USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1389 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 NoAdj-H: A 24 SER H : A 24 SER N : A 189 CACA :(H bumps) USER MOD NoAdj-H: A 26 THR H : A 26 THR N : A 189 CACA :(H bumps) USER MOD NoAdj-H: A 132 GLN H : A 132 GLN N : A 192 CACA :(H bumps) USER MOD Set 1.1: A 44 MET CE :methyl -147:sc= -7.87! (180deg=-9.8!) USER MOD Set 1.2: A 142 MET CE :methyl -165:sc= -0.307 (180deg=-1.29) USER MOD Set 2.1: A 108 CYS SG : rot 79:sc= -0.617 USER MOD Set 2.2: A 121 MET CE :methyl -133:sc= -1.9 (180deg=-0.555) USER MOD Single : A 1 ALA N :NH3+ 167:sc= -0.0183 (180deg=-0.224) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.0242 (180deg=-0.224) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -155:sc= -1.34 (180deg=-2.73!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -3.02! C(o=-3!,f=-2.7!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 121:sc= 0.311 USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= 0.651 (180deg=0.559) USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= 1.19 (180deg=1.09) USER MOD Single : A 41 SER OG : rot -130:sc= -0.187 USER MOD Single : A 46 SER OG : rot -87:sc= 0.0961 USER MOD Single : A 49 LYS NZ :NH3+ 151:sc= -0.0778 (180deg=-0.481) USER MOD Single : A 52 MET CE :methyl -113:sc= -4.67! (180deg=-7.87!) USER MOD Single : A 59 LYS NZ :NH3+ -138:sc= -5.65! (180deg=-12.1!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 154:sc= -3.51 USER MOD Single : A 65 TYR OH : rot 180:sc= -1.62! USER MOD Single : A 72 THR OG1 : rot 100:sc= -1.23 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.00031) USER MOD Single : A 76 ASN : amide:sc= -0.164 X(o=-0.16,f=-0.024) USER MOD Single : A 77 LYS NZ :NH3+ 168:sc=-0.00794 (180deg=-0.235) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.0995 F(o=-3!,f=-0.099) USER MOD Single : A 86 SER OG : rot -89:sc= -0.378 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -167:sc= -0.0212 (180deg=-0.203) USER MOD Single : A 96 SER OG : rot 144:sc= 0.964 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN :FLIP amide:sc= -14.3! C(o=-15!,f=-14!) USER MOD Single : A 106 GLN : amide:sc= 0.672 K(o=0.67,f=-0.36) USER MOD Single : A 109 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.11) USER MOD Single : A 117 HIS : no HD1:sc=-0.00159 K(o=-0.0016,f=-0.73) USER MOD Single : A 123 LYS NZ :NH3+ -116:sc= 0.123 (180deg=0) USER MOD Single : A 127 GLN :FLIP amide:sc= -5.87! C(o=-15!,f=-5.9!) USER MOD Single : A 129 ASN :FLIP amide:sc= -7.82! C(o=-12!,f=-7.8!) USER MOD Single : A 132 GLN :FLIP amide:sc= -2.01 F(o=-3.3!,f=-2) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 153:sc= -0.227 (180deg=-0.98) USER MOD Single : A 144 LYS NZ :NH3+ -164:sc= -6! (180deg=-7.18!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -0.563 F(o=-4.8!,f=-0.56) USER MOD Single : A 155 THR OG1 : rot -9:sc=-0.00207 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN :FLIP amide:sc= 0.542 F(o=-1,f=0.54) USER MOD Single : A 173 SER OG : rot -28:sc= 0.332 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 134:sc= -0.0494 (180deg=-0.951!