15.302 -5.446 -11.802 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.017 -5.441 -10.073 1.00 0.00 H new ATOM 0 HG2 GLN A 17 15.633 -7.929 -10.067 1.00 0.00 H new ATOM 0 HG3 GLN A 17 16.129 -7.737 -11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.574 -8.136 -8.966 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.833 -6.896 -8.965 1.00 0.00 H new ATOM 253 N GLU A 18 11.887 -4.741 -10.884 1.00 0.00 N ATOM 254 CA GLU A 18 10.863 -3.785 -11.299 1.00 0.00 C ATOM 255 C GLU A 18 11.268 -2.391 -10.826 1.00 0.00 C ATOM 256 O GLU A 18 12.241 -2.229 -10.083 1.00 0.00 O ATOM 257 CB GLU A 18 9.476 -4.245 -10.797 1.00 0.00 C ATOM 258 CG GLU A 18 8.541 -4.724 -11.921 1.00 0.00 C ATOM 259 CD GLU A 18 7.965 -3.601 -12.789 1.00 0.00 C ATOM 260 OE1 GLU A 18 8.521 -2.481 -12.819 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.923 -3.821 -13.453 1.00 0.00 O ATOM 0 H GLU A 18 11.926 -4.889 -9.876 1.00 0.00 H new ATOM 0 HA GLU A 18 10.782 -3.739 -12.385 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.609 -5.053 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.000 -3.421 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.088 -5.417 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.717 -5.283 -11.478 1.00 0.00 H new ATOM 268 N GLN A 19 10.557 -1.371 -11.293 1.00 0.00 N ATOM 269 CA GLN A 19 10.948 0.014 -11.214 1.00 0.00 C ATOM 270 C GLN A 19 9.773 0.892 -10.805 1.00 0.00 C ATOM 271 O GLN A 19 8.622 0.653 -11.183 1.00 0.00 O ATOM 272 CB GLN A 19 11.535 0.484 -12.555 1.00 0.00 C ATOM 273 CG GLN A 19 12.740 -0.350 -13.015 1.00 0.00 C ATOM 274 CD GLN A 19 13.616 0.390 -14.023 1.00 0.00 C ATOM 275 OE1 GLN A 19 14.808 0.596 -13.791 1.00 0.00 O ATOM 276 NE2 GLN A 19 13.078 0.763 -15.171 1.00 0.00 N ATOM 0 H GLN A 19 9.657 -1.502 -11.754 1.00 0.00 H new ATOM 0 HA GLN A 19 11.718 0.106 -10.448 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.759 0.441 -13.319 1.00 0.00 H new ATOM 0 HB3 GLN A 19 11.837 1.528 -12.466 1.00 0.00 H new ATOM 0 HG2 GLN A 19 13.341 -0.622 -12.147 1.00 0.00 H new ATOM 0 HG3 GLN A 19 12.385 -1.279 -13.461 1.00 0.00 H new ATOM 0 HE21 GLN A 19 12.090 0.587 -15.352 1.00 0.00 H new ATOM 0 HE22 GLN A 19 13.651 1.227 -15.876 1.00 0.00 H new ATOM 285 N LEU A 20 10.093 1.957 -10.075 1.00 0.00 N ATOM 286 CA LEU A 20 9.181 3.011 -9.671 1.00 0.00 C ATOM 287 C LEU A 20 9.909 4.327 -9.877 1.00 0.00 C ATOM 288 O LEU A 20 10.916 4.590 -9.224 1.00 0.00 O ATOM 289 CB LEU A 20 8.742 2.794 -8.217 1.00 0.00 C ATOM 290 CG LEU A 20 7.953 3.971 -7.613 1.00 0.00 C ATOM 291 CD1 LEU A 20 6.746 4.398 -8.462 1.00 0.00 C ATOM 292 CD2 LEU A 20 7.500 3.569 -6.207 1.00 0.00 C ATOM 0 H LEU A 20 11.042 2.111 -9.735 1.00 0.00 H new ATOM 0 HA LEU A 20 8.267 3.012 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.128 1.895 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.626 2.612 -7.606 1.00 0.00 H new ATOM 0 HG LEU A 20 8.613 4.838 -7.582 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.237 5.231 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.087 4.707 -9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.056 3.560 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.938 4.388 -5.758 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.866 2.684 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.373 3.348 -5.593 1.00 0.00 H new ATOM 304 N ALA A 21 9.443 5.126 -10.831 1.00 0.00 N ATOM 305 CA ALA A 21 9.964 6.472 -11.036 1.00 0.00 C ATOM 306 C ALA A 21 9.654 7.348 -9.813 1.00 0.00 C ATOM 307 O ALA A 21 8.649 7.142 -9.127 1.00 0.00 O ATOM 308 CB ALA A 21 9.368 7.077 -12.313 1.00 0.00 C ATOM 0 H ALA A 21 8.700 4.862 -11.478 1.00 0.00 H new ATOM 0 HA ALA A 21 11.046 6.425 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.763 8.083 -12.458 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.634 6.456 -13.168 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.283 7.123 -12.222 1.00 0.00 H new ATOM 314 N VAL A 22 10.450 8.392 -9.610 1.00 0.00 N ATOM 315 CA VAL A 22 10.121 9.541 -8.777 1.00 0.00 C ATOM 316 C VAL A 22 10.382 10.741 -9.670 1.00 0.00 C ATOM 317 O VAL A 22 11.403 10.768 -10.353 1.00 0.00 O ATOM 318 CB VAL A 22 11.005 9.606 -7.512 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.607 10.759 -6.580 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.949 8.319 -6.685 1.00 0.00 C ATOM 0 H VAL A 22 11.374 8.463 -10.036 1.00 0.00 H new ATOM 0 HA VAL A 22 9.094 9.495 -8.416 1.00 0.00 H new ATOM 0 HB VAL A 22 12.014 9.759 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.258 10.762 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.707 11.706 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.573 10.629 -6.262 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.589 8.422 -5.809 1.00 0.00 H new ATOM 0 HG22 VAL A 22 9.923 8.136 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.295 7.482 -7.291 1.00 0.00 H new ATOM 330 N THR A 23 9.477 11.711 -9.654 1.00 0.00 N ATOM 331 CA THR A 23 9.636 13.066 -10.154 1.00 0.00 C ATOM 332 C THR A 23 8.958 13.992 -9.127 1.00 0.00 C ATOM 333 O THR A 23 8.343 13.504 -8.172 1.00 0.00 O ATOM 334 CB THR A 23 9.055 13.172 -11.578 1.00 0.00 C ATOM 335 OG1 THR A 23 7.751 12.616 -11.695 1.00 0.00 O ATOM 336 CG2 THR A 23 9.910 12.466 -12.635 1.00 0.00 C ATOM 0 H THR A 23 8.547 11.558 -9.263 1.00 0.00 H new ATOM 0 HA THR A 23 10.680 13.362 -10.252 1.00 0.00 H new ATOM 0 HB THR A 23 9.034 14.247 -11.755 1.00 0.00 H new ATOM 0 HG1 THR A 23 7.452 12.297 -10.818 1.00 0.00 H new ATOM 0 HG21 THR A 23 9.445 12.579 -13.614 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.906 12.909 -12.653 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.989 11.407 -12.391 1.00 0.00 H new ATOM 344 N ASN A 24 9.048 15.313 -9.279 1.00 0.00 N ATOM 345 CA ASN A 24 8.411 16.266 -8.363 1.00 0.00 C ATOM 346 C ASN A 24 7.418 17.151 -9.111 1.00 0.00 C ATOM 347 O ASN A 24 7.434 17.209 -10.341 1.00 0.00 O ATOM 348 CB ASN A 24 9.470 17.130 -7.681 1.00 0.00 C ATOM 349 CG ASN A 24 8.948 17.852 -6.448 1.00 0.00 C ATOM 350 OD1 ASN A 24 8.431 17.237 -5.519 1.00 0.00 O ATOM 351 ND2 ASN A 24 9.048 19.167 -6.420 1.00 0.00 N ATOM 0 H ASN A 24 9.564 15.755 -10.040 1.00 0.00 H new ATOM 0 HA ASN A 24 7.869 15.702 -7.604 1.00 0.00 H new ATOM 0 HB2 ASN A 24 10.314 16.502 -7.397 1.00 0.00 H new ATOM 0 HB3 ASN A 24 9.845 17.865 -8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.693 19.688 -5.618 1.00 0.00 H new ATOM 0 HD22 ASN A 24 9.480 19.662 -7.200 1.00 0.00 H new ATOM 358 N ASN A 25 6.568 17.862 -8.370 1.00 0.00 N ATOM 359 CA ASN A 25 5.559 18.757 -8.907 1.00 0.00 C ATOM 360 C ASN A 25 6.177 20.129 -9.215 1.00 0.00 C ATOM 361 O ASN A 25 6.012 20.626 -10.330 1.00 0.00 O ATOM 362 CB ASN A 25 4.388 18.845 -7.909 1.00 0.00 C ATOM 363 CG ASN A 25 3.688 20.197 -7.934 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.897 20.505 -8.822 1.00 0.00 O ATOM 365 ND2 ASN A 25 3.961 21.022 -6.948 1.00 0.00 N ATOM 0 H ASN A 25 6.568 17.826 -7.351 1.00 0.00 H new ATOM 0 HA ASN A 25 5.170 18.372 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.664 18.063 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.760 18.653 -6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 25 3.513 21.938 -6.910 1.00 0.00 H new ATOM 0 HD22 ASN A 25 4.621 20.747 -6.221 1.00 0.00 H new ATOM 372 N ASP A 26 6.887 20.718 -8.253 1.00 0.00 N ATOM 373 CA ASP A 26 7.681 21.947 -8.384 1.00 0.00 C ATOM 374 C ASP A 26 9.043 21.637 -9.018 1.00 0.00 C ATOM 375 O ASP A 26 9.538 20.517 -8.870 1.00 0.00 O ATOM 376 CB ASP A 26 7.879 22.515 -6.972 1.00 0.00 C ATOM 377 CG ASP A 26 8.974 23.566 -6.856 1.00 0.00 C ATOM 378 OD1 ASP A 26 9.014 24.508 -7.677 1.00 0.00 O ATOM 379 OD2 ASP A 26 9.839 23.392 -5.969 1.00 0.00 O ATOM 0 H ASP A 26 6.928 20.333 -7.309 1.00 0.00 H new ATOM 0 HA ASP A 26 7.169 22.665 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.939 22.951 -6.636 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.110 21.693 -6.294 1.00 0.00 H new ATOM 384 N GLU A 27 9.678 22.615 -9.673 1.00 0.00 N ATOM 385 CA GLU A 27 11.024 22.497 -10.218 1.00 0.00 C ATOM 386 C GLU A 27 12.126 22.904 -9.231 1.00 0.00 C ATOM 387 O GLU A 27 13.263 22.440 -9.350 1.00 0.00 O ATOM 388 CB GLU A 27 11.204 23.265 -11.543 1.00 0.00 C ATOM 389 CG GLU A 27 10.989 24.786 -11.524 1.00 0.00 C ATOM 390 CD GLU A 27 9.528 25.159 -11.743 1.00 0.00 C ATOM 391 OE1 GLU A 27 8.964 24.811 -12.808 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.924 25.763 -10.832 1.00 0.00 O ATOM 0 H GLU A 27 9.256 23.529 -9.840 1.00 0.00 H new ATOM 0 HA GLU A 27 11.136 21.431 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.214 23.074 -11.906 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.516 22.839 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.326 25.188 -10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.601 25.248 -12.298 1.00 0.00 H new ATOM 399 N ASN A 28 11.801 23.793 -8.293 1.00 0.00 N ATOM 400 CA ASN A 28 12.723 24.574 -7.479 1.00 0.00 C ATOM 401 C ASN A 28 13.417 23.714 -6.426 1.00 0.00 C ATOM 402 O ASN A 28 14.645 23.609 -6.413 1.00 0.00 O ATOM 403 CB ASN A 28 11.961 25.754 -6.853 1.00 0.00 C ATOM 404 CG ASN A 28 12.851 26.931 -6.502 1.00 0.00 C ATOM 405 OD1 ASN A 28 12.843 27.421 -5.376 1.00 0.00 O ATOM 406 ND2 ASN A 28 13.552 27.490 -7.474 1.00 0.00 N ATOM 0 H ASN A 28 10.827 23.997 -8.070 1.00 0.00 H new ATOM 0 HA ASN A 28 13.518 24.966 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.189 26.087 -7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.453 25.411 -5.952 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.092 28.336 -7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.552 27.075 -8.406 1.00 0.00 H new ATOM 413 N SER A 29 12.610 23.174 -5.518 1.00 0.00 N ATOM 414 CA SER A 29 12.956 22.415 -4.320 1.00 0.00 C ATOM 415 C SER A 29 13.908 21.239 -4.577 1.00 0.00 C ATOM 416 O SER A 29 14.072 20.786 -5.708 1.00 0.00 O ATOM 417 CB SER A 29 11.663 21.900 -3.673 1.00 0.00 C ATOM 418 OG SER A 29 10.647 22.886 -3.579 1.00 0.00 O ATOM 0 H SER A 29 11.598 23.266 -5.612 1.00 0.00 H new ATOM 0 HA SER A 29 13.492 23.095 -3.658 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.287 21.056 -4.252 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.889 21.526 -2.674 1.00 0.00 H new ATOM 0 HG SER A 29 10.057 22.823 -4.359 1.00 0.00 H new ATOM 424 N THR A 30 14.484 20.683 -3.511 1.00 0.00 N ATOM 425 CA THR A 30 15.135 19.377 -3.509 1.00 0.00 C ATOM 426 C THR A 30 14.466 18.558 -2.402 1.00 0.00 C ATOM 427 O THR A 30 14.089 19.123 -1.369 1.00 0.00 O ATOM 428 CB THR A 30 16.634 19.541 -3.214 1.00 0.00 C ATOM 429 OG1 THR A 30 17.222 20.619 -3.917 1.00 0.00 O ATOM 430 CG2 THR A 30 17.460 18.284 -3.512 1.00 0.00 C ATOM 0 H THR A 30 14.510 21.143 -2.601 1.00 0.00 H new ATOM 0 HA THR A 30 15.037 18.883 -4.476 1.00 0.00 H new ATOM 0 HB THR A 30 16.660 19.741 -2.143 1.00 0.00 H new ATOM 0 HG1 THR A 30 18.174 20.677 -3.690 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.508 18.474 -3.280 1.00 0.00 H new ATOM 0 HG22 THR A 30 17.097 17.457 -2.901 1.00 0.00 H new ATOM 0 HG23 THR A 30 17.363 18.026 -4.567 1.00 0.00 H new ATOM 438 N TYR A 31 14.356 17.243 -2.587 1.00 0.00 N ATOM 439 CA TYR A 31 13.848 16.317 -1.586 1.00 0.00 C ATOM 440 C TYR A 31 14.789 15.121 -1.512 1.00 0.00 C ATOM 441 O TYR A 31 15.429 14.764 -2.499 1.00 0.00 O ATOM 442 CB TYR A 31 12.417 15.880 -1.949 1.00 0.00 C ATOM 443 CG TYR A 31 11.360 16.906 -1.585 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.116 18.026 -2.405 1.00 0.00 C ATOM 445 CD2 TYR A 31 10.646 16.755 -0.384 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.212 19.021 -1.986 1.00 0.00 C ATOM 447 CE2 TYR A 31 9.728 17.730 0.029 1.00 0.00 C ATOM 448 CZ TYR A 31 9.536 18.887 -0.753 1.00 0.00 C ATOM 449 OH TYR A 31 8.697 19.864 -0.311 1.00 0.00 O ATOM 0 H TYR A 31 14.625 16.786 -3.458 1.00 0.00 H new ATOM 0 HA TYR A 31 13.806 16.800 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 31 12.367 15.682 -3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.192 14.942 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.622 18.121 -3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.806 15.879 0.227 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.036 19.887 -2.607 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.169 17.595 0.943 1.00 0.00 H new ATOM 0 HH TYR A 31 8.318 19.603 0.554 1.00 0.00 H new ATOM 459 N LEU A 32 14.822 14.473 -0.355 1.00 0.00 N ATOM 460 CA LEU A 32 15.457 13.200 -0.076 1.00 0.00 C ATOM 461 C LEU A 32 14.319 12.191 -0.156 1.00 0.00 C ATOM 462 O LEU A 32 13.488 12.176 0.748 1.00 0.00 O ATOM 463 CB LEU A 32 16.097 13.253 1.333 1.00 0.00 C ATOM 464 CG LEU A 32 17.173 12.204 1.663 1.00 0.00 C ATOM 465 CD1 LEU A 32 16.742 10.772 1.371 1.00 0.00 C ATOM 466 CD2 LEU A 32 18.487 12.462 0.929 1.00 0.00 C ATOM 0 H LEU A 32 14.369 14.857 0.474 1.00 0.00 H new ATOM 0 HA LEU A 32 16.259 12.940 -0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 32 16.538 14.241 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 32 15.299 13.159 2.069 1.00 0.00 H new ATOM 0 HG LEU A 32 17.321 12.312 2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 32 17.551 10.089 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 32 15.860 10.529 1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 32 16.506 10.672 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.211 11.693 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.314 12.437 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.875 13.441 1.211 1.00 0.00 H new ATOM 478 N ILE A 33 14.203 11.409 -1.231 1.00 0.00 N ATOM 479 CA ILE A 33 13.309 10.255 -1.214 1.00 0.00 C ATOM 480 C ILE A 33 14.010 9.211 -0.359 1.00 0.00 C ATOM 481 O ILE A 33 15.163 8.867 -0.612 1.00 0.00 O ATOM 482 CB ILE A 33 12.954 9.760 -2.644 1.00 0.00 C ATOM 483 CG1 ILE A 33 11.539 10.238 -3.037 1.00 0.00 C ATOM 484 CG2 ILE A 33 12.960 8.225 -2.805 1.00 0.00 C ATOM 485 CD1 ILE A 33 11.409 11.751 -3.195 1.00 0.00 C ATOM 0 H ILE A 33 14.707 11.551 -2.107 1.00 0.00 H new ATOM 0 HA ILE A 33 12.336 10.502 -0.789 1.00 0.00 H new ATOM 0 HB ILE A 33 13.732 10.177 -3.283 1.00 0.00 H new ATOM 0 HG12 ILE A 33 11.254 9.761 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 33 10.831 9.901 -2.280 1.00 0.00 H new ATOM 0 HG21 ILE A 33 12.702 7.966 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 33 13.952 7.839 -2.571 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.230 7.785 -2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 33 10.385 12.001 -3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 33 11.660 12.238 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.090 12.095 -3.974 1.00 0.00 H new ATOM 497 N GLN A 34 13.309 8.694 0.641 1.00 0.00 N ATOM 498 CA GLN A 34 13.744 7.596 1.473 1.00 0.00 C ATOM 499 C GLN A 34 12.650 6.545 1.339 1.00 0.00 C ATOM 500 O GLN A 34 11.608 6.661 1.991 1.00 0.00 O ATOM 501 CB GLN A 34 13.987 8.130 2.898 1.00 0.00 C ATOM 502 CG GLN A 34 14.944 7.264 3.730 1.00 0.00 C ATOM 503 CD GLN A 34 15.827 8.119 4.640 1.00 0.00 C ATOM 504 OE1 GLN A 34 15.669 8.107 5.857 1.00 0.00 O ATOM 505 NE2 GLN A 34 16.754 8.885 4.084 1.00 0.00 N ATOM 0 H GLN A 34 12.387 9.046 0.899 1.00 0.00 H new ATOM 0 HA GLN A 34 14.691 7.138 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.390 9.141 2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 34 13.031 8.200 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.369 6.562 4.334 1.00 0.00 H new ATOM 0 HG3 GLN A 34 15.572 6.672 3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.875 8.886 3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.347 9.474 4.669 1.00 0.00 H new ATOM 514 N SER A 35 12.829 5.600 0.410 1.00 0.00 N ATOM 515 CA SER A 35 11.954 4.445 0.327 1.00 0.00 C ATOM 516 C SER A 35 12.362 3.474 1.437 1.00 0.00 C ATOM 517 O SER A 35 13.527 3.397 1.847 1.00 0.00 O ATOM 518 CB SER A 35 11.994 3.800 -1.075 1.00 0.00 C ATOM 519 OG SER A 35 11.389 2.522 -1.104 1.00 0.00 O ATOM 0 H SER A 35 13.572 5.619 -0.289 1.00 0.00 H new ATOM 0 HA SER A 35 10.916 4.743 0.473 1.00 0.00 H new ATOM 0 HB2 SER A 35 11.488 4.453 -1.786 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.030 3.715 -1.402 1.00 0.00 H new ATOM 0 HG SER A 35 12.062 1.837 -0.910 1.00 0.00 H new ATOM 525 N TRP A 36 11.389 2.704 1.901 1.00 0.00 N ATOM 526 CA TRP A 36 11.566 1.455 2.609 1.00 0.00 C ATOM 527 C TRP A 36 10.391 0.565 2.230 1.00 0.00 C ATOM 528 O TRP A 36 9.401 1.036 1.666 1.00 0.00 O ATOM 529 CB TRP A 36 11.684 1.695 4.117 1.00 0.00 C ATOM 530 CG TRP A 36 10.480 2.237 4.827 1.00 0.00 C ATOM 531 CD1 TRP A 36 9.487 1.475 5.327 1.00 0.00 C ATOM 532 CD2 TRP A 36 10.124 3.616 5.159 1.00 0.00 C ATOM 533 NE1 TRP A 36 8.567 2.272 5.970 1.00 0.00 N ATOM 534 CE2 TRP A 36 8.907 3.604 5.905 1.00 0.00 C ATOM 535 CE3 TRP A 36 10.702 4.880 4.919 1.00 0.00 C ATOM 536 CZ2 TRP A 36 8.291 4.777 6.374 1.00 0.00 C ATOM 537 CZ3 TRP A 36 10.102 6.063 5.390 1.00 0.00 C ATOM 538 CH2 TRP A 36 8.895 6.018 6.111 1.00 0.00 C ATOM 0 H TRP A 36 10.406 2.951 1.785 1.00 0.00 H new ATOM 0 HA TRP A 36 12.496 0.960 2.329 1.00 0.00 H new ATOM 0 HB2 TRP A 36 11.955 0.750 4.588 1.00 0.00 H new ATOM 0 HB3 TRP A 36 12.512 2.384 4.284 1.00 0.00 H new ATOM 0 HD1 TRP A 36 9.423 0.401 5.237 1.00 0.00 H new ATOM 0 HE1 TRP A 36 7.733 1.918 6.439 1.00 0.00 H new ATOM 0 HE3 TRP A 36 11.625 4.942 4.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 7.366 4.725 6.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.573 7.015 5.196 1.00 0.00 H new ATOM 0 HH2 TRP A 36 8.436 6.931 6.460 1.00 0.00 H new ATOM 549 N VAL A 37 10.483 -0.724 2.530 1.00 0.00 N ATOM 550 CA VAL A 37 9.363 -1.631 2.343 1.00 0.00 C ATOM 551 C VAL A 37 8.943 -2.139 3.713 1.00 0.00 C ATOM 552 O VAL A 37 9.783 -2.366 4.586 1.00 0.00 O ATOM 553 CB VAL A 37 9.699 -2.742 1.331 1.00 0.00 C ATOM 554 CG1 VAL A 37 8.417 -3.474 0.907 1.00 0.00 C ATOM 555 CG2 VAL A 37 10.362 -2.164 0.069 1.00 0.00 C ATOM 0 H VAL A 37 11.324 -1.164 2.904 1.00 0.00 H new ATOM 0 HA VAL A 37 8.512 -1.116 1.898 1.00 0.00 H new ATOM 0 HB VAL A 37 10.389 -3.431 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.665 -4.258 0.191 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.945 -3.919 1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.729 -2.766 0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.587 -2.973 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.684 -1.455 -0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.285 -1.654 0.344 1.00 0.00 H new ATOM 565 N GLU A 38 7.637 -2.288 3.895 1.00 0.00 N ATOM 566 CA GLU A 38 7.009 -2.915 5.039 1.00 0.00 C ATOM 567 C GLU A 38 5.949 -3.871 4.504 1.00 0.00 C ATOM 568 O GLU A 38 5.442 -3.729 3.390 1.00 0.00 O ATOM 569 CB GLU A 38 6.390 -1.843 5.955 1.00 0.00 C ATOM 570 CG GLU A 38 7.443 -1.259 6.909 1.00 0.00 C ATOM 571 CD GLU A 38 7.072 0.077 7.550 1.00 0.00 C ATOM 572 OE1 GLU A 38 6.348 0.891 6.927 1.00 0.00 O ATOM 573 OE2 GLU A 38 7.666 0.421 8.600 1.00 0.00 O ATOM 0 H GLU A 38 6.957 -1.956 3.211 1.00 0.00 H new ATOM 0 HA GLU A 38 7.736 -3.465 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.961 -1.045 5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.574 -2.279 6.531 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.633 -1.983 7.701 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.377 -1.134 6.361 1.00 0.00 H new ATOM 580 N ASN A 39 5.605 -4.847 5.329 1.00 0.00 N ATOM 581 CA ASN A 39 4.540 -5.808 5.125 1.00 0.00 C ATOM 582 C ASN A 39 3.205 -5.066 5.125 1.00 0.00 C ATOM 583 O ASN A 39 3.111 -3.929 5.603 1.00 0.00 O ATOM 584 CB ASN A 39 4.616 -6.794 6.302 1.00 0.00 C ATOM 585 CG ASN A 39 3.698 -7.997 6.207 1.00 0.00 C ATOM 586 OD1 ASN A 39 3.216 -8.362 5.142 1.00 0.00 O ATOM 587 ND2 ASN A 39 3.428 -8.622 7.337 1.00 0.00 N ATOM 0 H ASN A 39 6.094 -4.996 6.212 1.00 0.00 H new ATOM 0 HA ASN A 39 4.634 -6.339 4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.643 -7.149 6.390 1.00 0.00 H new ATOM 0 HB3 ASN A 39 4.385 -6.254 7.221 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.805 -9.429 7.337 1.00 0.00 H new ATOM 0 HD22 ASN A 39 3.843 -8.298 8.211 1.00 0.00 H new ATOM 594 N ALA A 40 2.133 -5.742 4.725 1.00 0.00 N ATOM 595 CA ALA A 40 0.777 -5.263 4.955 1.00 0.00 C ATOM 596 C ALA A 40 0.490 -5.007 6.441 1.00 0.00 C ATOM 597 O ALA A 40 -0.411 -4.238 6.770 1.00 0.00 O ATOM 598 CB ALA A 40 -0.201 -6.312 4.450 1.00 0.00 C ATOM 0 H ALA A 40 2.181 -6.635 4.234 1.00 0.00 H new ATOM 0 HA ALA A 40 0.665 -4.317 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -1.222 -5.967 4.615 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.041 -6.475 3.384 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.042 -7.247 4.988 1.00 0.00 H new ATOM 604 N ASP A 41 1.232 -5.661 7.337 1.00 0.00 N ATOM 605 CA ASP A 41 1.089 -5.528 8.782 1.00 0.00 C ATOM 606 C ASP A 41 1.860 -4.337 9.349 1.00 0.00 C ATOM 607 O ASP A 41 1.781 -4.050 10.538 1.00 0.00 O ATOM 608 CB ASP A 41 1.625 -6.805 9.437 1.00 0.00 C ATOM 609 CG ASP A 41 1.011 -7.011 10.816 1.00 0.00 C ATOM 610 OD1 ASP A 41 -0.217 -7.260 10.864 1.00 0.00 O ATOM 611 OD2 ASP A 41 1.734 -6.952 11.833 1.00 0.00 O ATOM 0 H ASP A 41 1.967 -6.314 7.067 1.00 0.00 H new ATOM 0 HA ASP A 41 0.032 -5.367 8.995 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.402 -7.664 8.804 1.00 0.00 H new ATOM 0 HB3 ASP A 41 2.710 -6.746 9.523 1.00 0.00 H new ATOM 616 N GLY A 42 2.649 -3.663 8.514 1.00 0.00 N ATOM 617 CA GLY A 42 3.616 -2.662 8.943 1.00 0.00 C ATOM 618 C GLY A 42 4.944 -3.279 9.386 1.00 0.00 C ATOM 619 O GLY A 42 5.857 -2.547 9.759 1.00 0.00 O ATOM 0 H GLY A 42 2.632 -3.802 7.504 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.798 -1.965 8.125 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.195 -2.085 9.766 1.00 0.00 H new ATOM 623 N VAL A 43 5.097 -4.606 9.315 1.00 0.00 N ATOM 624 CA VAL A 43 6.307 -5.305 9.745 1.00 0.00 C ATOM 625 C VAL A 43 7.403 -5.038 8.706 1.00 0.00 C ATOM 626 O VAL A 43 7.211 -5.324 7.525 1.00 0.00 O ATOM 627 CB VAL A 43 5.975 -6.809 9.904 1.00 0.00 C ATOM 628 CG1 VAL A 43 7.228 -7.690 9.920 1.00 0.00 C ATOM 629 CG2 VAL A 43 5.199 -7.023 11.211 1.00 0.00 C ATOM 0 H VAL A 43 4.375 -5.229 8.953 1.00 0.00 H new ATOM 0 HA VAL A 43 6.670 -4.951 10.710 1.00 0.00 H new ATOM 0 HB VAL A 43 5.376 -7.101 9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.937 -8.734 10.034 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.773 -7.565 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.867 -7.399 10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.964 -8.081 11.325 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.807 -6.693 12.053 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.274 -6.447 11.184 1.00 0.00 H new ATOM 639 N LYS A 44 8.543 -4.476 9.114 1.00 0.00 N ATOM 640 CA LYS A 44 9.659 -4.204 8.211 1.00 0.00 C ATOM 641 C LYS A 44 10.541 -5.439 8.175 1.00 0.00 C ATOM 642 O LYS A 44 11.254 -5.708 9.143 1.00 0.00 O ATOM 643 CB LYS A 44 10.426 -2.945 8.641 1.00 0.00 C ATOM 644 CG LYS A 44 11.600 -2.666 7.684 1.00 0.00 C ATOM 645 CD LYS A 44 11.805 -1.162 7.491 1.00 0.00 C ATOM 646 CE LYS A 44 13.069 -0.845 6.687 1.00 0.00 C ATOM 647 NZ LYS A 44 14.276 -0.821 7.535 1.00 0.00 N ATOM 0 H LYS A 44 8.717 -4.197 10.080 1.00 0.00 H new ATOM 0 HA LYS A 44 9.295 -3.997 7.205 1.00 0.00 H new ATOM 0 HB2 LYS A 44 9.751 -2.089 8.655 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.801 -3.071 9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 44 12.511 -3.113 8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 44 11.408 -3.137 6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 44 10.938 -0.742 6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 44 11.866 -0.678 8.466 1.00 0.00 H new ATOM 0 HE2 LYS A 44 13.194 -1.589 5.901 1.00 0.00 H new ATOM 0 HE3 LYS A 44 12.953 0.121 6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.107 -0.603 6.