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.462 -15.217 24.507 1.00 0.00 N ATOM 2 CA ALA A 1 -4.176 -15.470 23.809 1.00 0.00 C ATOM 3 C ALA A 1 -3.877 -16.963 23.743 1.00 0.00 C ATOM 4 O ALA A 1 -2.718 -17.378 23.779 1.00 0.00 O ATOM 5 CB ALA A 1 -3.042 -14.734 24.508 1.00 0.00 C ATOM 0 H1 ALA A 1 -5.540 -14.205 24.735 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.252 -15.495 23.890 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.496 -15.773 25.385 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.263 -15.095 22.789 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -2.105 -14.929 23.986 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -3.245 -13.663 24.502 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.962 -15.082 25.538 1.00 0.00 H new ATOM 13 N GLU A 2 -4.933 -17.766 23.650 1.00 0.00 N ATOM 14 CA GLU A 2 -4.788 -19.215 23.582 1.00 0.00 C ATOM 15 C GLU A 2 -5.327 -19.759 22.263 1.00 0.00 C ATOM 16 O GLU A 2 -5.168 -20.941 21.957 1.00 0.00 O ATOM 17 CB GLU A 2 -5.519 -19.873 24.755 1.00 0.00 C ATOM 18 CG GLU A 2 -4.990 -19.454 26.118 1.00 0.00 C ATOM 19 CD GLU A 2 -3.558 -19.896 26.358 1.00 0.00 C ATOM 20 OE1 GLU A 2 -2.986 -20.575 25.479 1.00 0.00 O ATOM 21 OE2 GLU A 2 -3.008 -19.567 27.430 1.00 0.00 O ATOM 0 H GLU A 2 -5.898 -17.437 23.620 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.726 -19.452 23.641 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.579 -19.627 24.695 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.438 -20.956 24.661 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.050 -18.369 26.207 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.629 -19.874 26.895 1.00 0.00 H new ATOM 28 N ARG A 3 -5.966 -18.891 21.485 1.00 0.00 N ATOM 29 CA ARG A 3 -6.529 -19.290 20.200 1.00 0.00 C ATOM 30 C ARG A 3 -5.875 -18.520 19.056 1.00 0.00 C ATOM 31 O ARG A 3 -6.433 -17.548 18.549 1.00 0.00 O ATOM 32 CB ARG A 3 -8.042 -19.060 20.190 1.00 0.00 C ATOM 33 CG ARG A 3 -8.776 -19.775 21.313 1.00 0.00 C ATOM 34 CD ARG A 3 -8.600 -21.284 21.230 1.00 0.00 C ATOM 35 NE ARG A 3 -9.284 -21.978 22.319 1.00 0.00 N ATOM 36 CZ ARG A 3 -10.604 -21.966 22.494 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.387 -21.315 21.644 1.00 0.00 N ATOM 38 NH2 ARG A 3 -11.143 -22.613 23.518 1.00 0.00 N ATOM 0 H ARG A 3 -6.107 -17.909 21.721 1.00 0.00 H new ATOM 0 HA ARG A 3 -6.330 -20.352 20.057 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -8.239 -17.990 20.263 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -8.445 -19.394 19.234 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -8.406 -19.418 22.274 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -9.837 -19.529 21.268 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -8.985 -21.641 20.275 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -7.538 -21.527 21.257 1.00 0.00 H new ATOM 0 HE ARG A 3 -8.717 -22.503 22.985 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.979 -20.820 20.851 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -12.397 -21.309 21.783 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -10.547 -23.120 24.172 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -12.154 -22.604 23.652 1.00 0.00 H new ATOM 52 N LEU A 4 -4.686 -18.964 18.654 1.00 0.00 N ATOM 53 CA LEU A 4 -3.956 -18.319 17.567 1.00 0.00 C ATOM 54 C LEU A 4 -3.836 -19.252 16.366 1.00 0.00 C ATOM 55 O LEU A 4 -4.365 -20.363 16.375 1.00 0.00 O ATOM 56 CB LEU A 4 -2.563 -17.894 18.041 1.00 0.00 C ATOM 57 CG LEU A 4 -2.546 -16.887 19.194 1.00 0.00 C ATOM 58 CD1 LEU A 4 -1.115 -16.561 19.597 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.292 -15.617 18.809 1.00 0.00 C ATOM 0 H LEU A 4 -4.209 -19.767 19.064 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.513 -17.433 17.262 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -2.014 -18.784 18.349 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.025 -17.464 17.196 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.052 -17.337 20.048 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.123 -15.844 20.418 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.610 -17.473 19.916 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.586 -16.133 18.746 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.268 -14.914 19.642 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.816 -15.165 17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.327 -15.861 18.570 1.00 0.00 H new ATOM 71 N SER A 5 -3.139 -18.790 15.331 1.00 0.00 N ATOM 72 CA SER A 5 -2.951 -19.583 14.120 1.00 0.00 C ATOM 73 C SER A 5 -1.518 -19.471 13.610 1.00 0.00 C ATOM 74 O SER A 5 -0.751 -18.625 14.067 1.00 0.00 O ATOM 75 CB SER A 5 -3.928 -19.127 13.035 1.00 0.00 C ATOM 76 OG SER A 5 -5.270 -19.270 13.465 1.00 0.00 O ATOM 0 H SER A 5 -2.696 -17.872 15.307 1.00 0.00 H new ATOM 0 HA SER A 5 -3.147 -20.627 14.364 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.733 -18.085 12.781 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.769 -19.712 12.129 1.00 0.00 H new ATOM 0 HG SER A 5 -5.875 -18.970 12.755 1.00 0.00 H new ATOM 82 N GLU A 6 -1.167 -20.333 12.660 1.00 0.00 N ATOM 83 CA GLU A 6 0.174 -20.335 12.086 1.00 0.00 C ATOM 84 C GLU A 6 0.156 -19.796 10.658 1.00 0.00 C ATOM 85 O GLU A 6 1.204 -19.516 10.076 1.00 0.00 O ATOM 86 CB GLU A 6 0.756 -21.750 12.107 1.00 0.00 C ATOM 87 CG GLU A 6 0.869 -22.337 13.504 1.00 0.00 C ATOM 88 CD GLU A 6 1.454 -23.737 13.509 1.00 0.00 C ATOM 89 OE1 GLU A 6 1.775 -24.253 12.418 1.00 0.00 O ATOM 90 OE2 GLU A 6 1.592 -24.318 14.606 1.00 0.00 O ATOM 0 H GLU A 6 -1.793 -21.039 12.272 1.00 0.00 H new ATOM 0 HA GLU A 6 0.804 -19.683 12.690 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.130 -22.401 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 6 1.744 -21.735 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 6 1.492 -21.686 14.117 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.119 -22.359 13.965 1.00 0.00 H new ATOM 97 N GLU A 7 -1.042 -19.654 10.099 1.00 0.00 N ATOM 98 CA GLU A 7 -1.198 -19.147 8.738 1.00 0.00 C ATOM 99 C GLU A 7 -1.316 -17.625 8.729 1.00 0.00 C ATOM 100 O GLU A 7 -1.098 -16.983 7.700 1.00 0.00 O ATOM 101 CB GLU A 7 -2.430 -19.768 8.079 1.00 0.00 C ATOM 102 CG GLU A 7 -2.375 -21.284 7.984 1.00 0.00 C ATOM 103 CD GLU A 7 -3.605 -21.875 7.321 1.00 0.00 C ATOM 104 OE1 GLU A 7 -4.504 -21.097 6.932 1.00 0.00 O ATOM 105 OE2 GLU A 7 -3.671 -23.115 7.190 1.00 0.00 O ATOM 0 H GLU A 7 -1.919 -19.883 10.567 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.309 -19.426 8.172 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.317 -19.480 8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.542 -19.354 7.077 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.488 -21.577 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.270 -21.703 8.985 1.00 0.00 H new ATOM 112 N GLU A 8 -1.669 -17.053 9.876 1.00 0.00 N ATOM 113 CA GLU A 8 -1.824 -15.605 9.996 1.00 0.00 C ATOM 114 C GLU A 8 -0.469 -14.904 10.003 1.00 0.00 C ATOM 115 O GLU A 8 -0.325 -13.808 9.459 1.00 0.00 O ATOM 116 CB GLU A 8 -2.611 -15.263 11.268 