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 14.169 -0.093 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.403 -1.750 7.984 1.00 0.00 H new ATOM 661 N ASP A 45 10.467 -6.202 7.094 1.00 0.00 N ATOM 662 CA ASP A 45 11.282 -7.392 6.850 1.00 0.00 C ATOM 663 C ASP A 45 12.284 -7.088 5.729 1.00 0.00 C ATOM 664 O ASP A 45 12.277 -6.001 5.149 1.00 0.00 O ATOM 665 CB ASP A 45 10.339 -8.551 6.509 1.00 0.00 C ATOM 666 CG ASP A 45 10.903 -9.938 6.792 1.00 0.00 C ATOM 667 OD1 ASP A 45 11.967 -10.297 6.246 1.00 0.00 O ATOM 668 OD2 ASP A 45 10.234 -10.692 7.530 1.00 0.00 O ATOM 0 H ASP A 45 9.816 -6.006 6.334 1.00 0.00 H new ATOM 0 HA ASP A 45 11.862 -7.677 7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 45 9.415 -8.428 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.077 -8.489 5.453 1.00 0.00 H new ATOM 673 N GLY A 46 13.176 -8.019 5.410 1.00 0.00 N ATOM 674 CA GLY A 46 14.147 -7.918 4.329 1.00 0.00 C ATOM 675 C GLY A 46 13.644 -8.494 3.011 1.00 0.00 C ATOM 676 O GLY A 46 14.436 -8.622 2.080 1.00 0.00 O ATOM 0 H GLY A 46 13.244 -8.900 5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.410 -6.870 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.060 -8.438 4.620 1.00 0.00 H new ATOM 680 N ARG A 47 12.364 -8.872 2.911 1.00 0.00 N ATOM 681 CA ARG A 47 11.849 -9.626 1.766 1.00 0.00 C ATOM 682 C ARG A 47 11.777 -8.798 0.486 1.00 0.00 C ATOM 683 O ARG A 47 11.554 -9.356 -0.587 1.00 0.00 O ATOM 684 CB ARG A 47 10.486 -10.260 2.068 1.00 0.00 C ATOM 685 CG ARG A 47 10.546 -11.275 3.218 1.00 0.00 C ATOM 686 CD ARG A 47 9.434 -12.328 3.114 1.00 0.00 C ATOM 687 NE ARG A 47 8.984 -12.732 4.456 1.00 0.00 N ATOM 688 CZ ARG A 47 7.814 -12.461 5.045 1.00 0.00 C ATOM 689 NH1 ARG A 47 6.776 -11.982 4.363 1.00 0.00 N ATOM 690 NH2 ARG A 47 7.709 -12.660 6.348 1.00 0.00 N ATOM 0 H ARG A 47 11.660 -8.664 3.619 1.00 0.00 H new ATOM 0 HA ARG A 47 12.572 -10.423 1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.772 -9.475 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.113 -10.755 1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.517 -11.771 3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 47 10.461 -10.750 4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 47 8.594 -11.925 2.548 1.00 0.00 H new ATOM 0 HD3 ARG A 47 9.798 -13.198 2.568 1.00 0.00 H new ATOM 0 HE ARG A 47 9.644 -13.285 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.859 -11.811 3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 47 5.897 -11.786 4.843 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.508 -13.011 6.876 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.829 -12.462 6.825 1.00 0.00 H new ATOM 704 N PHE A 48 11.987 -7.490 0.563 1.00 0.00 N ATOM 705 CA PHE A 48 12.158 -6.645 -0.588 1.00 0.00 C ATOM 706 C PHE A 48 13.393 -5.798 -0.332 1.00 0.00 C ATOM 707 O PHE A 48 13.545 -5.253 0.769 1.00 0.00 O ATOM 708 CB PHE A 48 10.932 -5.746 -0.707 1.00 0.00 C ATOM 709 CG PHE A 48 9.948 -6.147 -1.784 1.00 0.00 C ATOM 710 CD1 PHE A 48 10.357 -6.164 -3.130 1.00 0.00 C ATOM 711 CD2 PHE A 48 8.616 -6.464 -1.457 1.00 0.00 C ATOM 712 CE1 PHE A 48 9.454 -6.531 -4.139 1.00 0.00 C ATOM 713 CE2 PHE A 48 7.700 -6.768 -2.477 1.00 0.00 C ATOM 714 CZ PHE A 48 8.121 -6.822 -3.816 1.00 0.00 C ATOM 0 H PHE A 48 12.042 -6.988 1.449 1.00 0.00 H new ATOM 0 HA PHE A 48 12.271 -7.222 -1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.414 -5.735 0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.265 -4.726 -0.901 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.370 -5.893 -3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 48 8.299 -6.473 -0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 48 9.786 -6.589 -5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 48 6.666 -6.961 -2.231 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.420 -7.087 -4.594 1.00 0.00 H new ATOM 724 N ILE A 49 14.217 -5.612 -1.362 1.00 0.00 N ATOM 725 CA ILE A 49 15.216 -4.556 -1.371 1.00 0.00 C ATOM 726 C ILE A 49 14.786 -3.533 -2.409 1.00 0.00 C ATOM 727 O ILE A 49 14.072 -3.843 -3.367 1.00 0.00 O ATOM 728 CB ILE A 49 16.642 -5.099 -1.569 1.00 0.00 C ATOM 729 CG1 ILE A 49 16.982 -6.209 -0.561 1.00 0.00 C ATOM 730 CG2 ILE A 49 17.733 -4.017 -1.559 1.00 0.00 C ATOM 731 CD1 ILE A 49 17.004 -5.757 0.905 1.00 0.00 C ATOM 0 H ILE A 49 14.208 -6.186 -2.205 1.00 0.00 H new ATOM 0 HA ILE A 49 15.268 -4.066 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 49 16.636 -5.524 -2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.255 -7.014 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.957 -6.625 -0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 49 18.708 -4.482 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.547 -3.305 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.719 -3.495 -0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 49 17.252 -6.605 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.752 -4.975 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.023 -5.370 1.181 1.00 0.00 H new ATOM 743 N VAL A 50 15.256 -2.310 -2.211 1.00 0.00 N ATOM 744 CA VAL A 50 15.140 -1.216 -3.144 1.00 0.00 C ATOM 745 C VAL A 50 16.553 -0.666 -3.291 1.00 0.00 C ATOM 746 O VAL A 50 17.355 -0.719 -2.351 1.00 0.00 O ATOM 747 CB VAL A 50 14.127 -0.187 -2.613 1.00 0.00 C ATOM 748 CG1 VAL A 50 13.902 0.962 -3.593 1.00 0.00 C ATOM 749 CG2 VAL A 50 12.768 -0.845 -2.323 1.00 0.00 C ATOM 0 H VAL A 50 15.749 -2.049 -1.357 1.00 0.00 H new ATOM 0 HA VAL A 50 14.759 -1.512 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 50 14.557 0.210 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.179 1.662 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.845 1.478 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.520 0.568 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.072 -0.094 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.372 -1.282 -3.240 1.00 0.00 H new ATOM 0 HG23 VAL A 50 12.895 -1.627 -1.574 1.00 0.00 H new ATOM 759 N THR A 51 16.874 -0.178 -4.479 1.00 0.00 N ATOM 760 CA THR A 51 18.198 0.279 -4.829 1.00 0.00 C ATOM 761 C THR A 51 18.069 1.374 -5.906 1.00 0.00 C ATOM 762 O THR A 51 17.364 1.166 -6.896 1.00 0.00 O ATOM 763 CB THR A 51 19.055 -0.938 -5.219 1.00 0.00 C ATOM 764 OG1 THR A 51 20.407 -0.554 -5.280 1.00 0.00 O ATOM 765 CG2 THR A 51 18.681 -1.639 -6.526 1.00 0.00 C ATOM 0 H THR A 51 16.201 -0.089 -5.240 1.00 0.00 H new ATOM 0 HA THR A 51 18.720 0.746 -3.994 1.00 0.00 H new ATOM 0 HB THR A 51 18.861 -1.673 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 51 20.956 -1.327 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.354 -2.480 -6.694 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.655 -2.003 -6.463 1.00 0.00 H new ATOM 0 HG23 THR A 51 18.766 -0.935 -7.354 1.00 0.00 H new ATOM 773 N PRO A 52 18.695 2.552 -5.739 1.00 0.00 N ATOM 774 CA PRO A 52 19.174 3.067 -4.460 1.00 0.00 C ATOM 775 C PRO A 52 17.962 3.196 -3.512 1.00 0.00 C ATOM 776 O PRO A 52 16.909 3.658 -3.954 1.00 0.00 O ATOM 777 CB PRO A 52 19.834 4.410 -4.783 1.00 0.00 C ATOM 778 CG PRO A 52 19.156 4.870 -6.075 1.00 0.00 C ATOM 779 CD PRO A 52 18.711 3.585 -6.764 1.00 0.00 C ATOM 0 HA PRO A 52 19.896 2.423 -3.959 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.684 5.130 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 52 20.910 4.301 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 52 18.307 5.520 -5.865 1.00 0.00 H new ATOM 0 HG3 PRO A 52 19.844 5.437 -6.702 1.00 0.00 H new ATOM 0 HD2 PRO A 52 17.723 3.705 -7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 52 19.394 3.321 -7.571 1.00 0.00 H new ATOM 787 N PRO A 53 18.049 2.754 -2.243 1.00 0.00 N ATOM 788 CA PRO A 53 16.891 2.739 -1.349 1.00 0.00 C ATOM 789 C PRO A 53 16.453 4.158 -0.977 1.00 0.00 C ATOM 790 O PRO A 53 15.284 4.396 -0.676 1.00 0.00 O ATOM 791 CB PRO A 53 17.332 1.942 -0.116 1.00 0.00 C ATOM 792 CG PRO A 53 18.850 2.129 -0.086 1.00 0.00 C ATOM 793 CD PRO A 53 19.230 2.239 -1.563 1.00 0.00 C ATOM 0 HA PRO A 53 16.024 2.283 -1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 53 16.864 2.320 0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 53 17.060 0.890 -0.201 1.00 0.00 H new ATOM 0 HG2 PRO A 53 19.132 3.024 0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 53 19.348 1.287 0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.081 2.907 -1.699 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.520 1.268 -1.965 1.00 0.00 H new ATOM 801 N LEU A 54 17.384 5.109 -0.988 1.00 0.00 N ATOM 802 CA LEU A 54 17.164 6.504 -0.710 1.00 0.00 C ATOM 803 C LEU A 54 18.133 7.305 -1.567 1.00 0.00 C ATOM 804 O LEU A 54 19.189 6.790 -1.939 1.00 0.00 O ATOM 805 CB LEU A 54 17.369 6.737 0.791 1.00 0.00 C ATOM 806 CG LEU A 54 18.807 6.529 1.309 1.00 0.00 C ATOM 807 CD1 LEU A 54 19.634 7.817 1.290 1.00 0.00 C ATOM 808 CD2 LEU A 54 18.800 5.994 2.745 1.00 0.00 C ATOM 0 H LEU A 54 18.360 4.904 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 54 16.151 6.823 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.061 7.755 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 54 16.705 6.068 1.338 1.00 0.00 H new ATOM 0 HG LEU A 54 19.263 5.807 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 54 20.637 7.611 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 54 19.698 8.193 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 54 19.157 8.565 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.826 5.856 3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.293 6.706 3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 54 18.276 5.039 2.775 1.00 0.00 H new ATOM 820 N PHE A 55 17.793 8.555 -1.863 1.00 0.00 N ATOM 821 CA PHE A 55 18.606 9.470 -2.655 1.00 0.00 C ATOM 822 C PHE A 55 18.028 10.872 -2.523 1.00 0.00 C ATOM 823 O PHE A 55 16.833 11.035 -2.271 1.00 0.00 O ATOM 824 CB PHE A 55 18.593 9.060 -4.137 1.00 0.00 C ATOM 825 CG PHE A 55 17.224 8.689 -4.678 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.351 9.671 -5.185 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.813 7.346 -4.644 1.00 0.00 C ATOM 828 CE1 PHE A 55 15.086 9.299 -5.677 1.00 0.00 C ATOM 829 CE2 PHE A 55 15.572 6.969 -5.172 1.00 0.00 C ATOM 830 CZ PHE A 55 14.710 7.945 -5.697 1.00 0.00 C ATOM 0 H PHE A 55 16.917 8.972 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 55 19.634 9.441 -2.292 1.00 0.00 H new ATOM 0 HB2 PHE A 55 18.994 9.881 -4.731 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.264 8.212 -4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 55 16.652 10.708 -5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.459 6.599 -4.207 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.404 10.054 -6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.279 5.930 -5.175 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.758 7.655 -6.116 1.00 0.00 H new ATOM 840 N ALA A 56 18.850 11.894 -2.753 1.00 0.00 N ATOM 841 CA ALA A 56 18.334 13.229 -2.995 1.00 0.00 C ATOM 842 C ALA A 56 17.961 13.314 -4.468 1.00 0.00 C ATOM 843 O ALA A 56 18.710 12.826 -5.318 1.00 0.00 O ATOM 844 CB ALA A 56 19.384 14.277 -2.634 1.00 0.00 C ATOM 0 H ALA A 56 19.867 11.819 -2.776 1.00 0.00 H new ATOM 0 HA ALA A 56 17.459 13.424 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.983 15.273 -2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.645 14.183 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.275 14.124 -3.243 1.00 0.00 H new ATOM 850 N MET A 57 16.852 13.974 -4.785 1.00 0.00 N ATOM 851 CA MET A 57 16.522 14.371 -6.141 1.00 0.00 C ATOM 852 C MET A 57 16.095 15.834 -6.101 1.00 0.00 C ATOM 853 O MET A 57 15.602 16.337 -5.085 1.00 0.00 O ATOM 854 CB MET A 57 15.379 13.447 -6.595 1.00 0.00 C ATOM 855 CG MET A 57 14.908 13.575 -8.044 1.00 0.00 C ATOM 856 SD MET A 57 13.366 12.691 -8.379 1.00 0.00 S ATOM 857 CE MET A 57 12.192 13.906 -7.726 1.00 0.00 C ATOM 0 H MET A 57 16.152 14.249 -4.096 1.00 0.00 H new ATOM 0 HA MET A 57 17.355 14.282 -6.838 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.694 12.416 -6.432 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.523 13.625 -5.945 1.00 0.00 H new ATOM 0 HG2 MET A 57 14.772 14.630 -8.282 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.687 13.196 -8.706 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.186 13.488 -7.749 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.459 14.154 -6.699 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.224 14.808 -8.337 1.00 0.00 H new ATOM 867 N LYS A 58 16.096 16.473 -7.261 1.00 0.00 N ATOM 868 CA LYS A 58 15.697 17.866 -7.428 1.00 0.00 C ATOM 869 C LYS A 58 14.245 17.907 -7.870 1.00 0.00 C ATOM 870 O LYS A 58 13.684 16.862 -8.192 1.00 0.00 O ATOM 871 CB LYS A 58 16.643 18.578 -8.408 1.00 0.00 C ATOM 872 CG LYS A 58 16.665 20.098 -8.152 1.00 0.00 C ATOM 873 CD LYS A 58 18.067 20.682 -7.956 1.00 0.00 C ATOM 874 CE LYS A 58 18.826 20.052 -6.780 1.00 0.00 C ATOM 875 NZ LYS A 58 20.021 20.842 -6.419 1.00 0.00 N ATOM 0 H LYS A 58 16.381 16.029 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 58 15.775 18.405 -6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.650 18.174 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.325 18.383 -9.432 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.187 20.603 -8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.067 20.315 -7.267 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.644 20.540 -8.870 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.986 21.757 -7.794 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.164 19.977 -5.917 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.125 19.037 -7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.510 20.388 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.664 20.892 -7.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.732 21.803 -6.146 1.00 0.00 H new ATOM 889 N GLY A 59 13.612 19.073 -7.811 1.00 0.00 N ATOM 890 CA GLY A 59 12.260 19.270 -8.278 1.00 0.00 C ATOM 891 C GLY A 59 12.136 18.776 -9.715 1.00 0.00 C ATOM 892 O GLY A 59 11.540 17.731 -9.977 1.00 0.00 O ATOM 0 H GLY A 59 14.038 19.918 -7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.561 18.732 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.996 20.326 -8.222 1.00 0.00 H new ATOM 896 N LYS A 60 12.756 19.492 -10.654 1.00 0.00 N ATOM 897 CA LYS A 60 12.789 19.048 -12.040 1.00 0.00 C ATOM 898 C LYS A 60 13.920 18.038 -12.195 1.00 0.00 C ATOM 899 O LYS A 60 14.994 18.377 -12.690 1.00 0.00 O ATOM 900 CB LYS A 60 12.867 20.257 -12.990 1.00 0.00 C ATOM 901 CG LYS A 60 12.188 19.985 -14.335 1.00 0.00 C ATOM 902 CD LYS A 60 13.052 19.224 -15.346 1.00 0.00 C ATOM 903 CE LYS A 60 12.188 18.660 -16.477 1.00 0.00 C ATOM 904 NZ LYS A 60 11.364 19.681 -17.154 1.00 0.00 N ATOM 0 H LYS A 60 13.237 20.374 -10.478 1.00 0.00 H new ATOM 0 HA LYS A 60 11.868 18.536 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 60 12.397 21.119 -12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 60 13.912 20.516 -13.159 1.00 0.00 H new ATOM 0 HG2 LYS A 60 11.275 19.417 -14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.890 20.937 -14.775 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.811 19.890 -15.758 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.579 18.412 -14.844 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.834 18.180 -17.212 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.535 17.886 -16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.950 19.276 -18.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.602 19.990 -16.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.958 20.497 -17.404 1.00 0.00 H new ATOM 918 N LYS A 61 13.715 16.812 -11.718 1.00 0.00 N ATOM 919 CA LYS A 61 14.519 15.667 -12.107 1.00 0.00 C ATOM 920 C LYS A 61 13.663 14.409 -11.991 1.00 0.00 C ATOM 921 O LYS A 61 12.561 14.446 -11.443 1.00 0.00 O ATOM 922 CB LYS A 61 15.767 15.586 -11.218 1.00 0.00 C ATOM 923 CG LYS A 61 16.947 14.905 -11.930 1.00 0.00 C ATOM 924 CD LYS A 61 17.686 13.915 -11.024 1.00 0.00 C ATOM 925 CE LYS A 61 18.576 12.972 -11.842 1.00 0.00 C ATOM 926 NZ LYS A 61 19.685 13.680 -12.509 1.00 0.00 N ATOM 0 H LYS A 61 12.980 16.589 -11.047 1.00 0.00 H new ATOM 0 HA LYS A 61 14.856 15.766 -13.139 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.060 16.591 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.527 15.035 -10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.581 14.381 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 61 17.646 15.666 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.296 14.462 -10.305 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.964 13.333 -10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.983 12.202 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.969 12.465 -12.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.257 12.999 -13.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.300 14.398 -13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.281 14.143 -11.794 1.00 0.00 H new ATOM 940 N GLU A 62 14.228 13.288 -12.428 1.00 0.00 N ATOM 941 CA GLU A 62 13.728 11.943 -12.198 1.00 0.00 C ATOM 942 C GLU A 62 14.828 11.161 -11.495 1.00 0.00 C ATOM 943 O GLU A 62 15.998 11.281 -11.880 1.00 0.00 O ATOM 944 CB GLU A 62 13.328 11.289 -13.535 1.00 0.00 C ATOM 945 CG GLU A 62 12.811 9.838 -13.434 1.00 0.00 C ATOM 946 CD GLU A 62 13.836 8.786 -13.877 1.00 0.00 C ATOM 947 OE1 GLU A 62 14.631 8.289 -13.046 1.00 0.00 O ATOM 948 OE2 GLU A 62 13.834 8.380 -15.060 1.00 0.00 O ATOM 0 H GLU A 62 15.087 13.296 -12.978 1.00 0.00 H new ATOM 0 HA GLU A 62 12.834 11.957 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.556 11.900 -14.002 1.00 0.00 H new ATOM 0 HB3 GLU A 62 14.192 11.304 -14.200 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.519 9.637 -12.403 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.914 9.738 -14.045 1.00 0.00 H new ATOM 955 N ASN A 63 14.478 10.334 -10.511 1.00 0.00 N ATOM 956 CA ASN A 63 15.362 9.317 -9.968 1.00 0.00 C ATOM 957 C ASN A 63 14.506 8.095 -9.674 1.00 0.00 C ATOM 958 O ASN A 63 13.735 8.072 -8.719 1.00 0.00 O ATOM 959 CB ASN A 63 16.129 9.802 -8.727 1.00 0.00 C ATOM 960 CG ASN A 63 17.507 10.368 -9.045 1.00 0.00 C ATOM 961 OD1 ASN A 63 17.799 11.537 -8.805 1.00 0.00 O ATOM 962 ND2 ASN A 63 18.407 9.549 -9.564 1.00 0.00 N ATOM 0 H ASN A 63 13.560 10.356 -10.067 1.00 0.00 H new ATOM 0 HA ASN A 63 16.139 9.072 -10.692 1.00 0.00 H new ATOM 0 HB2 ASN A 63 15.539 10.567 -8.221 1.00 0.00 H new ATOM 0 HB3 ASN A 63 16.239 8.971 -8.030 1.00 0.00 H new ATOM 0 HD21 ASN A 63 19.348 9.887 -9.766 1.00 0.00 H new ATOM 0 HD22 ASN A 63 18.160 8.579 -9.762 1.00 0.00 H new ATOM 969 N THR A 64 14.592 7.095 -10.539 1.00 0.00 N ATOM 970 CA THR A 64 13.866 5.845 -10.415 1.00 0.00 C ATOM 971 C THR A 64 14.504 5.011 -9.306 1.00 0.00 C ATOM 972 O THR A 64 15.733 4.953 -9.164 1.00 0.00 O ATOM 973 CB THR A 64 13.949 5.132 -11.771 1.00 0.00 C ATOM 974 OG1 THR A 64 13.388 5.958 -12.774 1.00 0.00 O ATOM 975 CG2 THR A 64 13.225 3.790 -11.844 1.00 0.00 C ATOM 0 H THR A 64 15.185 7.134 -11.368 1.00 0.00 H new ATOM 0 HA THR A 64 12.820 6.006 -10.153 1.00 0.00 H new ATOM 0 HB THR A 64 15.011 4.938 -11.917 1.00 0.00 H new ATOM 0 HG1 THR A 64 14.046 6.629 -13.051 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.343 3.367 -12.842 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.649 3.107 -11.108 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.165 3.936 -11.635 1.00 0.00 H new ATOM 983 N LEU A 65 13.649 4.305 -8.580 1.00 0.00 N ATOM 984 CA LEU A 65 13.979 3.245 -7.648 1.00 0.00 C ATOM 985 C LEU A 65 13.874 1.942 -8.429 1.00 0.00 C ATOM 986 O LEU A 65 12.883 1.740 -9.136 1.00 0.00 O ATOM 987 CB LEU A 65 12.948 3.191 -6.508 1.00 0.00 C ATOM 988 CG LEU A 65 12.747 4.504 -5.716 1.00 0.00 C ATOM 989 CD1 LEU A 65 11.278 4.944 -5.738 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.150 4.353 -4.250 1.00 0.00 C ATOM 0 H LEU A 65 12.644 4.470 -8.632 1.00 0.00 H new ATOM 0 HA LEU A 65 14.969 3.408 -7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.987 2.891 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.248 2.410 -5.809 1.00 0.00 H new ATOM 0 HG LEU A 65 13.380 5.246 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.167 5.870 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.963 5.107 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.659 4.168 -5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 65 12.993 5.298 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 65 12.543 3.577 -3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.202 4.076 -4.189 1.00 0.00 H new ATOM 1002 N ARG A 66 14.841 1.042 -8.280 1.00 0.00 N ATOM 1003 CA ARG A 66 14.678 -0.355 -8.665 1.00 0.00 C ATOM 1004 C ARG A 66 14.338 -1.132 -7.415 1.00 0.00 C ATOM 1005 O ARG A 66 14.851 -0.824 -6.340 1.00 0.00 O ATOM 1006 CB ARG A 66 15.960 -0.919 -9.271 1.00 0.00 C ATOM 1007 CG ARG A 66 16.201 -0.343 -10.664 1.00 0.00 C ATOM 1008 CD ARG A 66 17.471 -0.940 -11.259 1.00 0.00 C ATOM 1009 NE ARG A 66 18.683 -0.315 -10.713 1.00 0.00 N ATOM 1010 CZ ARG A 66 19.925 -0.712 -10.998 1.00 0.00 C ATOM 1011 NH1 ARG A 66 20.141 -1.834 -11.683 1.00 0.00 N ATOM 1012 NH2 ARG A 66 20.961 0.023 -10.619 1.00 0.00 N ATOM 0 H ARG A 66 15.758 1.260 -7.890 1.00 0.00 H new ATOM 0 HA ARG A 66 13.892 -0.435 -9.416 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.806 -0.686 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.893 -2.005 -9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.350 -0.560 -11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.290 0.742 -10.608 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.495 -2.011 -11.060 1.00 0.00 H new ATOM 0 HD3 ARG A 66 17.456 -0.817 -12.342 1.00 0.00 H new ATOM 0 HE ARG A 66 18.568 0.473 -10.075 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.352 -2.400 -11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 66 21.095 -2.127 -11.895 1.00 0.00 H new ATOM 0 HH21 ARG A 66 20.810 0.893 -10.109 1.00 0.00 H new ATOM 0 HH22 ARG A 66 21.910 -0.282 -10.837 1.00 0.00 H new ATOM 1026 N ILE A 67 13.472 -2.121 -7.549 1.00 0.00 N ATOM 1027 CA ILE A 67 12.891 -2.891 -6.480 1.00 0.00 C ATOM 1028 C ILE A 67 13.136 -4.348 -6.878 1.00 0.00 C ATOM 1029 O ILE A 67 12.737 -4.767 -7.972 1.00 0.00 O ATOM 1030 CB ILE A 67 11.408 -2.463 -6.345 1.00 0.00 C ATOM 1031 CG1 ILE A 67 11.303 -0.931 -6.107 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.726 -3.249 -5.214 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.898 -0.345 -6.145 1.00 0.00 C ATOM 0 H ILE A 67 13.140 -2.421 -8.466 1.00 0.00 H new ATOM 0 HA ILE A 67 13.317 -2.738 -5.489 1.00 0.00 H new ATOM 0 HB ILE A 67 10.890 -2.693 -7.276 1.00 0.00 H new ATOM 0 HG12 ILE A 67 11.744 -0.703 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.907 -0.424 -6.859 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.685 -2.938 -5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.769 -4.316 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.240 -3.052 -4.273 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.947 0.729 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.453 -0.531 -7.122 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.287 -0.814 -5.373 1.00 0.00 H new ATOM 1045 N LEU A 68 13.828 -5.119 -6.034 1.00 0.00 N ATOM 1046 CA LEU A 68 14.165 -6.515 -6.326 1.00 0.00 C ATOM 1047 C LEU A 68 13.560 -7.457 -5.291 1.00 0.00 C ATOM 1048 O LEU A 68 13.343 -7.085 -4.135 1.00 0.00 O ATOM 1049 CB LEU A 68 15.661 -6.755 -6.631 1.00 0.00 C ATOM 1050 CG LEU A 68 16.752 -6.561 -5.558 1.00 0.00 C ATOM 1051 CD1 LEU A 68 17.000 -5.081 -5.242 1.00 0.00 C ATOM 1052 CD2 LEU A 68 16.520 -7.364 -4.275 1.00 0.00 C ATOM 0 H LEU A 68 14.170 -4.793 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 68 13.690 -6.765 -7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.749 -7.781 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.921 -6.104 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 68 17.656 -6.969 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 68 17.776 -4.996 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.321 -4.565 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 68 16.080 -4.629 -4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 68 17.331 -7.171 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 68 15.573 -7.066 -3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 68 16.490 -8.428 -4.512 1.00 0.00 H new ATOM 1064 N ASP A 69 13.277 -8.681 -5.732 1.00 0.00 N ATOM 1065 CA ASP A 69 12.743 -9.740 -4.887 1.00 0.00 C ATOM 1066 C ASP A 69 13.828 -10.246 -3.945 1.00 0.00 C ATOM 1067 O ASP A 69 14.885 -10.708 -4.399 1.00 0.00 O ATOM 1068 CB ASP A 69 12.242 -10.914 -5.732 1.00 0.00 C ATOM 1069 CG ASP A 69 11.876 -12.104 -4.839 1.00 0.00 C ATOM 1070 OD1 ASP A 69 11.244 -11.895 -3.778 1.00 0.00 O ATOM 1071 OD2 ASP A 69 12.259 -13.247 -5.181 1.00 0.00 O ATOM 0 H ASP A 69 13.415 -8.966 -6.701 1.00 0.00 H new ATOM 0 HA ASP A 69 11.910 -9.328 -4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.372 -10.606 -6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.011 -11.210 -6.445 1.00 0.00 H new ATOM 1076 N ALA A 70 13.551 -10.211 -2.645 1.00 0.00 N ATOM 1077 CA ALA A 70 14.392 -10.782 -1.609 1.00 0.00 C ATOM 1078 C ALA A 70 13.585 -11.679 -0.663 1.00 0.00 C ATOM 1079 O ALA A 70 14.081 -12.009 0.416 1.00 0.00 O ATOM 1080 CB ALA A 70 15.141 -9.651 -0.900 1.00 0.00 C ATOM 0 H ALA A 70 12.708 -9.770 -2.277 1.00 0.00 H new ATOM 0 HA ALA A 70 15.137 -11.443 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 70 15.776 -10.069 -0.119 1.00 0.00 H new ATOM 0 HB2 ALA A 70 15.758 -9.115 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA A 70 14.423 -8.963 -0.454 1.00 0.00 H new ATOM 1086 N THR A 71 12.371 -12.105 -1.044 1.00 0.00 N ATOM 1087 CA THR A 71 11.638 -13.141 -0.316 1.00 0.00 C ATOM 1088 C THR A 71 12.537 -14.381 -0.216 1.00 0.00 C ATOM 1089 O THR A 71 12.608 -15.040 0.822 1.00 0.00 O ATOM 1090 CB THR A 71 10.308 -13.471 -1.031 1.00 0.00 C ATOM 1091 OG1 THR A 71 10.518 -13.946 -2.345 1.00 0.00 O ATOM 1092 CG2 THR A 71 9.319 -12.301 -1.061 1.00 0.00 C ATOM 0 H THR A 71 11.877 -11.742 -1.859 1.00 0.00 H new ATOM 0 HA THR A 71 11.385 -12.791 0.685 1.00 0.00 H new ATOM 0 HB THR A 71 9.859 -14.262 -0.430 1.00 0.00 H new ATOM 0 HG1 THR A 71 10.588 -13.186 -2.960 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.410 -12.607 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.074 -12.005 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.769 -11.458 -1.585 1.00 0.00 H new ATOM 1100 N ASN A 72 13.259 -14.669 -1.308 1.00 0.00 N ATOM 1101 CA ASN A 72 14.027 -15.872 -1.578 1.00 0.00 C ATOM 1102 C ASN A 72 13.195 -17.144 -1.395 1.00 0.00 C ATOM 1103 O ASN A 72 13.750 -18.230 -1.253 1.00 0.00 O ATOM 1104 CB ASN A 72 15.330 -15.859 -0.768 1.00 0.00 C ATOM 1105 CG ASN A 72 16.370 -16.775 -1.391 1.00 0.00 C ATOM 1106 OD1 ASN A 72 16.611 -17.886 -0.929 1.00 0.00 O ATOM 1107 ND2 ASN A 72 17.031 -16.320 -2.440 1.00 0.00 N ATOM 0 H ASN A 72 13.320 -14.007 -2.082 1.00 0.00 H new ATOM 0 HA ASN A 72 14.309 -15.879 -2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 72 15.720 -14.842 -0.717 1.00 0.00 H new ATOM 0 HB3 ASN A 72 15.129 -16.175 0.256 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.752 -16.894 -2.877 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.820 -15.395 -2.814 1.00 0.00 H new ATOM 1114 N ASN A 73 11.863 -17.028 -1.379 1.00 0.00 N ATOM 1115 CA ASN A 73 10.953 -18.069 -0.935 1.00 0.00 C ATOM 1116 C ASN A 73 9.808 -18.314 -1.915 1.00 0.00 C ATOM 1117 O ASN A 73 8.796 -18.879 -1.514 1.00 0.00 O ATOM 1118 CB ASN A 73 10.498 -17.790 0.506 1.00 0.00 C ATOM 1119 CG ASN A 73 9.471 -16.684 0.725 1.00 0.00 C ATOM 1120 OD1 ASN A 73 9.733 -15.699 1.407 1.00 0.00 O ATOM 1121 ND2 ASN A 73 8.257 -16.821 0.223 1.00 0.00 N ATOM 0 H ASN A 73 11.383 -16.181 -1.684 1.00 0.00 H new ATOM 0 HA ASN A 73 11.491 -19.017 -0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 73 10.087 -18.714 0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 73 11.382 -17.548 1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.547 -16.111 0.404 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.029 -17.637 -0.346 1.00 0.00 H new ATOM 1128 N GLN A 74 9.944 -17.893 -3.177 1.00 0.00 N ATOM 1129 CA GLN A 74 8.991 -18.092 -4.275 1.00 0.00 C ATOM 1130 C GLN A 74 7.537 -17.702 -3.959 1.00 0.00 C ATOM 1131 O GLN A 74 6.613 -18.147 -4.644 1.00 0.00 O ATOM 1132 CB GLN A 74 9.181 -19.476 -4.922 1.00 0.00 C ATOM 1133 CG GLN A 74 8.918 -20.676 -4.013 1.00 0.00 C ATOM 1134 CD GLN A 74 9.067 -21.987 -4.776 1.00 0.00 C ATOM 1135 OE1 GLN A 74 8.096 -22.663 -5.104 1.00 0.00 O ATOM 1136 NE2 GLN A 74 10.275 -22.376 -5.149 1.00 0.00 N ATOM 0 H GLN A 74 10.769 -17.374 -3.477 1.00 0.00 H new ATOM 0 HA GLN A 74 9.239 -17.359 -5.042 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.520 -19.546 -5.786 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.203 -19.544 -5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 74 9.613 -20.659 -3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.913 -20.607 -3.596 1.00 0.00 H new ATOM 0 HE21 GLN A 74 11.092 -21.826 -4.885 1.00 0.00 H new ATOM 0 HE22 GLN A 74 10.389 -23.226 -5.701 1.00 0.00 H new ATOM 1145 N LEU A 75 7.350 -16.831 -2.958 1.00 0.00 N ATOM 1146 CA LEU A 75 6.089 -16.461 -2.309 1.00 0.00 C ATOM 1147 C LEU A 75 5.359 -17.697 -1.753 1.00 0.00 C ATOM 1148 O LEU A 75 5.760 -18.837 -1.995 1.00 0.00 O ATOM 1149 CB LEU A 75 5.200 -15.624 -3.260 1.00 0.00 C ATOM 1150 CG LEU A 75 5.548 -14.128 -3.393 1.00 0.00 C ATOM 1151 CD1 LEU A 75 5.266 -13.335 -2.111 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.993 -13.897 -3.830 1.00 0.00 C ATOM 0 H LEU A 75 8.139 -16.329 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 75 6.321 -15.828 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.245 -16.074 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.168 -15.705 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 75 4.887 -13.756 -4.176 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.530 -12.289 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.207 -13.409 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.860 -13.743 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.183 -12.826 -3.908 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.670 -14.333 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.159 -14.366 -4.800 1.00 0.00 H new ATOM 1164 N PRO A 76 4.293 -17.521 -0.961 1.00 0.00 N ATOM 1165 CA PRO A 76 3.321 -18.586 -0.771 1.00 0.00 C ATOM 1166 C PRO A 76 2.679 -18.976 -2.113 1.00 0.00 C ATOM 1167 O PRO A 76 2.699 -18.219 -3.089 1.00 0.00 O ATOM 1168 CB PRO A 76 2.309 -18.043 0.244 1.00 0.00 C ATOM 1169 CG PRO A 76 2.478 -16.523 0.178 1.00 0.00 C ATOM 1170 CD PRO A 76 3.946 -16.342 -0.183 1.00 0.00 C ATOM 0 HA PRO A 76 3.772 -19.504 -0.395 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.292 -18.341 -0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.510 -18.422 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.823 -16.079 -0.572 1.00 0.00 H new ATOM 0 HG3 PRO A 76 2.238 -16.051 1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.101 -15.430 -0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.565 -16.263 0.711 1.00 0.00 H new ATOM 1178 N GLN A 77 2.085 -20.166 -2.144 1.00 0.00 N ATOM 1179 CA GLN A 77 1.142 -20.636 -3.141 1.00 0.00 C ATOM 1180 C GLN A 77 -0.264 -20.712 -2.522 1.00 0.00 C ATOM 1181 O GLN A 77 -1.261 -20.618 -3.232 1.00 0.00 O ATOM 1182 CB GLN A 77 1.644 -21.982 -3.679 1.00 0.00 C ATOM 1183 CG GLN A 77 0.804 -22.494 -4.862 1.00 0.00 C ATOM 1184 CD GLN A 77 1.410 -23.659 -5.650 1.00 0.00 C ATOM 1185 OE1 GLN A 77 0.727 -24.304 -6.436 1.00 0.00 O ATOM 1186 NE2 GLN A 77 2.702 -23.926 -5.560 1.00 0.00 N ATOM 0 H GLN A 77 2.264 -20.868 -1.426 1.00 0.00 H new ATOM 0 HA GLN A 77 1.070 -19.949 -3.984 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.683 -21.880 -3.993 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.624 -22.720 -2.877 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -0.171 -22.802 -4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.633 -21.665 -5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.288 -23.400 -4.911 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.113 -24.658 -6.139 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.350 -20.822 -1.193 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.567 -20.995 -0.400 1.00 0.00 C ATOM 1197 C ASP A 78 -2.255 -19.654 -0.111 1.00 0.00 C ATOM 1198 O ASP A 78 -3.404 -19.637 0.323 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.144 -21.720 0.885 1.00 0.00 C ATOM 1200 CG ASP A 78 -2.157 -21.734 2.026 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -2.081 -20.823 2.885 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -2.912 -22.722 2.178 1.00 0.00 O ATOM 0 H ASP A 78 0.484 -20.790 -0.606 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.309 -21.580 -0.944 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.903 -22.752 0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.226 -21.259 1.250 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.602 -18.524 -0.401 1.00 0.00 N ATOM 1208 CA ARG A 79 -2.165 -17.175 -0.400 1.00 0.00 C ATOM 1209 C ARG A 79 -1.312 -16.282 -1.295 1.00 0.00 C ATOM 1210 O ARG A 79 -0.266 -16.730 -1.765 1.00 0.00 O ATOM 1211 CB ARG A 79 -2.317 -16.613 1.027 1.00 0.00 C ATOM 1212 CG ARG A 79 -1.037 -16.514 1.876 1.00 0.00 C ATOM 1213 CD ARG A 79 -0.796 -17.803 2.671 1.00 0.00 C ATOM 1214 NE ARG A 79 0.537 -17.848 3.288 1.00 0.00 N ATOM 1215 CZ ARG A 79 1.133 -18.968 3.710 1.00 0.00 C ATOM 1216 NH1 ARG A 79 0.491 -20.130 3.703 1.00 0.00 N ATOM 1217 NH2 ARG A 79 2.390 -18.940 4.128 1.00 0.00 N ATOM 0 H ARG A 79 -0.614 -18.529 -0.656 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.177 -17.208 -0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.754 -15.617 0.955 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.032 -17.237 1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.182 -16.318 1.228 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.117 -15.671 2.562 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.555 -17.893 3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.915 -18.661 2.009 1.00 0.00 H new ATOM 0 HE ARG A 79 1.040 -16.968 3.402 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.473 -20.178 3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.961 -20.974 4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.908 -18.061 4.129 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.840 -19.797 4.449 1.00 0.00 H new ATOM 1231 N GLU A 80 -1.743 -15.044 -1.539 1.00 0.00 N ATOM 1232 CA GLU A 80 -0.921 -14.038 -2.203 1.00 0.00 C ATOM 1233 C GLU A 80 -0.201 -13.220 -1.115 1.00 0.00 C ATOM 1234 O GLU A 80 -0.117 -13.656 0.038 1.00 0.00 O ATOM 1235 CB GLU A 80 -1.786 -13.207 -3.179 1.00 0.00 C ATOM 1236 CG GLU A 80 -0.944 -12.875 -4.416 1.00 0.00 C ATOM 1237 CD GLU A 80 -1.676 -12.149 -5.552 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -2.225 -11.053 -5.299 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -1.568 -12.616 -6.712 1.00 0.00 O ATOM 0 H GLU A 80 -2.672 -14.713 -1.281 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.148 -14.485 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.676 -13.767 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.127 -12.291 -2.696 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.100 -12.260 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.532 -13.804 -4.811 1.00 0.00 H new ATOM 1246 N SER A 81 0.389 -12.063 -1.433 1.00 0.00 N ATOM 1247 CA SER A 81 0.979 -11.169 -0.435 1.00 0.00 C ATOM 1248 C SER A 81 0.945 -9.716 -0.906 1.00 0.00 C ATOM 1249 O SER A 81 0.808 -9.441 -2.097 1.00 0.00 O ATOM 1250 CB SER A 81 2.417 -11.608 -0.134 1.00 0.00 C ATOM 1251 OG SER A 81 2.403 -12.873 0.503 1.00 0.00 O ATOM 0 H SER A 81 0.470 -11.721 -2.391 1.00 0.00 H new ATOM 0 HA SER A 81 0.389 -11.231 0.479 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.993 -11.661 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.906 -10.873 0.505 1.00 0.00 H new ATOM 0 HG SER A 81 1.477 -13.142 0.677 1.00 0.00 H new ATOM 1257 N LEU A 82 1.089 -8.798 0.050 1.00 0.00 N ATOM 1258 CA LEU A 82 0.939 -7.358 -0.092 1.00 0.00 C ATOM 1259 C LEU A 82 2.047 -6.695 0.707 1.00 0.00 C ATOM 1260 O LEU A 82 2.337 -7.134 1.822 1.00 0.00 O ATOM 1261 CB LEU A 82 -0.413 -6.965 0.518 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.621 -5.460 0.759 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.733 -4.662 -0.539 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.897 -5.241 1.558 1.00 0.00 C ATOM 0 H LEU A 82 1.329 -9.063 1.005 1.00 0.00 H new ATOM 0 HA LEU A 82 0.988 -7.054 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.206 -7.322 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.528 -7.486 1.468 1.00 0.00 H new ATOM 0 HG LEU A 82 0.256 -5.108 1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.879 -3.607 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.181 -4.782 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.582 -5.026 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.042 -4.174 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.747 -5.639 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.818 -5.753 2.517 1.00 0.00 H new ATOM 1276 N PHE A 83 2.596 -5.601 0.184 1.00 0.00 N ATOM 1277 CA PHE A 83 3.569 -4.782 0.864 1.00 0.00 C ATOM 1278 C PHE A 83 3.173 -3.310 0.707 1.00 0.00 C ATOM 1279 O PHE A 83 2.371 -2.935 -0.154 1.00 0.00 O ATOM 1280 CB PHE A 83 4.947 -5.101 0.273 1.00 0.00 C ATOM 1281 CG PHE A 83 5.466 -6.491 0.625 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.087 -7.616 -0.137 1.00 0.00 C ATOM 1283 CD2 PHE A 83 6.303 -6.672 1.744 1.00 0.00 C ATOM 1284 CE1 PHE A 83 5.529 -8.902 0.226 1.00 0.00 C ATOM 1285 CE2 PHE A 83 6.754 -7.955 2.100 1.00 0.00 C ATOM 1286 CZ PHE A 83 6.366 -9.072 1.341 1.00 0.00 C ATOM 0 H PHE A 83 2.364 -5.260 -0.749 1.00 0.00 H new ATOM 0 HA PHE A 83 3.607 -4.988 1.934 1.00 0.00 H new ATOM 0 HB2 PHE A 83 4.896 -5.007 -0.812 1.00 0.00 H new ATOM 0 HB3 PHE A 83 5.663 -4.357 0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.455 -7.490 -1.003 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.601 -5.817 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.224 -9.760 -0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 83 7.399 -8.082 2.957 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.710 -10.058 1.614 1.00 0.00 H new ATOM 1296 N TRP A 84 3.749 -2.461 1.546 1.00 0.00 N ATOM 1297 CA TRP A 84 3.788 -1.023 1.373 1.00 0.00 C ATOM 1298 C TRP A 84 5.210 -0.731 0.928 1.00 0.00 C ATOM 1299 O TRP A 84 6.137 -1.040 1.678 1.00 0.00 O ATOM 1300 CB TRP A 84 3.501 -0.297 2.694 1.00 0.00 C ATOM 1301 CG TRP A 84 2.094 -0.309 3.211 1.00 0.00 C ATOM 1302 CD1 TRP A 84 1.320 -1.402 3.403 1.00 0.00 C ATOM 1303 CD2 TRP A 84 1.295 0.832 3.653 1.00 0.00 C ATOM 1304 NE1 TRP A 84 0.136 -1.019 4.000 1.00 0.00 N ATOM 1305 CE2 TRP A 84 0.047 0.348 4.138 1.00 0.00 C ATOM 1306 CE3 TRP A 84 1.503 2.227 3.710 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 -0.953 1.199 4.631 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 0.513 3.092 4.215 1.00 0.00 C ATOM 1309 CH2 TRP A 84 -0.716 2.582 4.669 1.00 0.00 C ATOM 0 H TRP A 84 4.219 -2.771 2.397 1.00 0.00 H new ATOM 0 HA TRP A 84 3.037 -0.683 0.659 1.00 0.00 H new ATOM 0 HB2 TRP A 84 4.142 -0.732 3.461 1.00 0.00 H new ATOM 0 HB3 TRP A 84 3.805 0.743 2.577 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.586 -2.413 3.132 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -0.587 -1.671 4.303 1.00 0.00 H new ATOM 0 HE3 TRP A 84 2.438 2.638 3.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -1.893 0.795 4.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 0.699 4.155 4.254 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.475 3.252 5.046 1.00 0.00 H new ATOM 1320 N MET A 85 5.401 -0.150 -0.259 1.00 0.00 N ATOM 1321 CA MET A 85 6.677 0.493 -0.556 1.00 0.00 C ATOM 1322 C MET A 85 6.485 1.924 -0.079 1.00 0.00 C ATOM 1323 O MET A 85 5.833 2.742 -0.727 1.00 0.00 O ATOM 1324 CB MET A 85 7.120 0.367 -2.023 1.00 0.00 C ATOM 1325 CG MET A 85 8.655 0.463 -2.100 1.00 0.00 C ATOM 1326 SD MET A 85 9.364 1.468 -3.430 1.00 0.00 S ATOM 1327 CE MET A 85 8.750 3.093 -2.951 1.00 0.00 C ATOM 0 H MET A 85 4.710 -0.112 -1.008 1.00 0.00 H new ATOM 0 HA MET A 85 7.508 0.005 -0.047 1.00 0.00 H new ATOM 0 HB2 MET A 85 6.782 -0.583 -2.437 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.664 1.156 -2.622 1.00 0.00 H new ATOM 0 HG2 MET A 85 9.015 0.859 -1.151 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.051 -0.548 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 85 9.427 3.862 -3.322 1.00 0.00 H new ATOM 0 HE2 MET A 85 7.758 3.247 -3.376 1.00 0.00 H new ATOM 0 HE3 MET A 85 8.692 3.154 -1.864 1.00 0.00 H new ATOM 1337 N ASN A 86 6.916 2.183 1.142 1.00 0.00 N ATOM 1338 CA ASN A 86 6.664 3.424 1.840 1.00 0.00 C ATOM 1339 C ASN A 86 7.722 4.424 1.385 1.00 0.00 C ATOM 1340 O ASN A 86 8.852 4.021 1.123 1.00 0.00 O ATOM 1341 CB ASN A 86 6.747 3.152 3.350 1.00 0.00 C ATOM 1342 CG ASN A 86 5.397 3.314 4.024 1.00 0.00 C ATOM 1343 OD1 ASN A 86 4.698 4.284 3.749 1.00 0.00 O ATOM 1344 ND2 ASN A 86 4.994 2.416 4.904 1.00 0.00 N ATOM 0 H ASN A 86 7.464 1.517 1.687 1.00 0.00 H new ATOM 0 HA ASN A 86 5.676 3.831 1.624 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.119 2.141 3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.465 3.835 3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.091 2.524 5.365 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.586 1.615 5.123 1.00 0.00 H new ATOM 1351 N VAL A 87 7.387 5.712 1.255 1.00 0.00 N ATOM 1352 CA VAL A 87 8.332 6.729 0.840 1.00 0.00 C ATOM 1353 C VAL A 87 8.064 7.962 1.689 1.00 0.00 C ATOM 1354 O VAL A 87 6.989 8.568 1.574 1.00 0.00 O ATOM 1355 CB VAL A 87 8.180 7.041 -0.659 1.00 0.00 C ATOM 1356 CG1 VAL A 87 9.320 7.956 -1.125 1.00 0.00 C ATOM 1357 CG2 VAL A 87 8.245 5.807 -1.557 1.00 0.00 C ATOM 0 H VAL A 87 6.449 6.069 1.437 1.00 0.00 H new ATOM 0 HA VAL A 87 9.356 6.385 0.983 1.00 0.00 H new ATOM 0 HB VAL A 87 7.196 7.502 -0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 87 9.203 8.171 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 87 9.292 8.888 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 87 10.276 7.460 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.130 6.108 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 87 9.207 5.312 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.444 5.119 -1.288 1.00 0.00 H new ATOM 1367 N LYS A 88 9.051 8.348 2.499 1.00 0.00 N ATOM 1368 CA LYS A 88 9.126 9.689 3.056 1.00 0.00 C ATOM 1369 C LYS A 88 10.004 10.513 2.125 1.00 0.00 C ATOM 1370 O LYS A 88 11.103 10.078 1.789 1.00 0.00 O ATOM 1371 CB LYS A 88 9.663 9.636 4.493 1.00 0.00 C ATOM 1372 CG LYS A 88 9.525 11.004 5.173 1.00 0.00 C ATOM 1373 CD LYS A 88 9.718 10.942 6.694 1.00 0.00 C ATOM 1374 CE LYS A 88 11.176 10.684 7.080 1.00 0.00 C ATOM 1375 NZ LYS A 88 11.419 10.995 8.501 1.00 0.00 N ATOM 0 H LYS A 88 9.817 7.737 2.784 1.00 0.00 H new ATOM 0 HA LYS A 88 8.143 10.156 3.122 1.00 0.00 H new ATOM 0 HB2 LYS A 88 9.117 8.884 5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 88 10.710 9.332 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.257 11.690 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.539 11.414 4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.386 11.880 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.089 10.153 7.107 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.426 9.641 6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.832 11.291 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.416 10.810 8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.203 11.997 8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 10.810 10.398 9.096 1.00 0.00 H new ATOM 1389 N ALA A 89 9.521 11.675 1.699 1.00 0.00 N ATOM 1390 CA ALA A 89 10.270 12.659 0.942 1.00 0.00 C ATOM 1391 C ALA A 89 10.578 13.817 1.890 1.00 0.00 C ATOM 1392 O ALA A 89 9.681 14.583 2.250 1.00 0.00 O ATOM 1393 CB ALA A 89 9.470 13.091 -0.287 1.00 0.00 C ATOM 0 H ALA A 89 8.560 11.964 1.881 1.00 0.00 H new ATOM 0 HA ALA A 89 11.208 12.254 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.039 13.830 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.276 12.224 -0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.523 13.527 0.030 1.00 0.00 H new ATOM 1399 N ILE A 90 11.817 13.925 2.361 1.00 0.00 N ATOM 1400 CA ILE A 90 12.246 14.973 3.277 1.00 0.00 C ATOM 1401 C ILE A 90 12.684 16.175 2.431 1.00 0.00 C ATOM 1402 O ILE A 90 13.540 15.987 1.575 1.00 0.00 O ATOM 1403 CB ILE A 90 13.396 14.458 4.168 1.00 0.00 C ATOM 1404 CG1 ILE A 90 13.067 13.108 4.844 1.00 0.00 C ATOM 1405 CG2 ILE A 90 13.711 15.496 5.252 1.00 0.00 C ATOM 1406 CD1 ILE A 90 13.559 11.873 4.080 1.00 0.00 C ATOM 0 H ILE A 90 12.562 13.275 2.112 1.00 0.00 H new ATOM 0 HA ILE A 90 11.435 15.270 3.942 1.00 0.00 H new ATOM 0 HB ILE A 90 14.258 14.301 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.506 13.100 5.842 1.00 0.00 H new ATOM 0 HG13 ILE A 90 11.987 13.034 4.970 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.523 15.131 5.880 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.009 16.434 4.782 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.825 15.663 5.865 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.284 10.972 4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.101 11.850 3.091 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.643 11.917 3.976 1.00 0.00 H new ATOM 1418 N PRO A 91 12.133 17.387 2.609 1.00 0.00 N ATOM 1419 CA PRO A 91 12.611 18.571 1.904 1.00 0.00 C ATOM 1420 C PRO A 91 14.017 18.910 2.392 1.00 0.00 C ATOM 1421 O PRO A 91 14.211 19.089 3.599 1.00 0.00 O ATOM 1422 CB PRO A 91 11.617 19.686 2.238 1.00 0.00 C ATOM 1423 CG PRO A 91 10.990 19.244 3.559 1.00 0.00 C ATOM 1424 CD PRO A 91 11.058 17.723 3.521 1.00 0.00 C ATOM 0 HA PRO A 91 12.670 18.424 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 91 12.117 20.649 2.337 1.00 0.00 H new ATOM 0 HB3 PRO A 91 10.865 19.796 1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 91 11.537 19.645 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.961 19.594 3.647 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.250 17.317 4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.113 17.300 3.181 1.00 0.00 H new ATOM 1432 N SER A 92 14.978 19.044 1.482 1.00 0.00 N ATOM 1433 CA SER A 92 16.357 19.393 1.806 1.00 0.00 C ATOM 1434 C SER A 92 16.833 20.469 0.833 1.00 0.00 C ATOM 1435 O SER A 92 17.632 20.213 -0.071 1.00 0.00 O ATOM 1436 CB SER A 92 17.239 18.141 1.800 1.00 0.00 C ATOM 1437 OG SER A 92 16.805 17.197 2.766 1.00 0.00 O ATOM 0 H SER A 92 14.817 18.911 0.484 1.00 0.00 H new ATOM 0 HA SER A 92 16.424 19.804 2.813 1.00 0.00 H new ATOM 0 HB2 SER A 92 17.220 17.686 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 92 18.273 18.421 2.002 1.00 0.00 H new ATOM 0 HG SER A 92 17.386 16.409 2.737 1.00 0.00 H new ATOM 1443 N MET A 93 16.296 21.676 0.993 1.00 0.00 N ATOM 1444 CA MET A 93 16.656 22.873 0.263 1.00 0.00 C ATOM 1445 C MET A 93 16.921 23.951 1.305 1.00 0.00 C ATOM 1446 O MET A 93 15.975 24.459 1.920 1.00 0.00 O ATOM 1447 CB MET A 93 15.508 23.259 -0.677 1.00 0.00 C ATOM 1448 CG MET A 93 15.895 24.459 -1.548 1.00 0.00 C ATOM 1449 SD MET A 93 14.518 25.237 -2.427 1.00 0.00 S ATOM 1450 CE MET A 93 15.417 26.616 -3.182 1.00 0.00 C ATOM 0 H MET A 93 15.557 21.847 1.675 1.00 0.00 H new ATOM 0 HA MET A 93 17.542 22.730 -0.356 1.00 0.00 H new ATOM 0 HB2 MET A 93 15.252 22.411 -1.312 1.00 0.00 H new ATOM 0 HB3 MET A 93 14.620 23.500 -0.093 1.00 0.00 H new ATOM 0 HG2 MET A 93 16.374 25.208 -0.917 1.00 0.00 H new ATOM 0 HG3 MET A 93 16.637 24.135 -2.278 1.00 0.00 H new ATOM 0 HE1 MET A 93 14.706 27.324 -3.607 1.00 0.00 H new ATOM 0 HE2 MET A 93 16.019 27.117 -2.424 1.00 0.00 H new ATOM 0 HE3 MET A 93 16.068 26.238 -3.970 1.00 0.00 H new ATOM 1460 N ASP A 94 18.195 24.279 1.535 1.00 0.00 N ATOM 1461 CA ASP A 94 18.566 25.387 2.403 1.00 0.00 C ATOM 1462 C ASP A 94 17.907 26.653 1.877 1.00 0.00 C ATOM 1463 O ASP A 94 17.693 26.834 0.676 1.00 0.00 O ATOM 1464 CB ASP A 94 20.075 25.605 2.472 1.00 0.00 C ATOM 1465 CG ASP A 94 20.805 24.426 3.096 1.00 0.00 C ATOM 1466 OD1 ASP A 94 20.704 24.245 4.330 1.00 0.00 O ATOM 1467 OD2 ASP A 94 21.398 23.622 2.347 1.00 0.00 O ATOM 0 H ASP A 94 18.989 23.785 1.126 1.00 0.00 H new ATOM 0 HA ASP A 94 18.228 25.147 3.411 1.00 0.00 H new ATOM 0 HB2 ASP A 94 20.461 25.776 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 94 20.283 26.505 3.051 1.00 0.00 H new ATOM 1472 N LYS A 95 17.546 27.526 2.806 1.00 0.00 N ATOM 1473 CA LYS A 95 16.653 28.637 2.594 1.00 0.00 C ATOM 1474 C LYS A 95 16.781 29.565 3.792 1.00 0.00 C ATOM 1475 O LYS A 95 17.151 29.123 4.882 1.00 0.00 O ATOM 1476 CB LYS A 95 15.224 28.072 2.436 1.00 0.00 C ATOM 1477 CG LYS A 95 14.210 29.049 1.831 1.00 0.00 C ATOM 1478 CD LYS A 95 12.887 28.309 1.585 1.00 0.00 C ATOM 1479 CE LYS A 95 11.810 29.244 1.034 1.00 0.00 C ATOM 1480 NZ LYS A 95 11.929 29.456 -0.422 1.00 0.00 N ATOM 0 H LYS A 95 17.886 27.470 3.766 1.00 0.00 H new ATOM 0 HA LYS A 95 16.892 29.205 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.268 27.181 1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 95 14.863 27.756 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 95 14.051 29.891 2.505 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.593 29.457 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 95 13.052 27.491 0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.540 27.864 2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.827 28.830 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.874 30.206 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.175 30.097 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.856 29.877 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.840 28.544 -0.914 1.00 0.00 H new ATOM 1494 N SER A 96 16.381 30.820 3.641 1.00 0.00 N ATOM 1495 CA SER A 96 16.573 31.875 4.604 1.00 0.00 C ATOM 1496 C SER A 96 15.338 32.774 4.579 1.00 0.00 C ATOM 1497 O SER A 96 15.401 33.998 4.491 1.00 0.00 O ATOM 1498 CB SER A 96 17.895 32.598 4.282 1.00 0.00 C ATOM 1499 OG SER A 96 18.083 32.731 2.880 1.00 0.00 O ATOM 0 H SER A 96 15.893 31.136 2.803 1.00 0.00 H new ATOM 0 HA SER A 96 16.668 31.503 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 96 17.895 33.584 4.746 1.00 0.00 H new ATOM 0 HB3 SER A 96 18.729 32.044 4.712 1.00 0.00 H new ATOM 0 HG SER A 96 18.929 33.195 2.706 1.00 0.00 H new ATOM 1505 N LYS A 97 14.183 32.133 4.744 1.00 0.00 N ATOM 1506 CA LYS A 97 12.874 32.749 4.868 1.00 0.00 C ATOM 1507 C LYS A 97 12.259 32.079 6.079 1.00 0.00 C ATOM 1508 O LYS A 97 11.598 31.066 5.916 1.00 0.00 O ATOM 1509 CB LYS A 97 12.092 32.559 3.552 1.00 0.00 C ATOM 1510 CG LYS A 97 10.661 33.139 3.534 1.00 0.00 C ATOM 1511 CD LYS A 97 9.547 32.168 3.975 1.00 0.00 C ATOM 1512 CE LYS A 97 8.976 32.495 5.359 1.00 0.00 C ATOM 1513 NZ LYS A 97 8.003 33.604 5.304 1.00 0.00 N ATOM 0 H LYS A 97 14.138 31.115 4.797 1.00 0.00 H new ATOM 0 HA LYS A 97 12.887 33.828 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 97 12.661 33.018 2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 97 12.035 31.492 3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.634 34.014 4.183 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.440 33.484 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.741 32.192 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.941 31.152 3.982 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.494 31.609 5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.790 32.759 6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.640 33.795 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.469 34.457 4.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.214 33.343 4.679 1.00 0.00 H new ATOM 1527 N LEU A 98 12.573 32.599 7.269 1.00 0.00 N ATOM 1528 CA LEU A 98 11.997 32.259 8.573 1.00 0.00 C ATOM 1529 C LEU A 98 11.603 30.783 8.686 1.00 0.00 C ATOM 1530 O LEU A 98 10.416 30.460 8.731 1.00 0.00 O ATOM 1531 CB LEU A 98 10.864 33.232 8.958 1.00 0.00 C ATOM 1532 CG LEU A 98 10.387 33.087 10.425 1.00 0.00 C ATOM 1533 CD1 LEU A 98 11.496 33.391 11.441 1.00 0.00 C ATOM 1534 CD2 LEU A 98 9.216 34.043 10.673 1.00 0.00 C ATOM 0 H LEU A 98 13.289 33.321 7.352 1.00 0.00 H new ATOM 0 HA LEU A 98 12.783 32.391 9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 98 11.205 34.255 8.796 1.00 0.00 H new ATOM 0 HB3 LEU A 98 10.016 33.070 8.292 1.00 0.00 H new ATOM 0 HG LEU A 98 10.085 32.049 10.564 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.105 33.274 12.452 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.326 32.701 11.290 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.845 34.414 11.303 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.878 33.944 11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.539 35.068 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.397 33.798 9.997 1.00 0.00 H new ATOM 1546 N THR A 99 12.597 29.902 8.794 1.00 0.00 N ATOM 1547 CA THR A 99 12.438 28.460 8.972 1.00 0.00 C ATOM 1548 C THR A 99 11.526 27.855 7.889 1.00 0.00 C ATOM 1549 O THR A 99 10.486 27.263 8.186 1.00 0.00 O ATOM 1550 CB THR A 99 12.023 28.155 10.434 1.00 0.00 C ATOM 1551 OG1 THR A 99 10.883 28.894 10.839 1.00 0.00 O ATOM 1552 CG2 THR A 99 13.147 28.498 11.416 1.00 0.00 C ATOM 0 H THR A 99 13.576 30.186 8.758 1.00 0.00 H new ATOM 0 HA THR A 99 13.393 27.956 8.822 1.00 0.00 H new ATOM 0 HB THR A 99 11.799 27.088 10.452 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.400 29.210 10.047 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.824 28.272 12.432 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.032 27.908 11.177 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.387 29.558 11.339 1.00 0.00 H new ATOM 1560 N GLU A 100 11.962 27.930 6.630 1.00 0.00 N ATOM 1561 CA GLU A 100 11.213 27.634 5.428 1.00 0.00 C ATOM 1562 C GLU A 100 9.782 28.205 5.418 1.00 0.00 C ATOM 1563 O GLU A 100 9.408 29.075 6.207 1.00 0.00 O ATOM 1564 CB GLU A 100 11.241 26.136 5.100 1.00 0.00 C ATOM 1565 CG GLU A 100 12.355 25.226 5.628 1.00 0.00 C ATOM 1566 CD GLU A 100 12.147 23.827 5.034 1.00 0.00 C ATOM 1567 OE1 GLU A 100 11.251 23.080 5.490 1.00 0.00 O ATOM 1568 OE2 GLU A 100 12.810 23.493 4.029 1.00 0.00 O ATOM 0 H GLU A 100 12.917 28.221 6.419 1.00 0.00 H new ATOM 0 HA GLU A 100 11.729 28.162 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 100 10.297 25.717 5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.248 26.049 4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.332 25.618 5.347 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.329 25.185 6.717 1.00 0.00 H new ATOM 1575 N ASN A 101 8.943 27.738 4.488 1.00 0.00 N ATOM 1576 CA ASN A 101 7.502 27.857 4.682 1.00 0.00 C ATOM 1577 C ASN A 101 6.727 26.653 4.153 1.00 0.00 C ATOM 1578 O ASN A 101 5.594 26.791 3.688 1.00 0.00 O ATOM 1579 CB ASN A 101 6.969 29.227 4.227 1.00 0.00 C ATOM 1580 CG ASN A 101 6.127 29.826 5.344 1.00 0.00 C ATOM 1581 OD1 ASN A 101 4.943 30.094 5.175 1.00 0.00 O ATOM 1582 ND2 ASN A 101 6.727 30.089 6.494 1.00 0.00 N ATOM 0 H ASN A 101 9.229 27.287 3.619 1.00 0.00 H new ATOM 0 HA ASN A 101 7.317 27.829 5.756 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.798 29.891 3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.371 29.117 3.322 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.203 30.521 7.255 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.713 29.860 6.619 1.00 0.00 H new ATOM 1589 N THR A 102 7.343 25.470 4.204 1.00 0.00 N ATOM 1590 CA THR A 102 6.737 24.199 3.844 1.00 0.00 C ATOM 1591 C THR A 102 7.126 23.200 4.956 1.00 0.00 C ATOM 1592 O THR A 102 7.595 22.091 4.687 1.00 0.00 O ATOM 1593 CB THR A 102 7.230 23.859 2.421 1.00 0.00 C ATOM 1594 OG1 THR A 102 6.757 24.841 1.516 1.00 0.00 O ATOM 1595 CG2 THR A 102 6.723 22.525 1.846 1.00 0.00 C ATOM 0 H THR A 102 8.312 25.374 4.509 1.00 0.00 H new ATOM 0 HA THR A 102 5.648 24.191 3.793 1.00 0.00 H new ATOM 0 HB THR A 102 8.314 23.808 2.521 1.00 0.00 H new ATOM 0 HG1 THR A 102 7.069 24.630 0.611 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.128 22.383 0.844 1.00 0.00 H new ATOM 0 HG22 THR A 102 7.047 21.706 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.634 22.540 1.799 1.00 0.00 H new ATOM 1603 N LEU A 103 7.009 23.594 6.233 1.00 0.00 N ATOM 1604 CA LEU A 103 7.268 22.716 7.377 1.00 0.00 C ATOM 1605 C LEU A 103 6.132 21.695 7.515 1.00 0.00 C ATOM 1606 O LEU A 103 5.302 21.761 8.417 1.00 0.00 O ATOM 1607 CB LEU A 103 7.506 23.529 8.664 1.00 0.00 C ATOM 1608 CG LEU A 103 7.840 22.684 9.914 1.00 0.00 C ATOM 1609 CD1 LEU A 103 9.110 21.846 9.721 1.00 0.00 C ATOM 1610 CD2 LEU A 103 7.988 23.579 11.146 1.00 0.00 C ATOM 0 H LEU A 103 6.730 24.538 6.499 1.00 0.00 H new ATOM 0 HA LEU A 103 8.189 22.159 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 103 8.322 24.230 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.616 24.122 8.872 1.00 0.00 H new ATOM 0 HG LEU A 103 7.008 21.997 10.066 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.306 21.269 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.974 21.167 8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.954 22.506 9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 103 8.223 22.965 12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 103 8.792 24.296 10.980 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.055 24.114 11.321 1.00 0.00 H new ATOM 1622 N GLN A 104 6.123 20.728 6.603 1.00 0.00 N ATOM 1623 CA GLN A 104 5.344 19.505 6.662 1.00 0.00 C ATOM 1624 C GLN A 104 5.888 18.569 7.752 1.00 0.00 C ATOM 1625 O GLN A 104 5.183 17.666 8.194 1.00 0.00 O ATOM 1626 CB GLN A 104 5.361 18.823 5.283 1.00 0.00 C ATOM 1627 CG GLN A 104 4.124 17.938 5.050 1.00 0.00 C ATOM 1628 CD GLN A 104 2.943 18.739 4.512 1.00 0.00 C ATOM 1629 OE1 GLN A 104 2.011 19.072 5.236 1.00 0.00 O ATOM 1630 NE2 GLN A 104 2.954 19.078 3.231 1.00 0.00 N ATOM 0 H GLN A 104 6.692 20.784 5.758 1.00 0.00 H new ATOM 0 HA GLN A 104 4.313 19.745 6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 104 5.411 19.585 4.505 1.00 0.00 H new ATOM 0 HB3 GLN A 104 6.261 18.215 5.193 1.00 0.00 H new ATOM 0 HG2 GLN A 104 4.374 17.143 4.347 1.00 0.00 H new ATOM 0 HG3 GLN A 104 3.840 17.458 5.986 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.733 18.797 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 104 2.183 19.620 2.840 1.00 0.00 H new ATOM 1639 N LEU A 105 7.169 18.726 8.118 1.00 0.00 N ATOM 1640 CA LEU A 105 8.017 17.740 8.778 1.00 0.00 C ATOM 1641 C LEU A 105 8.044 16.483 7.907 1.00 0.00 C ATOM 1642 O LEU A 105 7.587 15.404 8.284 1.00 0.00 O ATOM 1643 CB LEU A 105 7.638 17.458 10.236 1.00 0.00 C ATOM 1644 CG LEU A 105 7.732 18.644 11.216 1.00 0.00 C ATOM 1645 CD1 LEU A 105 6.440 19.463 11.267 1.00 0.00 C ATOM 1646 CD2 LEU A 105 8.023 18.147 12.635 1.00 0.00 C ATOM 0 H LEU A 105 7.665 19.601 7.947 1.00 0.00 H new ATOM 0 HA LEU A 105 9.023 18.149 8.866 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.616 17.081 10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.280 16.659 10.606 1.00 0.00 H new ATOM 0 HG LEU A 105 8.541 19.276 10.849 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.559 20.286 11.972 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.223 19.862 10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.617 18.825 11.589 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.086 18.998 13.313 1.00 0.00 H new ATOM 0 HD22 LEU A 105 7.222 17.483 12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.969 17.605 12.644 1.00 0.00 H new ATOM 1658 N ALA A 106 8.612 16.682 6.719 1.00 0.00 N ATOM 1659 CA ALA A 106 8.660 15.801 5.558 1.00 0.00 C ATOM 1660 C ALA A 106 7.282 15.441 4.984 1.00 0.00 C ATOM 1661 O ALA A 106 6.248 15.575 5.636 1.00 0.00 O ATOM 1662 CB ALA A 106 9.511 14.570 5.866 1.00 0.00 C ATOM 0 H ALA A 106 9.101 17.557 6.528 1.00 0.00 H new ATOM 0 HA ALA A 106 9.140 16.362 4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 106 9.540 13.919 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.524 14.882 6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.077 14.029 6.707 1.00 0.00 H new ATOM 1668 N ILE A 107 7.285 14.994 3.730 1.00 0.00 N ATOM 1669 CA ILE A 107 6.141 14.672 2.901 1.00 0.00 C ATOM 1670 C ILE A 107 6.181 13.157 2.746 1.00 0.00 C ATOM 1671 O ILE A 107 6.884 12.629 1.888 1.00 0.00 O ATOM 1672 CB ILE A 107 6.197 15.432 1.549 1.00 0.00 C ATOM 1673 CG1 ILE A 107 6.314 16.956 1.786 1.00 0.00 C ATOM 1674 CG2 ILE A 107 4.955 15.096 0.703 1.00 0.00 C ATOM 1675 CD1 ILE A 107 6.169 17.827 0.531 1.00 0.00 C ATOM 0 H ILE A 107 8.162 14.837 3.234 1.00 0.00 H new ATOM 0 HA ILE A 107 5.196 14.985 3.345 1.00 0.00 H new ATOM 0 HB ILE A 107 7.083 15.112 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.552 17.255 2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 107 7.282 17.163 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.003 15.634 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.926 14.024 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.056 15.392 1.243 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.266 18.878 0.804 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.947 17.565 -0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.190 17.658 0.082 1.00 0.00 H new ATOM 1687 N ILE A 108 5.464 12.438 3.601 1.00 0.00 N ATOM 1688 CA ILE A 108 5.224 11.019 3.354 1.00 0.00 C ATOM 1689 C ILE A 108 4.204 10.943 2.225 1.00 0.00 C ATOM 1690 O ILE A 108 3.161 11.601 2.292 1.00 0.00 O ATOM 1691 CB ILE A 108 4.772 10.276 4.627 1.00 0.00 C ATOM 1692 CG1 ILE A 108 5.959 10.252 5.615 1.00 0.00 C ATOM 1693 CG2 ILE A 108 4.312 8.849 4.272 1.00 0.00 C ATOM 1694 CD1 ILE A 108 5.674 9.605 6.970 1.00 0.00 C ATOM 0 H ILE A 108 5.045 12.804 4.456 1.00 0.00 H new ATOM 0 HA ILE A 108 6.144 10.512 3.062 1.00 0.00 H new ATOM 0 HB ILE A 108 3.926 10.786 5.089 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.789 9.722 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 108 6.290 11.277 5.784 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.995 8.333 5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.478 8.899 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 108 5.137 8.304 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.572 9.641 7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.870 10.145 7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.376 8.567 6.822 1.00 0.00 H new ATOM 1706 N SER A 109 4.509 10.143 1.203 1.00 0.00 N ATOM 1707 CA SER A 109 3.614 9.879 0.090 1.00 0.00 C ATOM 1708 C SER A 109 2.907 8.533 0.299 1.00 0.00 C ATOM 1709 O SER A 109 1.739 8.415 -0.077 1.00 0.00 O ATOM 1710 CB SER A 109 4.430 9.893 -1.216 1.00 0.00 C ATOM 1711 OG SER A 109 4.058 10.967 -2.066 1.00 0.00 O ATOM 0 H SER A 109 5.402 9.655 1.130 1.00 0.00 H new ATOM 0 HA SER A 109 2.845 10.649 0.029 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.491 9.969 -0.979 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.288 8.949 -1.742 1.00 0.00 H new ATOM 0 HG SER A 109 4.600 10.941 -2.882 1.00 0.00 H new ATOM 1717 N ARG A 110 3.604 7.544 0.897 1.00 0.00 N ATOM 1718 CA ARG A 110 3.313 6.097 0.958 1.00 0.00 C ATOM 1719 C ARG A 110 2.922 5.476 -0.390 1.00 0.00 C ATOM 1720 O ARG A 110 2.426 6.171 -1.272 1.00 0.00 O ATOM 1721 CB ARG A 110 2.375 5.744 2.141 1.00 0.00 C ATOM 1722 CG ARG A 110 1.020 6.459 2.343 1.00 0.00 C ATOM 1723 CD ARG A 110 -0.188 5.895 1.583 1.00 0.00 C ATOM 1724 NE ARG A 110 -0.087 6.084 0.131 1.00 0.00 N ATOM 1725 CZ ARG A 110 -0.881 5.528 -0.792 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -1.965 4.850 -0.419 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -0.556 5.645 -2.078 1.00 0.00 N ATOM 0 H ARG A 110 4.467 7.760 1.397 1.00 0.00 H new ATOM 0 HA ARG A 110 4.258 5.602 1.181 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.162 4.678 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.950 5.892 3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.786 6.446 3.408 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.143 7.503 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.283 4.831 1.800 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.096 6.377 1.945 1.00 0.00 H new ATOM 0 HE ARG A 110 0.657 6.695 -0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.191 4.754 0.571 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.569 4.427 -1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.287 6.152 -2.347 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.150 5.227 -2.794 1.00 0.00 H new ATOM 1741 N ILE A 111 3.108 4.172 -0.591 1.00 0.00 N ATOM 1742 CA ILE A 111 2.600 3.501 -1.775 1.00 0.00 C ATOM 1743 C ILE A 111 2.157 2.106 -1.369 1.00 0.00 C ATOM 1744 O ILE A 111 2.802 1.439 -0.558 1.00 0.00 O ATOM 1745 CB ILE A 111 3.662 3.551 -2.904 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.114 4.400 -4.063 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.126 2.181 -3.424 1.00 0.00 C ATOM 1748 CD1 ILE A 111 4.183 4.721 -5.101 1.00 0.00 C ATOM 0 H ILE A 111 3.609 3.563 0.056 1.00 0.00 H new ATOM 0 HA ILE A 111 1.726 4.000 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 111 4.554 3.999 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.293 3.868 -4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.704 5.329 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.868 2.322 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.568 1.612 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.272 1.636 -3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.747 5.322 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.993 5.277 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.575 3.794 -5.518 1.00 0.00 H new ATOM 1760 N LYS A 112 1.053 1.670 -1.967 1.00 0.00 N ATOM 1761 CA LYS A 112 0.622 0.288 -1.947 1.00 0.00 C ATOM 1762 C LYS A 112 1.348 -0.461 -3.051 1.00 0.00 C ATOM 1763 O LYS A 112 1.331 0.007 -4.194 1.00 0.00 O ATOM 1764 CB LYS A 112 -0.899 0.259 -2.130 1.00 0.00 C ATOM 1765 CG LYS A 112 -1.459 -1.123 -1.791 1.00 0.00 C ATOM 1766 CD LYS A 112 -1.624 -2.043 -3.014 1.00 0.00 C ATOM 1767 CE LYS A 112 -3.102 -2.378 -3.216 1.00 0.00 C ATOM 1768 NZ LYS A 112 -3.899 -1.219 -3.672 1.00 0.00 N ATOM 0 H LYS A 112 0.425 2.283 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 112 0.861 -0.199 -1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -1.361 1.011 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.151 0.517 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.798 -1.606 -1.071 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.427 -1.003 -1.305 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.228 -1.554 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -1.051 -2.959 -2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -3.190 -3.183 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.516 -2.751 -2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.903 -1.382 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.575 -0.361 -3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -3.780 -1.098 -4.698 1.00 0.00 H new ATOM 1782 N LEU A 113 1.941 -1.610 -2.726 1.00 0.00 N ATOM 1783 CA LEU A 113 2.635 -2.456 -3.681 1.00 0.00 C ATOM 1784 C LEU A 113 2.010 -3.848 -3.646 1.00 0.00 C ATOM 1785 O LEU A 113 2.078 -4.532 -2.626 1.00 0.00 O ATOM 1786 CB LEU A 113 4.147 -2.448 -3.409 1.00 0.00 C ATOM 1787 CG LEU A 113 4.919 -3.261 -4.473 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.172 -2.503 -4.927 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.323 -4.635 -3.930 1.00 0.00 C ATOM 0 H LEU A 113 1.949 -1.980 -1.775 1.00 0.00 H new ATOM 0 HA LEU A 113 2.520 -2.073 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.511 -1.420 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.342 -2.863 -2.420 1.00 0.00 H new ATOM 0 HG LEU A 113 4.255 -3.402 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.702 -3.092 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.881 -1.545 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.825 -2.333 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.864 -5.185 -4.699 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.963 -4.507 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.430 -5.191 -3.647 1.00 0.00 H new ATOM 1801 N TYR A 114 1.424 -4.277 -4.763 1.00 0.00 N ATOM 1802 CA TYR A 114 0.884 -5.630 -4.890 1.00 0.00 C ATOM 1803 C TYR A 114 2.068 -6.520 -5.263 1.00 0.00 C ATOM 1804 O TYR A 114 2.910 -6.101 -6.058 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.106 -5.709 -6.069 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.551 -5.307 -5.847 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -2.479 -6.273 -5.414 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.007 -4.028 -6.216 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -3.846 -5.970 -5.323 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.381 -3.731 -6.167 1.00 0.00 C ATOM 1811 CZ TYR A 114 -4.309 -4.699 -5.720 1.00 0.00 C ATOM 1812 OH TYR A 114 -5.634 -4.397 -5.653 1.00 0.00 O ATOM 0 H TYR A 114 1.311 -3.703 -5.598 1.00 0.00 H new ATOM 0 HA TYR A 114 0.382 -5.921 -3.968 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.289 -5.086 -6.872 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.103 -6.737 -6.432 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.134 -7.261 -5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -1.302 -3.275 -6.537 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.541 -6.708 -4.950 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -3.730 -2.756 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 114 -5.776 -3.479 -5.964 1.00 0.00 H new ATOM 1822 N TYR A 115 2.111 -7.753 -4.757 1.00 0.00 N ATOM 1823 CA TYR A 115 3.105 -8.749 -5.140 1.00 0.00 C ATOM 1824 C TYR A 115 2.341 -9.957 -5.672 1.00 0.00 C ATOM 1825 O TYR A 115 1.665 -10.638 -4.901 1.00 0.00 O ATOM 1826 CB TYR A 115 4.029 -9.080 -3.954 1.00 0.00 C ATOM 1827 CG TYR A 115 5.373 -9.704 -4.309 1.00 0.00 C ATOM 1828 CD1 TYR A 115 5.619 -10.288 -5.570 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.418 -9.653 -3.367 1.00 0.00 C ATOM 1830 CE1 TYR A 115 6.892 -10.766 -5.895 1.00 0.00 C ATOM 1831 CE2 TYR A 115 7.704 -10.123 -3.687 1.00 0.00 C ATOM 1832 CZ TYR A 115 7.941 -10.671 -4.965 1.00 0.00 C ATOM 1833 OH TYR A 115 9.142 -11.190 -5.300 1.00 0.00 O ATOM 0 H TYR A 115 1.446 -8.090 -4.060 1.00 0.00 H new ATOM 0 HA TYR A 115 3.770 -8.379 -5.921 1.00 0.00 H new ATOM 0 HB2 TYR A 115 4.213 -8.162 -3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.500 -9.760 -3.286 1.00 0.00 H new ATOM 0 HD1 TYR A 115 4.818 -10.366 -6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.229 -9.247 -2.384 1.00 0.00 H new ATOM 0 HE1 TYR A 115 7.070 -11.210 -6.864 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.502 -10.065 -2.962 1.00 0.00 H new ATOM 0 HH TYR A 115 9.617 -11.466 -4.488 1.00 0.00 H new ATOM 1843 N ARG A 116 2.370 -10.184 -6.988 1.00 0.00 N ATOM 1844 CA ARG A 116 1.525 -11.159 -7.672 1.00 0.00 C ATOM 1845 C ARG A 116 2.365 -12.328 -8.194 1.00 0.00 C ATOM 1846 O ARG A 116 2.864 -12.275 -9.314 1.00 0.00 O ATOM 1847 CB ARG A 116 0.674 -10.473 -8.759 1.00 0.00 C ATOM 1848 CG ARG A 116 -0.376 -9.564 -8.097 1.00 0.00 C ATOM 1849 CD ARG A 116 -1.472 -9.088 -9.051 1.00 0.00 C ATOM 1850 NE ARG A 116 -2.656 -8.626 -8.298 1.00 0.00 N ATOM 1851 CZ ARG A 116 -3.823 -8.254 -8.841 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -3.931 -8.182 -10.161 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -4.868 -7.931 -8.080 1.00 0.00 N ATOM 0 H ARG A 116 2.996 -9.683 -7.619 1.00 0.00 H new ATOM 0 HA ARG A 116 0.818 -11.588 -6.962 1.00 0.00 H new ATOM 0 HB2 ARG A 116 1.313 -9.886 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.182 -11.224 -9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.837 -10.101 -7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.126 -8.694 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.092 -8.278 -9.674 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.755 -9.900 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.579 -8.587 -7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.131 -8.409 -10.751 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -4.814 -7.900 -10.586 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.788 -7.964 -7.064 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.747 -7.650 -8.514 1.00 0.00 H new ATOM 1867 N PRO A 117 2.522 -13.413 -7.416 1.00 0.00 N ATOM 1868 CA PRO A 117 3.016 -14.699 -7.902 1.00 0.00 C ATOM 1869 C PRO A 117 1.959 -15.498 -8.682 1.00 0.00 C ATOM 1870 O PRO A 117 2.217 -16.647 -9.044 1.00 0.00 O ATOM 1871 CB PRO A 117 3.470 -15.421 -6.635 1.00 0.00 C ATOM 1872 CG PRO A 117 2.414 -14.980 -5.624 1.00 0.00 C ATOM 1873 CD PRO A 117 2.238 -13.510 -5.993 1.00 0.00 C ATOM 0 HA PRO A 117 3.821 -14.575 -8.626 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.484 -16.503 -6.765 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.474 -15.123 -6.333 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.486 -15.543 -5.727 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.752 -15.108 -4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.225 -13.172 -5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.916 -12.880 -5.417 1.00 0.00 H new ATOM 1881 N ALA A 118 0.783 -14.907 -8.916 1.00 0.00 N ATOM 1882 CA ALA A 118 -0.308 -15.317 -9.803 1.00 0.00 C ATOM 1883 C ALA A 118 -0.896 -16.722 -9.592 1.00 0.00 C ATOM 1884 O ALA A 118 -1.755 -17.127 -10.370 1.00 0.00 O ATOM 1885 CB ALA A 118 0.136 -15.119 -11.258 1.00 0.00 C ATOM 0 H ALA A 118 0.548 -14.037 -8.437 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.144 -14.670 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.669 -15.421 -11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.373 -14.069 -11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.019 -15.726 -11.455 1.00 0.00 H new ATOM 1891 N LYS A 119 -0.479 -17.488 -8.580 1.00 0.00 N ATOM 1892 CA LYS A 119 -0.792 -18.921 -8.519 1.00 0.00 C ATOM 1893 C LYS A 119 -2.101 -19.203 -7.781 1.00 0.00 C ATOM 1894 O LYS A 119 -2.464 -20.362 -7.592 1.00 0.00 O ATOM 1895 CB LYS A 119 0.386 -19.688 -7.896 1.00 0.00 C ATOM 1896 CG LYS A 119 0.812 -20.981 -8.622 1.00 0.00 C ATOM 1897 CD LYS A 119 -0.202 -22.140 -8.649 1.00 0.00 C ATOM 1898 CE LYS A 119 -1.186 -22.031 -9.824 1.00 0.00 C ATOM 1899 NZ LYS A 119 -2.564 -22.398 -9.448 1.00 0.00 N ATOM 0 H LYS A 119 0.073 -17.143 -7.795 1.00 0.00 H new ATOM 0 HA LYS A 119 -0.941 -19.274 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.246 -19.020 -7.852 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.126 -19.941 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 119 1.059 -20.724 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 119 1.728 -21.344 -8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 119 0.334 -23.087 -8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.759 -22.153 -7.712 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.178 -21.010 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.850 -22.678 -10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.186 -22.307 -10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.581 -23.381 -9.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.898 -21.765 -8.693 1.00 0.00 H new ATOM 1913 N LEU A 120 -2.822 -18.172 -7.360 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.191 -18.354 -6.892 1.00 0.00 C ATOM 1915 C LEU A 120 -5.114 -18.563 -8.088 1.00 0.00 C ATOM 1916 O LEU A 120 -4.765 -18.228 -9.222 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.633 -17.160 -6.040 1.00 0.00 C ATOM 1918 CG LEU A 120 -3.735 -16.926 -4.816 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -4.363 -15.832 -3.956 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -3.545 -18.176 -3.950 1.00 0.00 C ATOM 0 H LEU A 120 -2.486 -17.209 -7.333 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.243 -19.239 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.636 -16.262 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.658 -17.320 -5.706 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.751 -16.642 -5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.738 -15.653 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.445 -14.914 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.355 -16.147 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.900 -17.938 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.514 -18.516 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.086 -18.965 -4.546 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.295 -19.121 -7.824 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.340 -19.358 -8.809 1.00 0.00 C ATOM 1934 C ALA A 121 -8.692 -18.804 -8.339 1.00 0.00 C ATOM 1935 O ALA A 121 -9.695 -18.981 -9.031 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.423 -20.863 -9.096 1.00 0.00 C ATOM 0 H ALA A 121 -6.555 -19.429 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.089 -18.830 -9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -8.204 -21.050 -9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.466 -21.213 -9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.658 -21.397 -8.175 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.751 -18.168 -7.164 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.979 -17.703 -6.565 1.00 0.00 C ATOM 1944 C LEU A 122 -10.414 -16.508 -7.416 1.00 0.00 C ATOM 1945 O LEU A 122 -9.602 -15.604 -7.628 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.752 -17.355 -5.084 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.887 -16.560 -4.403 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -10.775 -16.771 -2.895 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -10.896 -15.049 -4.630 1.00 0.00 C ATOM 0 H LEU A 122 -7.924 -17.965 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.766 -18.458 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.600 -18.282 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.830 -16.780 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.801 -16.943 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.567 -16.218 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -10.872 -17.833 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.806 -16.413 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.740 -14.607 -4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.967 -14.619 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.987 -14.842 -5.696 1.00 0.00 H new ATOM 1961 N PRO A 123 -11.656 -16.482 -7.912 1.00 0.00 N ATOM 1962 CA PRO A 123 -12.140 -15.457 -8.819 1.00 0.00 C ATOM 1963 C PRO A 123 -12.178 -14.119 -8.069 1.00 0.00 C ATOM 1964 O PRO A 123 -12.992 -13.949 -7.155 1.00 0.00 O ATOM 1965 CB PRO A 123 -13.510 -15.941 -9.289 1.00 0.00 C ATOM 1966 CG PRO A 123 -13.981 -16.890 -8.188 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.689 -17.441 -7.592 1.00 0.00 C ATOM 0 HA PRO A 123 -11.504 -15.294 -9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.202 -15.109 -9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.442 -16.451 -10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -14.574 -16.367 -7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -14.606 -17.687 -8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.781 -17.568 -6.513 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -12.454 -18.420 -8.010 1.00 0.00 H new ATOM 1975 N PRO A 124 -11.289 -13.162 -8.380 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.969 -12.073 -7.464 1.00 0.00 C ATOM 1977 C PRO A 124 -12.094 -11.037 -7.376 1.00 0.00 C ATOM 1978 O PRO A 124 -12.114 -10.210 -6.464 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.669 -11.488 -8.008 1.00 0.00 C ATOM 1980 CG PRO A 124 -9.805 -11.701 -9.511 1.00 0.00 C ATOM 1981 CD PRO A 124 -10.475 -13.074 -9.583 1.00 0.00 C ATOM 0 HA PRO A 124 -10.856 -12.420 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.564 -10.432 -7.757 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.795 -12.000 -7.604 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -10.413 -10.926 -9.979 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.837 -11.693 -10.013 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.086 -13.168 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.734 -13.873 -9.617 1.00 0.00 H new ATOM 1989 N ASP A 125 -13.070 -11.101 -8.277 1.00 0.00 N ATOM 1990 CA ASP A 125 -14.288 -10.316 -8.191 1.00 0.00 C ATOM 1991 C ASP A 125 -15.141 -10.760 -7.006 1.00 0.00 C ATOM 1992 O ASP A 125 -15.664 -9.922 -6.270 1.00 0.00 O ATOM 1993 CB ASP A 125 -15.059 -10.452 -9.495 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.313 -9.594 -9.502 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.214 -8.385 -9.187 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -17.364 -10.123 -9.927 1.00 0.00 O ATOM 0 H ASP A 125 -13.033 -11.708 -9.096 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.030 -9.269 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.417 -10.165 -10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.332 -11.496 -9.648 1.00 0.00 H new ATOM 2001 N GLN A 126 -15.167 -12.066 -6.719 1.00 0.00 N ATOM 2002 CA GLN A 126 -15.905 -12.596 -5.587 1.00 0.00 C ATOM 2003 C GLN A 126 -15.065 -12.468 -4.320 1.00 0.00 C ATOM 2004 O GLN A 126 -15.655 -12.492 -3.245 1.00 0.00 O ATOM 2005 CB GLN A 126 -16.218 -14.083 -5.795 1.00 0.00 C ATOM 2006 CG GLN A 126 -17.545 -14.384 -6.500 1.00 0.00 C ATOM 2007 CD GLN A 126 -17.885 -15.857 -6.273 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -17.111 -16.742 -6.627 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -18.977 -16.171 -5.590 1.00 0.00 N ATOM 0 H GLN A 126 -14.678 -12.774 -7.266 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.833 -12.031 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -15.409 -14.529 -6.374 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.223 -14.575 -4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.337 -13.746 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -17.465 -14.173 -7.566 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.622 -15.438 -5.294 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.172 -17.145 -5.360 1.00 0.00 H new ATOM 2018 N ALA A 127 -13.741 -12.249 -4.403 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.940 -11.907 -3.233 1.00 0.00 C ATOM 2020 C ALA A 127 -13.543 -10.692 -2.527 1.00 0.00 C ATOM 2021 O ALA A 127 -13.570 -10.645 -1.296 1.00 0.00 O ATOM 2022 CB ALA A 127 -11.477 -11.609 -3.592 1.00 0.00 C ATOM 0 H ALA A 127 -13.210 -12.305 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.951 -12.774 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.924 -11.360 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.031 -12.487 -4.060 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -11.436 -10.768 -4.285 1.00 0.00 H new ATOM 2028 N ALA A 128 -14.035 -9.721 -3.308 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.637 -8.521 -2.765 1.00 0.00 C ATOM 2030 C ALA A 128 -16.003 -8.799 -2.155 1.00 0.00 C ATOM 2031 O ALA A 128 -16.317 -8.247 -1.101 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.731 -7.465 -3.876 1.00 0.00 C ATOM 0 H ALA A 128 -14.022 -9.755 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 128 -14.008 -8.146 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.183 -6.557 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.732 -7.239 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.345 -7.848 -4.691 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.772 -9.702 -2.760 1.00 0.00 N ATOM 2039 CA GLU A 129 -18.109 -10.074 -2.302 1.00 0.00 C ATOM 2040 C GLU A 129 -18.069 -11.079 -1.146 1.00 0.00 C ATOM 2041 O GLU A 129 -19.114 -11.564 -0.696 1.00 0.00 O ATOM 2042 CB GLU A 129 -18.959 -10.629 -3.459 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.905 -9.777 -4.733 1.00 0.00 C ATOM 2044 CD GLU A 129 -20.048 -10.068 -5.714 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -20.531 -11.219 -5.791 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.516 -9.137 -6.414 1.00 0.00 O ATOM 0 H GLU A 129 -16.478 -10.205 -3.597 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.575 -9.161 -1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.621 -11.638 -3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.995 -10.708 -3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.934 -8.723 -4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.953 -9.949 -5.235 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.869 -11.404 -0.663 1.00 0.00 N ATOM 2054 CA LYS A 130 -16.652 -12.258 0.496 1.00 0.00 C ATOM 2055 C LYS A 130 -15.626 -11.650 1.448 1.00 0.00 C ATOM 2056 O LYS A 130 -15.142 -12.345 2.344 1.00 0.00 O ATOM 2057 CB LYS A 130 -16.393 -13.708 0.042 1.00 0.00 C ATOM 2058 CG LYS A 130 -14.974 -13.989 -0.472 1.00 0.00 C ATOM 2059 CD LYS A 130 -14.901 -15.326 -1.231 1.00 0.00 C ATOM 2060 CE LYS A 130 -14.898 -16.494 -0.239 1.00 0.00 C ATOM 2061 NZ LYS A 130 -14.991 -17.812 -0.894 1.00 0.00 N ATOM 0 H LYS A 130 -16.001 -11.069 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 130 -17.554 -12.316 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.598 -14.376 0.879 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.104 -13.957 -0.746 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.657 -13.179 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -14.279 -14.008 0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.750 -15.416 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.000 -15.357 -1.844 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -13.986 -16.455 0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.734 -16.378 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.984 -18.560 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.874 -17.866 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.180 -17.940 -1.533 1.00 0.00 H new ATOM 2075 N LEU A 131 -15.315 -10.359 1.285 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.726 -9.578 2.365 1.00 0.00 C ATOM 2077 C LEU A 131 -15.872 -9.425 3.370 1.00 0.00 C ATOM 2078 O LEU A 131 -16.888 -8.815 3.038 1.00 0.00 O ATOM 2079 CB LEU A 131 -14.170 -8.238 1.831 1.00 0.00 C ATOM 2080 CG LEU A 131 -12.971 -7.705 2.646 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -12.285 -6.543 1.941 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -13.330 -7.143 4.019 1.00 0.00 C ATOM 0 H LEU A 131 -15.462 -9.841 0.419 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.862 -10.048 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.866 -8.367 0.792 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -14.966 -7.493 1.840 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.341 -8.588 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.447 -6.195 2.545 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.920 -6.872 0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.997 -5.729 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -12.426 -6.793 4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -14.024 -6.311 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.797 -7.923 4.621 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.784 -10.076 4.529 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.820 -10.045 5.561 1.00 0.00 C ATOM 2096 C ARG A 132 -16.614 -8.794 6.404 1.00 0.00 C ATOM 2097 O ARG A 132 -15.580 -8.131 6.317 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.800 -11.366 6.355 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.828 -11.468 7.505 1.00 0.00 C ATOM 2100 CD ARG A 132 -18.034 -12.893 8.049 1.00 0.00 C ATOM 2101 NE ARG A 132 -18.898 -13.703 7.172 1.00 0.00 N ATOM 2102 CZ ARG A 132 -18.528 -14.407 6.096 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -17.245 -14.653 5.854 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -19.455 -14.830 5.245 1.00 0.00 N ATOM 0 H ARG A 132 -14.979 -10.649 4.782 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.822 -9.979 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -16.974 -12.189 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.802 -11.505 6.770 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.506 -10.823 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.786 -11.084 7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.066 -13.383 8.156 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.476 -12.840 9.044 1.00 0.00 H new ATOM 0 HE ARG A 132 -19.889 -13.730 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.530 -14.304 6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.975 -15.191 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.438 -14.618 5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -19.184 -15.367 4.421 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.600 -8.432 7.211 1.00 0.00 N ATOM 2119 CA PHE A 133 -17.535 -7.227 8.011 1.00 0.00 C ATOM 2120 C PHE A 133 -18.147 -7.569 9.359 1.00 0.00 C ATOM 2121 O PHE A 133 -19.102 -8.346 9.422 1.00 0.00 O ATOM 2122 CB PHE A 133 -18.332 -6.144 7.276 1.00 0.00 C ATOM 2123 CG PHE A 133 -17.487 -5.491 6.213 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -17.407 -6.089 4.943 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.676 -4.391 6.511 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.501 -5.613 3.992 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.849 -3.850 5.521 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.754 -4.452 4.255 1.00 0.00 C ATOM 0 H PHE A 133 -18.462 -8.965 7.327 1.00 0.00 H new ATOM 0 HA PHE A 133 -16.520 -6.859 8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -19.220 -6.584 6.822 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.676 -5.393 7.987 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -18.050 -6.922 4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.688 -3.961 7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -16.375 -6.137 3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.277 -2.959 5.732 1.00 0.00 H new ATOM 0 HZ PHE A 133 -15.115 -4.028 3.494 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.632 -6.969 10.431 1.00 0.00 N ATOM 2139 CA ARG A 134 -18.176 -7.153 11.770 1.00 0.00 C ATOM 2140 C ARG A 134 -18.393 -5.781 12.363 1.00 0.00 C ATOM 2141 O ARG A 134 -17.427 -5.063 12.638 1.00 0.00 O ATOM 2142 CB ARG A 134 -17.266 -8.062 12.603 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.836 -8.343 14.001 1.00 0.00 C ATOM 2144 CD ARG A 134 -17.231 -9.632 14.583 1.00 0.00 C ATOM 2145 NE ARG A 134 -16.692 -9.457 15.939 1.00 0.00 N ATOM 2146 CZ ARG A 134 -15.502 -8.941 16.267 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -14.717 -8.403 15.336 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -15.112 -8.991 17.534 1.00 0.00 N ATOM 0 H ARG A 134 -16.827 -6.343 10.393 1.00 0.00 H new ATOM 0 HA ARG A 134 -19.136 -7.668 11.750 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.121 -9.006 12.077 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.285 -7.597 12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -17.622 -7.503 14.662 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.921 -8.437 13.945 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -17.995 -10.409 14.600 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -16.436 -9.982 13.925 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.287 -9.760 16.710 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.021 -8.382 14.363 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.811 -8.012 15.596 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.716 -9.417 18.237 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.208 -8.603 17.805 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.656 -5.384 12.491 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.009 -4.110 13.090 1.00 0.00 C ATOM 2164 C ARG A 135 -20.041 -4.275 14.605 1.00 0.00 C ATOM 2165 O ARG A 135 -20.308 -5.366 15.124 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.332 -3.590 12.482 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.601 -4.161 13.132 1.00 0.00 C ATOM 2168 CD ARG A 135 -23.868 -3.837 12.329 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.065 -4.129 13.131 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.578 -5.332 13.404 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -25.367 -6.376 12.608 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.299 -5.464 14.507 1.00 0.00 N ATOM 0 H ARG A 135 -20.456 -5.936 12.183 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.264 -3.346 12.869 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.353 -2.503 12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.346 -3.827 11.418 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.502 -5.242 13.228 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.701 -3.760 14.140 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -23.864 -2.787 12.037 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.885 -4.423 11.410 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.557 -3.326 13.522 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.802 -6.269 11.766 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.770 -7.284 12.840 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.448 -4.661 15.118 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -26.705 -6.369 14.745 1.00 0.00 H new ATOM 2186 N SER A 136 -19.799 -3.175 15.299 1.00 0.00 N ATOM 2187 CA SER A 136 -19.842 -3.014 16.736 1.00 0.00 C ATOM 2188 C SER A 136 -20.580 -1.694 16.997 1.00 0.00 C ATOM 2189 O SER A 136 -21.186 -1.139 16.077 1.00 0.00 O ATOM 2190 CB SER A 136 -18.404 -2.993 17.274 1.00 0.00 C ATOM 2191 OG SER A 136 -17.486 -3.732 16.486 1.00 0.00 O ATOM 0 H SER A 136 -19.548 -2.304 14.831 1.00 0.00 H new ATOM 0 HA SER A 136 -20.361 -3.829 17.241 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.065 -1.959 17.336 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.400 -3.391 18.289 1.00 0.00 H new ATOM 0 HG SER A 136 -17.158 -3.170 15.753 1.00 0.00 H new ATOM 2197 N ALA A 137 -20.536 -1.166 18.220 1.00 0.00 N ATOM 2198 CA ALA A 137 -20.794 0.251 18.482 1.00 0.00 C ATOM 2199 C ALA A 137 -19.486 1.045 18.412 1.00 0.00 C ATOM 2200 O ALA A 137 -19.507 2.223 18.067 1.00 0.00 O ATOM 2201 CB ALA A 137 -21.429 0.388 19.867 1.00 0.00 C ATOM 0 H ALA A 137 -20.321 -1.708 19.057 1.00 0.00 H new ATOM 0 HA ALA A 137 -21.474 0.649 17.729 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -21.626 1.440 20.074 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -22.365 -0.169 19.895 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -20.748 -0.009 20.620 1.00 0.00 H new ATOM 2207 N ASN A 138 -18.347 0.405 18.716 1.00 0.00 N ATOM 2208 CA ASN A 138 -17.065 1.073 18.923 1.00 0.00 C ATOM 2209 C ASN A 138 -16.110 1.020 17.732 1.00 0.00 C ATOM 2210 O ASN A 138 -15.189 1.838 17.676 1.00 0.00 O ATOM 2211 CB ASN A 138 -16.369 0.498 20.167 1.00 0.00 C ATOM 2212 CG ASN A 138 -16.168 -1.009 20.093 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -15.550 -1.529 19.173 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -16.766 -1.741 21.013 1.00 0.00 N ATOM 0 H ASN A 138 -18.296 -0.608 18.825 1.00 0.00 H new ATOM 0 HA ASN A 138 -17.308 2.127 19.059 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -15.401 0.982 20.291 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.961 0.737 21.051 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.718 -2.759 20.965 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.276 -1.289 21.772 1.00 0.00 H new ATOM 2221 N SER A 139 -16.277 0.103 16.781 1.00 0.00 N ATOM 2222 CA SER A 139 -15.476 0.008 15.560 1.00 0.00 C ATOM 2223 C SER A 139 -16.248 -0.791 14.511 1.00 0.00 C ATOM 2224 O SER A 139 -17.121 -1.595 14.855 1.00 0.00 O ATOM 2225 CB SER A 139 -14.156 -0.703 15.851 1.00 0.00 C ATOM 2226 OG SER A 139 -13.356 0.087 16.705 1.00 0.00 O ATOM 0 H SER A 139 -16.996 -0.618 16.840 1.00 0.00 H new ATOM 0 HA SER A 139 -15.271 1.013 15.192 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.350 -1.671 16.314 1.00 0.00 H new ATOM 0 HB3 SER A 139 -13.625 -0.896 14.919 1.00 0.00 H new ATOM 0 HG SER A 139 -13.873 0.860 17.015 1.00 0.00 H new ATOM 2232 N LEU A 140 -15.936 -0.569 13.238 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.303 -1.451 12.137 1.00 0.00 C ATOM 2234 C LEU A 140 -15.031 -2.218 11.769 1.00 0.00 C ATOM 2235 O LEU A 140 -14.014 -1.579 11.499 1.00 0.00 O ATOM 2236 CB LEU A 140 -16.819 -0.618 10.942 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.811 -1.339 10.005 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -17.475 -2.809 9.756 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -19.244 -1.250 10.535 1.00 0.00 C ATOM 0 H LEU A 140 -15.408 0.250 12.937 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.103 -2.138 12.413 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.300 0.280 11.329 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -15.962 -0.292 10.353 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.722 -0.814 9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -18.219 -3.244 9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.488 -2.884 9.299 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.478 -3.348 10.703 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -19.917 -1.768 9.852 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.297 -1.715 11.519 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.539 -0.204 10.612 1.00 0.00 H new ATOM 2251 N THR A 141 -15.051 -3.553 11.762 1.00 0.00 N ATOM 2252 CA THR A 141 -13.872 -4.332 11.417 1.00 0.00 C ATOM 2253 C THR A 141 -14.106 -4.912 10.012 1.00 0.00 C ATOM 2254 O THR A 141 -15.207 -5.375 9.688 1.00 0.00 O ATOM 2255 CB THR A 141 -13.589 -5.343 12.547 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.379 -4.980 13.176 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.377 -6.786 12.082 1.00 0.00 C ATOM 0 H THR A 141 -15.873 -4.112 11.992 1.00 0.00 H new ATOM 0 HA THR A 141 -12.955 -3.747 11.351 1.00 0.00 H new ATOM 0 HB THR A 141 -14.470 -5.311 13.188 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.184 -5.612 13.899 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.185 -7.422 12.946 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.270 -7.137 11.565 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.525 -6.828 11.404 1.00 0.00 H new ATOM 2265 N LEU A 142 -13.075 -4.825 9.171 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.980 -5.279 7.790 1.00 0.00 C ATOM 2267 C LEU A 142 -12.328 -6.650 7.845 1.00 0.00 C ATOM 2268 O LEU A 142 -11.255 -6.771 8.434 1.00 0.00 O ATOM 2269 CB LEU A 142 -12.015 -4.360 7.018 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.535 -2.984 6.586 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -13.188 -2.157 7.696 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -11.418 -2.157 5.959 1.00 0.00 C ATOM 0 H LEU A 142 -12.202 -4.392 9.473 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.960 -5.285 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -11.131 -4.205 7.637 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.689 -4.891 6.124 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.319 -3.209 5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.522 -1.202 7.290 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.043 -2.699 8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.464 -1.979 8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.809 -1.185 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.617 -2.018 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.028 -2.676 5.083 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.909 -7.667 7.218 1.00 0.00 N ATOM 2285 CA ILE A 143 -12.501 -9.051 7.401 1.00 0.00 C ATOM 2286 C ILE A 143 -12.177 -9.639 6.028 1.00 0.00 C ATOM 2287 O ILE A 143 -13.075 -9.991 5.267 1.00 0.00 O ATOM 2288 CB ILE A 143 -13.601 -9.808 8.182 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -13.838 -9.195 9.581 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.270 -11.289 8.244 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -14.884 -9.917 10.438 1.00 0.00 C ATOM 0 H ILE A 143 -13.683 -7.551 6.563 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.597 -9.141 8.003 1.00 0.00 H new ATOM 0 HB ILE A 143 -14.544 -9.700 7.646 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.892 -9.186 10.122 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -14.145 -8.156 9.458 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.050 -11.813 8.796 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.208 -11.691 7.233 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.314 -11.427 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -14.978 -9.412 11.399 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -15.846 -9.904 9.926 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -14.573 -10.949 10.599 1.00 0.00 H new ATOM 2303 N ASN A 144 -10.893 -9.751 5.694 1.00 0.00 N ATOM 2304 CA ASN A 144 -10.430 -10.441 4.492 1.00 0.00 C ATOM 2305 C ASN A 144 -9.911 -11.807 4.922 1.00 0.00 C ATOM 2306 O ASN A 144 -8.794 -11.866 5.427 1.00 0.00 O ATOM 2307 CB ASN A 144 -9.313 -9.629 3.830 1.00 0.00 C ATOM 2308 CG ASN A 144 -8.551 -10.408 2.763 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -7.396 -10.768 2.939 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -9.159 -10.673 1.626 1.00 0.00 N ATOM 0 H ASN A 144 -10.137 -9.361 6.256 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.239 -10.554 3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.742 -8.734 3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.613 -9.296 4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.666 -11.179 0.890 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -10.123 -10.372 1.481 1.00 0.00 H new ATOM 2317 N PRO A 145 -10.686 -12.899 4.808 1.00 0.00 N ATOM 2318 CA PRO A 145 -10.207 -14.223 5.190 1.00 0.00 C ATOM 2319 C PRO A 145 -9.552 -14.997 4.050 1.00 0.00 C ATOM 2320 O PRO A 145 -8.932 -16.039 4.260 1.00 0.00 O ATOM 2321 CB PRO A 145 -11.468 -14.941 5.677 1.00 0.00 C ATOM 2322 CG PRO A 145 -12.514 -14.418 4.687 1.00 0.00 C ATOM 2323 CD PRO A 145 -12.108 -12.956 4.493 1.00 0.00 C ATOM 0 HA PRO A 145 -9.421 -14.148 5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -11.366 -16.025 5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -11.714 -14.686 6.708 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -12.492 -14.971 3.748 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -13.525 -14.506 5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -12.296 -12.629 3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -12.681 -12.300 5.148 1.00 0.00 H new ATOM 2331 N THR A 146 -9.741 -14.504 2.840 1.00 0.00 N ATOM 2332 CA THR A 146 -9.411 -15.198 1.611 1.00 0.00 C ATOM 2333 C THR A 146 -7.901 -15.151 1.346 1.00 0.00 C ATOM 2334 O THR A 146 -7.213 -14.262 1.849 1.00 0.00 O ATOM 2335 CB THR A 146 -10.226 -14.606 0.443 1.00 0.00 C ATOM 2336 OG1 THR A 146 -10.351 -13.200 0.508 1.00 0.00 O ATOM 2337 CG2 THR A 146 -11.646 -15.161 0.435 1.00 0.00 C ATOM 0 H THR A 146 -10.141 -13.579 2.682 1.00 0.00 H new ATOM 0 HA THR A 146 -9.680 -16.250 1.708 1.00 0.00 H new ATOM 0 HB THR A 146 -9.673 -14.884 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.558 -12.782 0.111 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.201 -14.729 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.612 -16.245 0.325 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.141 -14.907 1.372 1.00 0.00 H new ATOM 2345 N PRO A 147 -7.386 -16.059 0.500 1.00 0.00 N ATOM 2346 CA PRO A 147 -6.001 -16.016 0.047 1.00 0.00 C ATOM 2347 C PRO A 147 -5.732 -14.808 -0.860 1.00 0.00 C ATOM 2348 O PRO A 147 -4.592 -14.353 -0.957 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.798 -17.344 -0.691 1.00 0.00 C ATOM 2350 CG PRO A 147 -7.189 -17.749 -1.166 1.00 0.00 C ATOM 2351 CD PRO A 147 -8.081 -17.212 -0.056 1.00 0.00 C ATOM 0 HA PRO A 147 -5.303 -15.898 0.875 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.113 -17.228 -1.531 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.370 -18.100 -0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.433 -17.308 -2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.282 -18.829 -1.276 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.058 -16.927 -0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -8.251 -17.970 0.708 1.00 0.00 H new ATOM 2359 N TYR A 148 -6.777 -14.305 -1.526 1.00 0.00 N ATOM 2360 CA TYR A 148 -6.766 -13.122 -2.372 1.00 0.00 C ATOM 2361 C TYR A 148 -7.327 -11.943 -1.574 1.00 0.00 C ATOM 2362 O TYR A 148 -8.135 -12.146 -0.657 1.00 0.00 O ATOM 2363 CB TYR A 148 -7.642 -13.392 -3.606 1.00 0.00 C ATOM 2364 CG TYR A 148 -7.148 -12.720 -4.869 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -7.420 -11.363 -5.132 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -6.383 -13.465 -5.782 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.873 -10.743 -6.270 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -5.828 -12.855 -6.914 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.057 -11.486 -7.154 1.00 0.00 C ATOM 2370 OH TYR A 148 -5.530 -10.901 -8.259 1.00 0.00 O ATOM 0 H TYR A 148 -7.698 -14.740 -1.482 1.00 0.00 H new ATOM 0 HA TYR A 148 -5.752 -12.887 -2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.693 -14.468 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.657 -13.053 -3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.049 -10.798 -4.460 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.221 -14.519 -5.609 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.076 -9.701 -6.468 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.227 -13.432 -7.601 1.00 0.00 H new ATOM 0 HH TYR A 148 -4.995 -11.557 -8.753 1.00 0.00 H new ATOM 2380 N TYR A 149 -6.978 -10.712 -1.956 1.00 0.00 N ATOM 2381 CA TYR A 149 -7.393 -9.494 -1.289 1.00 0.00 C ATOM 2382 C TYR A 149 -7.770 -8.397 -2.288 1.00 0.00 C ATOM 2383 O TYR A 149 -7.506 -8.504 -3.488 1.00 0.00 O ATOM 2384 CB TYR A 149 -6.246 -9.038 -0.392 1.00 0.00 C ATOM 2385 CG TYR A 149 -4.965 -8.656 -1.106 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -4.778 -7.333 -1.547 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -3.928 -9.596 -1.251 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -3.547 -6.930 -2.079 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -2.700 -9.205 -1.812 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.508 -7.870 -2.237 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.317 -7.458 -2.740 1.00 0.00 O ATOM 0 H TYR A 149 -6.380 -10.540 -2.764 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.286 -9.692 -0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -6.584 -8.182 0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -6.022 -9.837 0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -5.589 -6.624 -1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -4.076 -10.617 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.394 -5.901 -2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -1.902 -9.925 -1.919 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.464 -6.997 -3.592 1.00 0.00 H new ATOM 2401 N LEU A 150 -8.379 -7.323 -1.783 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.886 -6.195 -2.548 1.00 0.00 C ATOM 2403 C LEU A 150 -8.860 -4.924 -1.698 1.00 0.00 C ATOM 2404 O LEU A 150 -9.103 -4.951 -0.496 1.00 0.00 O ATOM 2405 CB LEU A 150 -10.276 -6.515 -3.128 1.00 0.00 C ATOM 2406 CG LEU A 150 -11.459 -6.868 -2.203 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -11.236 -8.067 -1.264 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -12.023 -5.673 -1.431 1.00 0.00 C ATOM 0 H LEU A 150 -8.537 -7.216 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.235 -6.010 -3.403 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.581 -5.653 -3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.150 -7.349 -3.818 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.215 -7.189 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.129 -8.227 -0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.034 -8.960 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.387 -7.865 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.851 -6.003 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.242 -5.243 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.379 -4.920 -2.135 1.00 0.00 H new ATOM 2420 N THR A 151 -8.491 -3.815 -2.322 1.00 0.00 N ATOM 2421 CA THR A 151 -8.276 -2.514 -1.714 1.00 0.00 C ATOM 2422 C THR A 151 -9.641 -1.865 -1.505 1.00 0.00 C ATOM 2423 O THR A 151 -10.257 -1.492 -2.496 1.00 0.00 O ATOM 2424 CB THR A 151 -7.479 -1.664 -2.722 1.00 0.00 C ATOM 2425 OG1 THR A 151 -6.365 -2.384 -3.220 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.029 -0.327 -2.125 1.00 0.00 C ATOM 0 H THR A 151 -8.324 -3.801 -3.328 1.00 0.00 H new ATOM 0 HA THR A 151 -7.744 -2.596 -0.766 1.00 0.00 H new ATOM 0 HB THR A 151 -8.152 -1.440 -3.550 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.630 -2.886 -4.019 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.471 0.236 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.903 0.246 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 151 -6.392 -0.511 -1.260 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.126 -1.686 -0.282 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.428 -1.058 -0.080 1.00 0.00 C ATOM 2436 C VAL A 152 -11.236 0.458 -0.101 1.00 0.00 C ATOM 2437 O VAL A 152 -10.354 1.007 0.570 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.016 -1.556 1.256 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.380 -0.931 1.559 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.183 -3.083 1.275 1.00 0.00 C ATOM 0 H VAL A 152 -9.646 -1.962 0.575 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.132 -1.322 -0.870 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.298 -1.251 2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -13.752 -1.313 2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.279 0.153 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.082 -1.187 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.600 -3.392 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -12.856 -3.385 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.212 -3.557 1.132 1.00 0.00 H new ATOM 2450 N THR A 153 -12.056 1.150 -0.885 1.00 0.00 N ATOM 2451 CA THR A 153 -11.941 2.577 -1.115 1.00 0.00 C ATOM 2452 C THR A 153 -13.341 3.165 -1.055 1.00 0.00 C ATOM 2453 O THR A 153 -14.243 2.655 -1.718 1.00 0.00 O ATOM 2454 CB THR A 153 -11.244 2.829 -2.468 1.00 0.00 C ATOM 2455 OG1 THR A 153 -12.038 2.365 -3.541 1.00 0.00 O ATOM 2456 CG2 THR A 153 -9.886 2.137 -2.600 1.00 0.00 C ATOM 0 H THR A 153 -12.834 0.721 -1.387 1.00 0.00 H new ATOM 0 HA THR A 153 -11.327 3.062 -0.356 1.00 0.00 H new ATOM 0 HB THR A 153 -11.100 3.909 -2.504 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.976 2.324 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 153 -9.457 2.360 -3.577 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.217 2.497 -1.819 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.015 1.059 -2.498 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.522 4.227 -0.282 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.722 5.052 -0.280 1.00 0.00 C ATOM 2466 C GLU A 154 -15.882 4.159 0.175 1.00 0.00 C ATOM 2467 O GLU A 154 -16.830 3.863 -0.563 1.00 0.00 O ATOM 2468 CB GLU A 154 -14.914 5.738 -1.659 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.628 6.210 -2.365 1.00 0.00 C ATOM 2470 CD GLU A 154 -12.630 6.874 -1.417 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -12.950 7.959 -0.886 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -11.543 6.298 -1.174 1.00 0.00 O ATOM 0 H GLU A 154 -12.816 4.548 0.381 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.656 5.886 0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.433 5.043 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.568 6.599 -1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.150 5.356 -2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.892 6.913 -3.155 1.00 0.00 H new ATOM 2479 N LEU A 155 -15.766 3.699 1.419 1.00 0.00 N ATOM 2480 CA LEU A 155 -16.730 2.775 2.000 1.00 0.00 C ATOM 2481 C LEU A 155 -17.961 3.548 2.482 1.00 0.00 C ATOM 2482 O LEU A 155 -17.892 4.737 2.781 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.031 1.943 3.097 1.00 0.00 C ATOM 2484 CG LEU A 155 -16.900 0.816 3.708 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -16.156 -0.519 3.789 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -17.368 1.154 5.118 1.00 0.00 C ATOM 0 H LEU A 155 -15.005 3.956 2.047 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.098 2.065 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.128 1.500 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -15.715 2.613 3.896 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.753 0.727 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -16.810 -1.274 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.858 -0.831 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -15.269 -0.404 4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.974 0.335 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.502 1.302 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.963 2.067 5.095 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.091 2.861 2.600 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.288 3.240 3.316 1.00 0.00 C ATOM 2500 C ASN A 156 -20.585 2.118 4.271 1.00 0.00 C ATOM 2501 O ASN A 156 -20.704 0.964 3.855 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.498 3.510 2.410 1.00 0.00 C ATOM 2503 CG ASN A 156 -21.669 4.985 2.119 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -21.203 5.526 1.123 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -22.418 5.646 2.991 1.00 0.00 N ATOM 0 H ASN A 156 -19.195 1.948 2.157 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.109 4.186 3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.378 2.967 1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.401 3.127 2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.621 6.634 2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -22.791 5.166 3.810 1.00 0.00 H new ATOM 2512 N ALA A 157 -20.694 2.462 5.544 1.00 0.00 N ATOM 2513 CA ALA A 157 -21.148 1.563 6.569 1.00 0.00 C ATOM 2514 C ALA A 157 -22.468 2.133 7.042 1.00 0.00 C ATOM 2515 O ALA A 157 -22.522 3.126 7.773 1.00 0.00 O ATOM 2516 CB ALA A 157 -20.073 1.340 7.632 1.00 0.00 C ATOM 0 H ALA A 157 -20.463 3.393 5.891 1.00 0.00 H new ATOM 0 HA ALA A 157 -21.323 0.546 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.449 0.655 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -19.184 0.913 7.167 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -19.817 2.292 8.096 1.00 0.00 H new ATOM 2522 N GLY A 158 -23.538 1.553 6.510 1.00 0.00 N ATOM 2523 CA GLY A 158 -24.831 2.175 6.471 1.00 0.00 C ATOM 2524 C GLY A 158 -24.760 3.546 5.809 1.00 0.00 C ATOM 2525 O GLY A 158 -24.102 3.771 4.789 1.00 0.00 O ATOM 0 H GLY A 158 -23.518 0.623 6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -25.528 1.539 5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -25.220 2.277 7.484 1.00 0.00 H new ATOM 2529 N THR A 159 -25.386 4.501 6.476 1.00 0.00 N ATOM 2530 CA THR A 159 -25.710 5.820 5.980 1.00 0.00 C ATOM 2531 C THR A 159 -24.600 6.804 6.360 1.00 0.00 C ATOM 2532 O THR A 159 -24.735 8.014 6.163 1.00 0.00 O ATOM 2533 CB THR A 159 -27.098 6.160 6.568 1.00 0.00 C ATOM 2534 OG1 THR A 159 -27.648 7.343 6.016 1.00 0.00 O ATOM 2535 CG2 THR A 159 -27.115 6.218 8.107 1.00 0.00 C ATOM 0 H THR A 159 -25.699 4.363 7.437 1.00 0.00 H new ATOM 0 HA THR A 159 -25.767 5.875 4.893 1.00 0.00 H new ATOM 0 HB THR A 159 -27.736 5.326 6.275 1.00 0.00 H new ATOM 0 HG1 THR A 159 -26.926 7.969 5.800 1.00 0.00 H new ATOM 0 HG21 THR A 159 -28.120 6.461 8.451 1.00 0.00 H new ATOM 0 HG22 THR A 159 -26.818 5.250 8.511 1.00 0.00 H new ATOM 0 HG23 THR A 159 -26.419 6.984 8.450 1.00 0.00 H new ATOM 2543 N ARG A 160 -23.449 6.286 6.800 1.00 0.00 N ATOM 2544 CA ARG A 160 -22.209 7.055 6.908 1.00 0.00 C ATOM 2545 C ARG A 160 -21.161 6.499 5.957 1.00 0.00 C ATOM 2546 O ARG A 160 -21.077 5.286 5.762 1.00 0.00 O ATOM 2547 CB ARG A 160 -21.704 7.074 8.360 1.00 0.00 C ATOM 2548 CG ARG A 160 -21.649 8.494 8.929 1.00 0.00 C ATOM 2549 CD ARG A 160 -23.031 9.160 8.907 1.00 0.00 C ATOM 2550 NE ARG A 160 -23.169 10.206 9.930 1.00 0.00 N ATOM 2551 CZ ARG A 160 -22.700 11.456 9.844 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -21.844 11.799 8.884 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -23.099 12.367 10.716 1.00 0.00 N ATOM 0 H ARG A 160 -23.353 5.314 7.093 1.00 0.00 H new ATOM 0 HA ARG A 160 -22.409 8.087 6.620 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -22.358 6.460 8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.711 6.627 8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.275 8.463 9.952 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.946 9.093 8.350 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -23.206 9.594 7.923 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.799 8.402 9.062 1.00 0.00 H new ATOM 0 HE ARG A 160 -23.668 9.956 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -21.538 11.105 8.202 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -21.494 12.756 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -23.761 12.115 11.450 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -22.744 13.321 10.655 1.00 0.00 H new ATOM 2567 N VAL A 161 -20.356 7.392 5.393 1.00 0.00 N ATOM 2568 CA VAL A 161 -19.148 7.052 4.654 1.00 0.00 C ATOM 2569 C VAL A 161 -18.098 6.633 5.686 1.00 0.00 C ATOM 2570 O VAL A 161 -18.095 7.158 6.803 1.00 0.00 O ATOM 2571 CB VAL A 161 -18.712 8.280 3.821 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -17.365 8.122 3.098 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -19.778 8.588 2.761 1.00 0.00 C ATOM 0 H VAL A 161 -20.530 8.396 5.439 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.299 6.231 3.953 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.596 9.088 4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -17.142 9.032 2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.578 7.944 3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -17.418 7.278 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.469 9.454 2.175 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -19.896 7.727 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -20.728 8.802 3.251 1.00 0.00 H new ATOM 2583 N LEU A 162 -17.186 5.737 5.313 1.00 0.00 N ATOM 2584 CA LEU A 162 -15.989 5.384 6.067 1.00 0.00 C ATOM 2585 C LEU A 162 -14.791 5.432 5.118 1.00 0.00 C ATOM 2586 O LEU A 162 -14.951 5.487 3.896 1.00 0.00 O ATOM 2587 CB LEU A 162 -16.152 4.017 6.766 1.00 0.00 C ATOM 2588 CG LEU A 162 -15.984 4.021 8.299 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -14.643 4.611 8.752 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -17.145 4.733 9.002 1.00 0.00 C ATOM 0 H LEU A 162 -17.266 5.216 4.440 1.00 0.00 H new ATOM 0 HA LEU A 162 -15.821 6.101 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -17.141 3.625 6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -15.425 3.325 6.342 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.994 2.972 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -14.584 4.587 9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.827 4.024 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -14.564 5.642 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -16.985 4.712 10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -17.196 5.768 8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.080 4.226 8.764 1.00 0.00 H new ATOM 2602 N GLU A 163 -13.587 5.469 5.682 1.00 0.00 N ATOM 2603 CA GLU A 163 -12.399 5.865 4.934 1.00 0.00 C ATOM 2604 C GLU A 163 -11.907 4.724 4.028 1.00 0.00 C ATOM 2605 O GLU A 163 -12.271 3.560 4.204 1.00 0.00 O ATOM 2606 CB GLU A 163 -11.287 6.324 5.899 1.00 0.00 C ATOM 2607 CG GLU A 163 -11.739 7.251 7.044 1.00 0.00 C ATOM 2608 CD GLU A 163 -12.559 8.461 6.583 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -11.977 9.428 6.033 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -13.800 8.470 6.772 1.00 0.00 O ATOM 0 H GLU A 163 -13.409 5.229 6.657 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.664 6.704 4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.821 5.440 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.519 6.838 5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -12.332 6.673 7.753 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.858 7.605 7.579 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.027 5.053 3.076 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.205 4.088 2.364 1.00 0.00 C ATOM 2619 C ASN A 164 -9.309 3.353 3.357 1.00 0.00 C ATOM 2620 O ASN A 164 -8.752 3.959 4.274 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.386 4.803 1.274 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.124 4.098 0.774 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.077 4.723 0.632 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.164 2.832 0.415 1.00 0.00 N ATOM 0 H ASN A 164 -10.869 6.016 2.779 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.837 3.350 1.870 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.039 4.974 0.418 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.097 5.782 1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.333 2.386 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.026 2.297 0.526 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.148 2.057 3.130 1.00 0.00 N ATOM 2632 CA ALA A 165 -8.370 1.125 3.928 1.00 0.00 C ATOM 2633 C ALA A 165 -7.439 0.334 3.012 1.00 0.00 C ATOM 2634 O ALA A 165 -7.553 0.367 1.783 1.00 0.00 O ATOM 2635 CB ALA A 165 -9.314 0.208 4.711 1.00 0.00 C ATOM 0 H ALA A 165 -9.587 1.601 2.330 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.756 1.663 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -8.729 -0.491 5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -9.944 0.809 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.942 -0.348 4.015 1.00 0.00 H new ATOM 2641 N LEU A 166 -6.470 -0.361 3.596 1.00 0.00 N ATOM 2642 CA LEU A 166 -5.751 -1.414 2.899 1.00 0.00 C ATOM 2643 C LEU A 166 -6.015 -2.715 3.651 1.00 0.00 C ATOM 2644 O LEU A 166 -6.432 -2.697 4.809 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.256 -1.078 2.823 1.00 0.00 C ATOM 2646 CG LEU A 166 -3.566 -1.324 1.467 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -2.065 -1.317 1.750 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -3.965 -2.608 0.730 1.00 0.00 C ATOM 0 H LEU A 166 -6.164 -0.211 4.557 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.093 -1.515 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -4.128 -0.028 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -3.736 -1.662 3.582 1.00 0.00 H new ATOM 0 HG LEU A 166 -3.887 -0.537 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -1.519 -1.487 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -1.778 -0.352 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.825 -2.107 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.416 -2.674 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -3.727 -3.472 1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -5.035 -2.592 0.525 1.00 0.00 H new ATOM 2660 N VAL A 167 -5.812 -3.835 2.975 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.259 -5.154 3.378 1.00 0.00 C ATOM 2662 C VAL A 167 -5.051 -6.036 3.717 1.00 0.00 C ATOM 2663 O VAL A 167 -4.401 -6.531 2.798 1.00 0.00 O ATOM 2664 CB VAL A 167 -7.140 -5.707 2.236 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -6.493 -5.610 0.842 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -7.594 -7.142 2.502 1.00 0.00 C ATOM 0 H VAL A 167 -5.307 -3.847 2.089 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.859 -5.127 4.287 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.013 -5.055 2.226 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -7.174 -6.019 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.284 -4.566 0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -5.562 -6.177 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.211 -7.488 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.721 -7.788 2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.174 -7.175 3.424 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.695 -6.271 4.988 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.750 -7.337 5.289 1.00 0.00 C ATOM 2678 C PRO A 168 -4.356 -8.696 4.892 1.00 0.00 C ATOM 2679 O PRO A 168 -5.552 -8.904 5.129 1.00 0.00 O ATOM 2680 CB PRO A 168 -3.451 -7.204 6.786 1.00 0.00 C ATOM 2681 CG PRO A 168 -4.696 -6.508 7.345 1.00 0.00 C ATOM 2682 CD PRO A 168 -5.147 -5.604 6.198 1.00 0.00 C ATOM 0 HA PRO A 168 -2.819 -7.267 4.726 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -3.294 -8.177 7.251 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.550 -6.617 6.964 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -5.469 -7.227 7.617 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -4.465 -5.933 8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -6.230 -5.479 6.198 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.711 -4.609 6.286 1.00 0.00 H new ATOM 2690 N PRO A 169 -3.566 -9.589 4.264 1.00 0.00 N ATOM 2691 CA PRO A 169 -4.067 -10.809 3.642 1.00 0.00 C ATOM 2692 C PRO A 169 -4.396 -11.827 4.728 1.00 0.00 C ATOM 2693 O PRO A 169 -3.526 -12.109 5.557 1.00 0.00 O ATOM 2694 CB PRO A 169 -2.932 -11.307 2.736 1.00 0.00 C ATOM 2695 CG PRO A 169 -1.663 -10.774 3.401 1.00 0.00 C ATOM 2696 CD PRO A 169 -2.118 -9.491 4.097 1.00 0.00 C ATOM 0 HA PRO A 169 -4.978 -10.646 3.066 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -2.921 -12.395 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -3.038 -10.929 1.719 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -1.255 -11.491 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.882 -10.574 2.667 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.625 -9.380 5.063 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.856 -8.616 3.503 1.00 0.00 H new ATOM 2704 N MET A 170 -5.597 -12.417 4.713 1.00 0.00 N ATOM 2705 CA MET A 170 -6.067 -13.296 5.781 1.00 0.00 C ATOM 2706 C MET A 170 -5.891 -12.576 7.126 1.00 0.00 C ATOM 2707 O MET A 170 -5.123 -13.007 7.994 1.00 0.00 O ATOM 2708 CB MET A 170 -5.378 -14.665 5.688 1.00 0.00 C ATOM 2709 CG MET A 170 -6.039 -15.708 6.593 1.00 0.00 C ATOM 2710 SD MET A 170 -5.032 -17.194 6.833 1.00 0.00 S ATOM 2711 CE MET A 170 -6.138 -18.122 7.921 1.00 0.00 C ATOM 0 H MET A 170 -6.270 -12.295 3.956 1.00 0.00 H new ATOM 0 HA MET A 170 -7.131 -13.511 5.680 1.00 0.00 H new ATOM 0 HB2 MET A 170 -5.404 -15.014 4.656 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.328 -14.561 5.963 1.00 0.00 H new ATOM 0 HG2 MET A 170 -6.245 -15.257 7.564 1.00 0.00 H new ATOM 0 HG3 MET A 170 -6.999 -15.994 6.164 1.00 0.00 H new ATOM 0 HE1 MET A 170 -5.679 -19.077 8.177 1.00 0.00 H new ATOM 0 HE2 MET A 170 -6.317 -17.550 8.831 1.00 0.00 H new ATOM 0 HE3 MET A 170 -7.085 -18.299 7.411 1.00 0.00 H new ATOM 2721 N GLY A 171 -6.561 -11.438 7.281 1.00 0.00 N ATOM 2722 CA GLY A 171 -6.417 -10.562 8.421 1.00 0.00 C ATOM 2723 C GLY A 171 -7.616 -9.637 8.537 1.00 0.00 C ATOM 2724 O GLY A 171 -8.489 -9.594 7.659 1.00 0.00 O ATOM 0 H GLY A 171 -7.235 -11.098 6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.317 -11.154 9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.505 -9.974 8.322 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.640 -8.858 9.611 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.781 -8.057 10.004 1.00 0.00 C ATOM 2730 C GLU A 172 -8.288 -6.631 10.249 1.00 0.00 C ATOM 2731 O GLU A 172 -7.535 -6.398 11.195 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.481 -8.682 11.227 1.00 0.00 C ATOM 2733 CG GLU A 172 -10.276 -9.965 10.903 1.00 0.00 C ATOM 2734 CD GLU A 172 -9.558 -11.307 11.130 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -8.316 -11.419 11.037 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -10.260 -12.303 11.432 1.00 0.00 O ATOM 0 H GLU A 172 -6.846 -8.767 10.244 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.536 -8.028 9.219 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.732 -8.912 11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.158 -7.946 11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.185 -9.961 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.584 -9.918 9.859 1.00 0.00 H new ATOM 2743 N SER A 173 -8.661 -5.691 9.378 1.00 0.00 N ATOM 2744 CA SER A 173 -8.426 -4.268 9.607 1.00 0.00 C ATOM 2745 C SER A 173 -9.588 -3.724 10.444 1.00 0.00 C ATOM 2746 O SER A 173 -10.639 -4.361 10.548 1.00 0.00 O ATOM 2747 CB SER A 173 -8.297 -3.528 8.269 1.00 0.00 C ATOM 2748 OG SER A 173 -7.557 -2.331 8.401 1.00 0.00 O ATOM 0 H SER A 173 -9.133 -5.896 8.497 1.00 0.00 H new ATOM 0 HA SER A 173 -7.491 -4.115 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.812 -4.177 7.540 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.290 -3.301 7.882 1.00 0.00 H new ATOM 0 HG SER A 173 -7.494 -1.888 7.529 1.00 0.00 H new ATOM 2754 N THR A 174 -9.448 -2.528 11.006 1.00 0.00 N ATOM 2755 CA THR A 174 -10.475 -1.919 11.839 1.00 0.00 C ATOM 2756 C THR A 174 -10.516 -0.427 11.530 1.00 0.00 C ATOM 2757 O THR A 174 -9.469 0.196 11.346 1.00 0.00 O ATOM 2758 CB THR A 174 -10.157 -2.210 13.316 1.00 0.00 C ATOM 2759 OG1 THR A 174 -9.882 -3.590 13.529 1.00 0.00 O ATOM 2760 CG2 THR A 174 -11.300 -1.827 14.249 1.00 0.00 C ATOM 0 H THR A 174 -8.614 -1.952 10.895 1.00 0.00 H new ATOM 0 HA THR A 174 -11.462 -2.333 11.633 1.00 0.00 H new ATOM 0 HB THR A 174 -9.281 -1.603 13.543 1.00 0.00 H new ATOM 0 HG1 THR A 174 -10.707 -4.108 13.421 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.021 -2.054 15.278 1.00 0.00 H new ATOM 0 HG22 THR A 174 -11.504 -0.760 14.155 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.193 -2.392 13.982 1.00 0.00 H new ATOM 2768 N VAL A 175 -11.713 0.150 11.479 1.00 0.00 N ATOM 2769 CA VAL A 175 -11.964 1.574 11.297 1.00 0.00 C ATOM 2770 C VAL A 175 -13.034 2.001 12.307 1.00 0.00 C ATOM 2771 O VAL A 175 -13.687 1.163 12.939 1.00 0.00 O ATOM 2772 CB VAL A 175 -12.338 1.892 9.828 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.205 1.528 8.853 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -13.628 1.196 9.367 1.00 0.00 C ATOM 0 H VAL A 175 -12.574 -0.389 11.568 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.061 2.154 11.490 1.00 0.00 H new ATOM 0 HB VAL A 175 -12.505 2.969 9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -11.510 1.768 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -10.310 2.096 9.107 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -10.991 0.462 8.926 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -13.833 1.460 8.330 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.508 0.116 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.459 1.517 9.995 1.00 0.00 H new ATOM 2784 N LYS A 176 -13.202 3.308 12.495 1.00 0.00 N ATOM 2785 CA LYS A 176 -14.221 3.856 13.383 1.00 0.00 C ATOM 2786 C LYS A 176 -15.619 3.407 12.967 1.00 0.00 C ATOM 2787 O LYS A 176 -15.885 3.079 11.811 1.00 0.00 O ATOM 2788 CB LYS A 176 -14.119 5.388 13.389 1.00 0.00 C ATOM 2789 CG LYS A 176 -12.904 5.848 14.204 1.00 0.00 C ATOM 2790 CD LYS A 176 -12.553 7.302 13.893 1.00 0.00 C ATOM 2791 CE LYS A 176 -11.378 7.727 14.776 1.00 0.00 C ATOM 2792 NZ LYS A 176 -10.844 9.043 14.377 1.00 0.00 N ATOM 0 H LYS A 176 -12.633 4.018 12.034 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.048 3.479 14.391 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.037 5.756 12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.029 5.816 13.810 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.114 5.741 15.268 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.050 5.209 13.982 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -12.292 7.410 12.840 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -13.414 7.945 14.076 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.700 7.765 15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -10.587 6.979 14.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -10.049 9.298 14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.514 8.999 13.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.592 9.761 14.460 1.00 0.00 H new ATOM 2806 N LEU A 177 -16.531 3.437 13.931 1.00 0.00 N ATOM 2807 CA LEU A 177 -17.948 3.156 13.783 1.00 0.00 C ATOM 2808 C LEU A 177 -18.692 4.474 14.002 1.00 0.00 C ATOM 2809 O LEU A 177 -18.469 5.128 15.022 1.00 0.00 O ATOM 2810 CB LEU A 177 -18.327 2.115 14.843 1.00 0.00 C ATOM 2811 CG LEU A 177 -19.580 1.250 14.654 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.898 1.997 14.797 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -19.583 0.461 13.349 1.00 0.00 C ATOM 0 H LEU A 177 -16.284 3.672 14.892 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.202 2.761 12.800 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -17.479 1.439 14.951 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.437 2.642 15.791 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.513 0.550 15.486 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.727 1.305 14.647 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.964 2.431 15.795 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.949 2.791 14.052 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -20.498 -0.128 13.282 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -19.533 1.151 12.507 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -18.720 -0.205 13.324 1.00 0.00 H new ATOM 2825 N PRO A 178 -19.601 4.889 13.109 1.00 0.00 N ATOM 2826 CA PRO A 178 -20.365 6.130 13.243 1.00 0.00 C ATOM 2827 C PRO A 178 -21.480 6.040 14.310 1.00 0.00 C ATOM 2828 O PRO A 178 -22.524 6.670 14.156 1.00 0.00 O ATOM 2829 CB PRO A 178 -20.891 6.385 11.822 1.00 0.00 C ATOM 2830 CG PRO A 178 -21.087 4.982 11.258 1.00 0.00 C ATOM 2831 CD PRO A 178 -19.888 4.246 11.836 1.00 0.00 C ATOM 0 HA PRO A 178 -19.759 6.959 13.608 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -21.825 6.947 11.835 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -20.181 6.961 11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -22.031 4.541 11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -21.085 4.975 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -20.109 3.188 11.974 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -19.031 4.308 11.165 1.00 0.00 H new ATOM 2839 N SER A 179 -21.326 5.217 15.355 1.00 0.00 N ATOM 2840 CA SER A 179 -22.334 4.758 16.328 1.00 0.00 C ATOM 2841 C SER A 179 -23.614 4.161 15.717 1.00 0.00 C ATOM 2842 O SER A 179 -24.499 3.731 16.459 1.00 0.00 O ATOM 2843 CB SER A 179 -22.622 5.849 17.377 1.00 0.00 C ATOM 2844 OG SER A 179 -22.765 7.147 16.824 1.00 0.00 O ATOM 0 H SER A 179 -20.411 4.817 15.563 1.00 0.00 H new ATOM 0 HA SER A 179 -21.882 3.906 16.836 1.00 0.00 H new ATOM 0 HB2 SER A 179 -23.533 5.591 17.916 1.00 0.00 H new ATOM 0 HB3 SER A 179 -21.813 5.862 18.107 1.00 0.00 H new ATOM 0 HG SER A 179 -22.947 7.790 17.541 1.00 0.00 H new ATOM 2850 N ASP A 180 -23.689 4.035 14.393 1.00 0.00 N ATOM 2851 CA ASP A 180 -24.904 3.738 13.651 1.00 0.00 C ATOM 2852 C ASP A 180 -24.659 2.495 12.813 1.00 0.00 C ATOM 2853 O ASP A 180 -25.039 1.405 13.224 1.00 0.00 O ATOM 2854 CB ASP A 180 -25.273 4.943 12.777 1.00 0.00 C ATOM 2855 CG ASP A 180 -26.230 5.902 13.468 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -27.347 5.467 13.823 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -25.881 7.092 13.636 1.00 0.00 O ATOM 0 H ASP A 180 -22.873 4.142 13.790 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.739 3.549 14.326 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.364 5.479 12.503 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -25.726 4.589 11.851 1.00 0.00 H new ATOM 2862 N ALA A 181 -23.925 2.656 11.705 1.00 0.00 N ATOM 2863 CA ALA A 181 -23.620 1.664 10.680 1.00 0.00 C ATOM 2864 C ALA A 181 -24.764 0.677 10.439 1.00 0.00 C ATOM 2865 O ALA A 181 -24.761 -0.432 10.984 1.00 0.00 O ATOM 2866 CB ALA A 181 -22.294 0.970 10.993 1.00 0.00 C ATOM 0 H ALA A 181 -23.498 3.557 11.490 1.00 0.00 H new ATOM 0 HA ALA A 181 -23.507 2.193 9.734 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -22.078 0.232 10.220 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -21.494 1.710 11.022 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -22.363 0.473 11.960 1.00 0.00 H new ATOM 2872 N GLY A 182 -25.724 1.072 9.594 1.00 0.00 N ATOM 2873 CA GLY A 182 -26.810 0.187 9.180 1.00 0.00 C ATOM 2874 C GLY A 182 -26.302 -1.015 8.383 1.00 0.00 C ATOM 2875 O GLY A 182 -25.116 -1.124 8.061 1.00 0.00 O ATOM 0 H GLY A 182 -25.767 2.005 9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -27.347 -0.164 10.061 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -27.523 0.747 8.575 1.00 0.00 H new ATOM 2879 N SER A 183 -27.207 -1.916 8.006 1.00 0.00 N ATOM 2880 CA SER A 183 -26.876 -3.271 7.583 1.00 0.00 C ATOM 2881 C SER A 183 -26.721 -3.348 6.060 1.00 0.00 C ATOM 2882 O SER A 183 -26.648 -4.427 5.481 1.00 0.00 O ATOM 2883 CB SER A 183 -27.930 -4.241 8.136 1.00 0.00 C ATOM 2884 OG SER A 183 -27.440 -5.570 8.182 1.00 0.00 O ATOM 0 H SER A 183 -28.208 -1.719 7.986 1.00 0.00 H new ATOM 0 HA SER A 183 -25.909 -3.566 7.991 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.226 -3.926 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.823 -4.203 7.513 1.00 0.00 H new ATOM 0 HG SER A 183 -26.560 -5.609 7.752 1.00 0.00 H new ATOM 2890 N ASN A 184 -26.618 -2.199 5.394 1.00 0.00 N ATOM 2891 CA ASN A 184 -26.030 -2.106 4.066 1.00 0.00 C ATOM 2892 C ASN A 184 -24.630 -1.580 4.309 1.00 0.00 C ATOM 2893 O ASN A 184 -24.452 -0.393 4.578 1.00 0.00 O ATOM 2894 CB ASN A 184 -26.806 -1.167 3.137 1.00 0.00 C ATOM 2895 CG ASN A 184 -27.657 -1.916 2.134 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -28.877 -1.924 2.249 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -27.074 -2.573 1.146 1.00 0.00 N ATOM 0 H ASN A 184 -26.942 -1.306 5.765 1.00 0.00 H new ATOM 0 HA ASN A 184 -26.044 -3.073 3.563 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -27.443 -0.515 3.735 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -26.104 -0.525 2.605 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -27.640 -3.091 0.474 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -26.058 -2.562 1.056 1.00 0.00 H new ATOM 2904 N ILE A 185 -23.633 -2.455 4.250 1.00 0.00 N ATOM 2905 CA ILE A 185 -22.263 -2.041 4.051 1.00 0.00 C ATOM 2906 C ILE A 185 -22.057 -2.139 2.553 1.00 0.00 C ATOM 2907 O ILE A 185 -22.444 -3.140 1.957 1.00 0.00 O ATOM 2908 CB ILE A 185 -21.315 -2.880 4.939 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -20.630 -1.879 5.875 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -20.306 -3.766 4.202 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -19.758 -2.482 6.961 1.00 0.00 C ATOM 0 H ILE A 185 -23.757 -3.463 4.339 1.00 0.00 H new ATOM 0 HA ILE A 185 -22.036 -1.023 4.366 1.00 0.00 H new ATOM 0 HB ILE A 185 -21.908 -3.623 5.473 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.017 -1.208 5.273 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -21.399 -1.269 6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -19.697 -4.305 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -20.839 -4.480 3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.663 -3.144 3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.324 -1.684 7.564 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -20.363 -3.128 7.597 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -18.960 -3.067 6.504 1.00 0.00 H new ATOM 2923 N THR A 186 -21.545 -1.084 1.935 1.00 0.00 N ATOM 2924 CA THR A 186 -21.366 -0.997 0.495 1.00 0.00 C ATOM 2925 C THR A 186 -20.127 -0.149 0.263 1.00 0.00 C ATOM 2926 O THR A 186 -19.881 0.765 1.045 1.00 0.00 O ATOM 2927 CB THR A 186 -22.605 -0.362 -0.162 1.00 0.00 C ATOM 2928 OG1 THR A 186 -22.804 0.975 0.279 1.00 0.00 O ATOM 2929 CG2 THR A 186 -23.899 -1.097 0.165 1.00 0.00 C ATOM 0 H THR A 186 -21.237 -0.248 2.432 1.00 0.00 H new ATOM 0 HA THR A 186 -21.244 -1.984 0.049 1.00 0.00 H new ATOM 0 HB THR A 186 -22.398 -0.413 -1.231 1.00 0.00 H new ATOM 0 HG1 THR A 186 -23.732 1.240 0.111 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.734 -0.600 -0.328 1.00 0.00 H new ATOM 0 HG22 THR A 186 -23.831 -2.127 -0.186 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.058 -1.091 1.243 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.356 -0.393 -0.780 1.00 0.00 N ATOM 2938 CA TYR A 187 -18.050 0.247 -0.942 1.00 0.00 C ATOM 2939 C TYR A 187 -17.595 0.178 -2.392 1.00 0.00 C ATOM 2940 O TYR A 187 -18.211 -0.505 -3.205 1.00 0.00 O ATOM 2941 CB TYR A 187 -17.037 -0.356 0.052 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.019 -1.864 0.193 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.217 -2.619 -0.675 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -17.758 -2.507 1.210 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.181 -4.020 -0.584 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -17.734 -3.911 1.300 1.00 0.00 C ATOM 2947 CZ TYR A 187 -16.964 -4.676 0.394 1.00 0.00 C ATOM 2948 OH TYR A 187 -16.980 -6.036 0.483 1.00 0.00 O ATOM 0 H TYR A 187 -19.607 -1.032 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.127 1.307 -0.702 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -16.039 -0.033 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.232 0.073 1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -15.620 -2.117 -1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.337 -1.926 1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -15.559 -4.593 -1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.308 -4.408 2.067 1.00 0.00 H new ATOM 0 HH TYR A 187 -16.513 -6.420 -0.289 1.00 0.00 H new ATOM 2958 N ARG A 188 -16.570 0.950 -2.750 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.822 0.735 -3.987 1.00 0.00 C ATOM 2960 C ARG A 188 -14.511 0.039 -3.634 1.00 0.00 C ATOM 2961 O ARG A 188 -14.189 -0.142 -2.454 1.00 0.00 O ATOM 2962 CB ARG A 188 -15.576 2.076 -4.698 1.00 0.00 C ATOM 2963 CG ARG A 188 -16.831 2.628 -5.388 1.00 0.00 C ATOM 2964 CD ARG A 188 -17.048 4.117 -5.127 1.00 0.00 C ATOM 2965 NE ARG A 188 -17.525 4.366 -3.759 1.00 0.00 N ATOM 2966 CZ ARG A 188 -18.026 5.520 -3.298 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -18.116 6.591 -4.076 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -18.437 5.593 -2.040 1.00 0.00 N ATOM 0 H ARG A 188 -16.236 1.738 -2.194 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.389 0.106 -4.674 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -15.217 2.805 -3.972 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -14.787 1.949 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -16.752 2.461 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.703 2.073 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.114 4.655 -5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -17.771 4.510 -5.842 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.469 3.589 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.801 6.545 -5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.501 7.460 -3.705 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -18.370 4.776 -1.433 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -18.820 6.466 -1.679 1.00 0.00 H new ATOM 2982 N THR A 189 -13.734 -0.323 -4.645 1.00 0.00 N ATOM 2983 CA THR A 189 -12.369 -0.780 -4.488 1.00 0.00 C ATOM 2984 C THR A 189 -11.539 -0.084 -5.591 1.00 0.00 C ATOM 2985 O THR A 189 -12.117 0.379 -6.582 1.00 0.00 O ATOM 2986 CB THR A 189 -12.339 -2.327 -4.539 1.00 0.00 C ATOM 2987 OG1 THR A 189 -12.624 -2.832 -5.814 1.00 0.00 O ATOM 2988 CG2 THR A 189 -13.329 -3.012 -3.585 1.00 0.00 C ATOM 0 H THR A 189 -14.046 -0.305 -5.616 1.00 0.00 H new ATOM 0 HA THR A 189 -11.933 -0.517 -3.524 1.00 0.00 H new ATOM 0 HB THR A 189 -11.317 -2.554 -4.237 1.00 0.00 H new ATOM 0 HG1 THR A 189 -11.789 -3.092 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 189 -13.242 -4.094 -3.685 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.104 -2.723 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.345 -2.705 -3.833 1.00 0.00 H new ATOM 2996 N ILE A 190 -10.207 -0.021 -5.467 1.00 0.00 N ATOM 2997 CA ILE A 190 -9.298 0.407 -6.546 1.00 0.00 C ATOM 2998 C ILE A 190 -8.385 -0.779 -6.818 1.00 0.00 C ATOM 2999 O ILE A 190 -7.525 -1.106 -5.992 1.00 0.00 O ATOM 3000 CB ILE A 190 -8.493 1.692 -6.212 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -9.390 2.949 -6.119 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -7.352 1.945 -7.230 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -9.715 3.617 -7.457 1.00 0.00 C ATOM 0 H ILE A 190 -9.721 -0.268 -4.605 1.00 0.00 H new ATOM 0 HA ILE A 190 -9.875 0.685 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 190 -8.055 1.513 -5.230 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.325 2.673 -5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -8.899 3.680 -5.476 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.816 2.854 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.663 1.101 -7.221 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.774 2.059 -8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -10.348 4.487 -7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -8.790 3.931 -7.941 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -10.239 2.909 -8.099 1.00 0.00 H new ATOM 3015 N ASN A 191 -8.588 -1.426 -7.962 1.00 0.00 N ATOM 3016 CA ASN A 191 -7.848 -2.633 -8.341 1.00 0.00 C ATOM 3017 C ASN A 191 -6.408 -2.319 -8.765 1.00 0.00 C ATOM 3018 O ASN A 191 -5.971 -1.165 -8.772 1.00 0.00 O ATOM 3019 CB ASN A 191 -8.627 -3.430 -9.408 1.00 0.00 C ATOM 3020 CG ASN A 191 -9.937 -3.998 -8.872 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -10.215 -3.937 -7.679 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -10.736 -4.628 -9.708 1.00 0.00 N ATOM 0 H ASN A 191 -9.273 -1.129 -8.657 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.760 -3.269 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -8.837 -2.782 -10.259 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -8.004 -4.246 -9.774 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -11.590 -5.068 -9.364 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.501 -4.676 -10.699 1.00 0.00 H new ATOM 3029 N ASP A 192 -5.663 -3.367 -9.117 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.269 -3.380 -9.569 1.00 0.00 C ATOM 3031 C ASP A 192 -3.995 -2.368 -10.670 1.00 0.00 C ATOM 3032 O ASP A 192 -3.101 -1.542 -10.526 1.00 0.00 O ATOM 3033 CB ASP A 192 -3.884 -4.797 -10.022 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.566 -5.267 -11.313 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -5.772 -4.997 -11.511 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -3.902 -5.961 -12.110 1.00 0.00 O ATOM 0 H ASP A 192 -6.051 -4.310 -9.091 1.00 0.00 H new ATOM 0 HA ASP A 192 -3.649 -3.085 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -2.804 -4.837 -10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.128 -5.497 -9.223 1.00 0.00 H new ATOM 3041 N TYR A 193 -4.812 -2.342 -11.718 1.00 0.00 N ATOM 3042 CA TYR A 193 -4.554 -1.526 -12.899 1.00 0.00 C ATOM 3043 C TYR A 193 -5.054 -0.096 -12.635 1.00 0.00 C ATOM 3044 O TYR A 193 -4.953 0.786 -13.485 1.00 0.00 O ATOM 3045 CB TYR A 193 -5.233 -2.185 -14.114 1.00 0.00 C ATOM 3046 CG TYR A 193 -4.409 -2.144 -15.386 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -3.467 -3.156 -15.658 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.586 -1.097 -16.305 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -2.682 -3.101 -16.825 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -3.799 -1.028 -17.468 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.825 -2.018 -17.722 1.00 0.00 C ATOM 3052 OH TYR A 193 -2.008 -1.907 -18.806 1.00 0.00 O ATOM 0 H TYR A 193 -5.673 -2.887 -11.772 1.00 0.00 H new ATOM 0 HA TYR A 193 -3.488 -1.461 -13.117 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -5.455 -3.224 -13.872 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -6.186 -1.689 -14.296 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -3.347 -3.978 -14.968 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -5.332 -0.339 -16.117 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.971 -3.886 -17.035 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -3.940 -0.217 -18.167 1.00 0.00 H new ATOM 0 HH TYR A 193 -2.247 -1.104 -19.315 1.00 0.00 H new ATOM 3062 N GLY A 194 -5.547 0.151 -11.417 1.00 0.00 N ATOM 3063 CA GLY A 194 -6.094 1.410 -10.943 1.00 0.00 C ATOM 3064 C GLY A 194 -7.571 1.517 -11.292 1.00 0.00 C ATOM 3065 O GLY A 194 -8.108 2.623 -11.340 1.00 0.00 O ATOM 0 H GLY A 194 -5.573 -0.572 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -5.963 1.486 -9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -5.548 2.241 -11.390 1.00 0.00 H new ATOM 3069 N ALA A 195 -8.236 0.383 -11.535 1.00 0.00 N ATOM 3070 CA ALA A 195 -9.610 0.348 -11.993 1.00 0.00 C ATOM 3071 C ALA A 195 -10.481 0.476 -10.755 1.00 0.00 C ATOM 3072 O ALA A 195 -10.460 -0.377 -9.869 1.00 0.00 O ATOM 3073 CB ALA A 195 -9.899 -0.959 -12.730 1.00 0.00 C ATOM 0 H ALA A 195 -7.822 -0.541 -11.415 1.00 0.00 H new ATOM 0 HA ALA A 195 -9.811 1.157 -12.695 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -10.936 -0.966 -13.066 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.238 -1.044 -13.592 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.730 -1.801 -12.058 1.00 0.00 H new ATOM 3079 N LEU A 196 -11.174 1.606 -10.682 1.00 0.00 N ATOM 3080 CA LEU A 196 -12.178 1.896 -9.683 1.00 0.00 C ATOM 3081 C LEU A 196 -13.401 1.056 -10.034 1.00 0.00 C ATOM 3082 O LEU A 196 -13.945 1.201 -11.133 1.00 0.00 O ATOM 3083 CB LEU A 196 -12.450 3.416 -9.736 1.00 0.00 C ATOM 3084 CG LEU A 196 -13.480 4.016 -8.759 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -14.873 4.124 -9.386 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -13.552 3.308 -7.406 1.00 0.00 C ATOM 0 H LEU A 196 -11.042 2.370 -11.345 1.00 0.00 H new ATOM 0 HA LEU A 196 -11.876 1.649 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -11.502 3.928 -9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -12.773 3.659 -10.748 1.00 0.00 H new ATOM 0 HG LEU A 196 -13.109 5.021 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -15.566 4.552 -8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -14.827 4.765 -10.266 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -15.219 3.132 -9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -14.301 3.794 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -13.826 2.264 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -12.580 3.361 -6.916 1.00 0.00 H new ATOM 3098 N THR A 197 -13.768 0.131 -9.156 1.00 0.00 N ATOM 3099 CA THR A 197 -14.911 -0.754 -9.348 1.00 0.00 C ATOM 3100 C THR A 197 -16.214 0.018 -9.073 1.00 0.00 C ATOM 3101 O THR A 197 -16.162 1.114 -8.509 1.00 0.00 O ATOM 3102 CB THR A 197 -14.727 -1.974 -8.423 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.784 -1.597 -7.056 1.00 0.00 O ATOM 3104 CG2 THR A 197 -13.393 -2.676 -8.717 1.00 0.00 C ATOM 0 H THR A 197 -13.273 -0.028 -8.278 1.00 0.00 H new ATOM 0 HA THR A 197 -14.975 -1.112 -10.375 1.00 0.00 H new ATOM 0 HB THR A 197 -15.545 -2.666 -8.621 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.039 -2.010 -6.571 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.280 -3.535 -8.055 1.00 0.00 H new ATOM 0 HG22 THR A 197 -13.380 -3.013 -9.754 1.00 0.00 H new ATOM 0 HG23 THR A 197 -12.571 -1.979 -8.551 1.00 0.00 H new ATOM 3112 N PRO A 198 -17.402 -0.534 -9.377 1.00 0.00 N ATOM 3113 CA PRO A 198 -18.652 0.073 -8.931 1.00 0.00 C ATOM 3114 C PRO A 198 -18.744 0.143 -7.398 1.00 0.00 C ATOM 3115 O PRO A 198 -18.024 -0.559 -6.679 1.00 0.00 O ATOM 3116 CB PRO A 198 -19.763 -0.800 -9.528 1.00 0.00 C ATOM 3117 CG PRO A 198 -19.086 -2.145 -9.778 1.00 0.00 C ATOM 3118 CD PRO A 198 -17.669 -1.733 -10.161 1.00 0.00 C ATOM 0 HA PRO A 198 -18.732 1.108 -9.264 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -20.604 -0.899 -8.842 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -20.153 -0.372 -10.452 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -19.099 -2.777 -8.890 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -19.576 -2.704 -10.575 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -16.953 -2.522 -9.932 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.591 -1.532 -11.229 1.00 0.00 H new ATOM 3126 N LYS A 199 -19.687 0.955 -6.900 1.00 0.00 N ATOM 3127 CA LYS A 199 -20.249 0.870 -5.559 1.00 0.00 C ATOM 3128 C LYS A 199 -20.952 -0.479 -5.439 1.00 0.00 C ATOM 3129 O LYS A 199 -22.151 -0.599 -5.701 1.00 0.00 O ATOM 3130 CB LYS A 199 -21.201 2.050 -5.315 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.758 2.070 -3.878 1.00 0.00 C ATOM 3132 CD LYS A 199 -23.199 2.595 -3.848 1.00 0.00 C ATOM 3133 CE LYS A 199 -23.772 2.455 -2.436 1.00 0.00 C ATOM 3134 NZ LYS A 199 -25.222 2.728 -2.387 1.00 0.00 N ATOM 0 H LYS A 199 -20.090 1.716 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 199 -19.473 0.934 -4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.674 2.984 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -22.029 1.997 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.726 1.064 -3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -21.126 2.698 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -23.222 3.640 -4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -23.813 2.039 -4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.582 1.447 -2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.253 3.141 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.563 2.620 -1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -25.404 3.699 -2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.723 2.057 -3.004 1.00 0.00 H new ATOM 3148 N MET A 200 -20.207 -1.485 -5.024 1.00 0.00 N ATOM 3149 CA MET A 200 -20.687 -2.824 -4.782 1.00 0.00 C ATOM 3150 C MET A 200 -21.285 -2.869 -3.381 1.00 0.00 C ATOM 3151 O MET A 200 -20.925 -2.074 -2.505 1.00 0.00 O ATOM 3152 CB MET A 200 -19.512 -3.807 -4.895 1.00 0.00 C ATOM 3153 CG MET A 200 -18.222 -3.350 -4.196 1.00 0.00 C ATOM 3154 SD MET A 200 -16.899 -4.573 -4.099 1.00 0.00 S ATOM 3155 CE MET A 200 -17.711 -5.757 -3.001 1.00 0.00 C ATOM 0 H MET A 200 -19.209 -1.383 -4.840 1.00 0.00 H new ATOM 0 HA MET A 200 -21.447 -3.103 -5.512 1.00 0.00 H new ATOM 0 HB2 MET A 200 -19.816 -4.766 -4.475 1.00 0.00 H new ATOM 0 HB3 MET A 200 -19.297 -3.975 -5.950 1.00 0.00 H new ATOM 0 HG2 MET A 200 -17.841 -2.472 -4.718 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.473 -3.035 -3.183 1.00 0.00 H new ATOM 0 HE1 MET A 200 -16.963 -6.249 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.424 -5.233 -2.365 1.00 0.00 H new ATOM 0 HE3 MET A 200 -18.236 -6.504 -3.596 1.00 0.00 H new ATOM 3165 N THR A 201 -22.210 -3.797 -3.156 1.00 0.00 N ATOM 3166 CA THR A 201 -22.691 -4.099 -1.832 1.00 0.00 C ATOM 3167 C THR A 201 -21.639 -4.906 -1.066 1.00 0.00 C ATOM 3168 O THR A 201 -20.590 -5.259 -1.611 1.00 0.00 O ATOM 3169 CB THR A 201 -24.096 -4.708 -1.887 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.986 -4.093 -0.974 1.00 0.00 O ATOM 3171 CG2 THR A 201 -24.214 -6.232 -1.836 1.00 0.00 C ATOM 0 H THR A 201 -22.641 -4.355 -3.893 1.00 0.00 H new ATOM 0 HA THR A 201 -22.824 -3.186 -1.251 1.00 0.00 H new ATOM 0 HB THR A 201 -24.398 -4.473 -2.908 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.869 -4.512 -1.045 1.00 0.00 H new ATOM 0 HG21 THR A 201 -25.265 -6.517 -1.884 1.00 0.00 H new ATOM 0 HG22 THR A 201 -23.681 -6.667 -2.682 1.00 0.00 H new ATOM 0 HG23 THR A 201 -23.780 -6.600 -0.906 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.929 -5.213 0.190 1.00 0.00 N ATOM 3180 CA GLY A 202 -21.038 -5.917 1.088 1.00 0.00 C ATOM 3181 C GLY A 202 -21.791 -6.871 2.012 1.00 0.00 C ATOM 3182 O GLY A 202 -23.019 -6.809 2.113 1.00 0.00 O ATOM 0 H GLY A 202 -22.820 -4.969 0.622 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -20.307 -6.478 0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.483 -5.195 1.687 1.00 0.00 H new ATOM 3186 N VAL A 203 -21.043 -7.708 2.730 1.00 0.00 N ATOM 3187 CA VAL A 203 -21.529 -8.780 3.596 1.00 0.00 C ATOM 3188 C VAL A 203 -20.991 -8.535 5.007 1.00 0.00 C ATOM 3189 O VAL A 203 -19.789 -8.632 5.233 1.00 0.00 O ATOM 3190 CB VAL A 203 -21.074 -10.153 3.042 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -21.623 -11.318 3.877 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -21.524 -10.363 1.591 1.00 0.00 C ATOM 0 H VAL A 203 -20.025 -7.652 2.722 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.619 -8.788 3.627 1.00 0.00 H new ATOM 0 HB VAL A 203 -19.985 -10.142 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -21.280 -12.262 3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -21.267 -11.230 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -22.713 -11.291 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.184 -11.338 1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -22.612 -10.317 1.537 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -21.097 -9.583 0.961 1.00 0.00 H new ATOM 3202 N MET A 204 -21.861 -8.217 5.965 1.00 0.00 N ATOM 3203 CA MET A 204 -21.547 -8.188 7.391 1.00 0.00 C ATOM 3204 C MET A 204 -22.296 -9.328 8.061 1.00 0.00 C ATOM 3205 O MET A 204 -23.348 -9.760 7.576 1.00 0.00 O ATOM 3206 CB MET A 204 -21.866 -6.834 8.069 1.00 0.00 C ATOM 3207 CG MET A 204 -22.632 -5.824 7.212 1.00 0.00 C ATOM 3208 SD MET A 204 -24.293 -6.358 6.727 1.00 0.00 S ATOM 3209 CE MET A 204 -24.183 -6.094 4.941 1.00 0.00 C ATOM 0 H MET A 204 -22.829 -7.966 5.764 1.00 0.00 H new ATOM 0 HA MET A 204 -20.470 -8.312 7.506 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.445 -7.029 8.972 1.00 0.00 H new ATOM 0 HB3 MET A 204 -20.928 -6.377 8.384 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.712 -4.886 7.762 1.00 0.00 H new ATOM 0 HG3 MET A 204 -22.053 -5.617 6.312 1.00 0.00 H new ATOM 0 HE1 MET A 204 -24.769 -6.854 4.424 1.00 0.00 H new ATOM 0 HE2 MET A 204 -24.571 -5.106 4.695 1.00 0.00 H new ATOM 0 HE3 MET A 204 -23.142 -6.163 4.626 1.00 0.00 H new ATOM 3219 N GLU A 205 -21.772 -9.809 9.180 1.00 0.00 N ATOM 3220 CA GLU A 205 -22.300 -10.907 9.949 1.00 0.00 C ATOM 3221 C GLU A 205 -22.054 -10.586 11.410 1.00 0.00 C ATOM 3222 O GLU A 205 -22.957 -10.837 12.229 1.00 0.00 O ATOM 3223 CB GLU A 205 -21.650 -12.216 9.474 1.00 0.00 C ATOM 3224 CG GLU A 205 -22.389 -13.482 9.941 1.00 0.00 C ATOM 3225 CD GLU A 205 -21.844 -14.755 9.269 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -21.372 -14.686 8.106 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -21.878 -15.851 9.875 1.00 0.00 O ATOM 3228 OXT GLU A 205 -21.023 -9.942 11.717 1.00 0.00 O ATOM 0 H GLU A 205 -20.924 -9.418 9.589 1.00 0.00 H new ATOM 0 HA GLU A 205 -23.373 -11.045 9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -21.605 -12.214 8.385 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -20.622 -12.252 9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -22.296 -13.576 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -23.452 -13.383 9.719 1.00 0.00 H new TER 3235 GLU A 205