1.00 0.00 C ATOM 117 CG GLU A 8 -2.840 -13.771 11.478 1.00 0.00 C ATOM 118 CD GLU A 8 -1.648 -13.066 12.102 1.00 0.00 C ATOM 119 OE1 GLU A 8 -0.681 -13.754 12.488 1.00 0.00 O ATOM 120 OE2 GLU A 8 -1.692 -11.822 12.218 1.00 0.00 O ATOM 0 H GLU A 8 -1.853 -17.569 10.736 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.380 -15.249 9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -3.577 -15.766 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.077 -15.662 12.130 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.068 -13.306 10.519 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.713 -13.630 12.116 1.00 0.00 H new ATOM 127 N ILE A 9 0.521 -15.537 10.625 1.00 0.00 N ATOM 128 CA ILE A 9 1.862 -14.966 10.707 1.00 0.00 C ATOM 129 C ILE A 9 2.519 -14.884 9.329 1.00 0.00 C ATOM 130 O ILE A 9 3.322 -13.987 9.070 1.00 0.00 O ATOM 131 CB ILE A 9 2.764 -15.786 11.653 1.00 0.00 C ATOM 132 CG1 ILE A 9 4.153 -15.146 11.761 1.00 0.00 C ATOM 133 CG2 ILE A 9 2.874 -17.225 11.172 1.00 0.00 C ATOM 134 CD1 ILE A 9 4.133 -13.752 12.353 1.00 0.00 C ATOM 0 H ILE A 9 0.421 -16.445 11.079 1.00 0.00 H new ATOM 0 HA ILE A 9 1.751 -13.958 11.107 1.00 0.00 H new ATOM 0 HB ILE A 9 2.310 -15.789 12.644 1.00 0.00 H new ATOM 0 HG12 ILE A 9 4.791 -15.783 12.374 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.603 -15.104 10.769 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.514 -17.788 11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.883 -17.678 11.149 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.304 -17.242 10.171 1.00 0.00 H new ATOM 0 HD11 ILE A 9 5.150 -13.362 12.399 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.522 -13.100 11.729 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.713 -13.790 13.358 1.00 0.00 H new ATOM 146 N GLY A 10 2.177 -15.823 8.452 1.00 0.00 N ATOM 147 CA GLY A 10 2.750 -15.833 7.118 1.00 0.00 C ATOM 148 C GLY A 10 1.765 -15.386 6.055 1.00 0.00 C ATOM 149 O GLY A 10 0.556 -15.569 6.202 1.00 0.00 O ATOM 0 H GLY A 10 1.515 -16.576 8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.622 -15.180 7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.099 -16.839 6.884 1.00 0.00 H new ATOM 153 N GLY A 11 2.284 -14.800 4.980 1.00 0.00 N ATOM 154 CA GLY A 11 1.431 -14.336 3.901 1.00 0.00 C ATOM 155 C GLY A 11 1.023 -12.884 4.063 1.00 0.00 C ATOM 156 O GLY A 11 0.476 -12.280 3.141 1.00 0.00 O ATOM 0 H GLY A 11 3.281 -14.638 4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 11 1.953 -14.459 2.952 1.00 0.00 H new ATOM 0 HA3 GLY A 11 0.537 -14.958 3.856 1.00 0.00 H new ATOM 160 N LEU A 12 1.289 -12.325 5.239 1.00 0.00 N ATOM 161 CA LEU A 12 0.946 -10.935 5.523 1.00 0.00 C ATOM 162 C LEU A 12 2.061 -10.000 5.075 1.00 0.00 C ATOM 163 O LEU A 12 1.800 -8.924 4.538 1.00 0.00 O ATOM 164 CB LEU A 12 0.672 -10.758 7.018 1.00 0.00 C ATOM 165 CG LEU A 12 0.201 -9.365 7.439 1.00 0.00 C ATOM 166 CD1 LEU A 12 -1.141 -9.039 6.801 1.00 0.00 C ATOM 167 CD2 LEU A 12 0.109 -9.275 8.955 1.00 0.00 C ATOM 0 H LEU A 12 1.741 -12.813 6.012 1.00 0.00 H new ATOM 0 HA LEU A 12 0.045 -10.681 4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.082 -11.485 7.320 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.583 -10.996 7.568 1.00 0.00 H new ATOM 0 HG LEU A 12 0.930 -8.633 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.460 -8.044 7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.044 -9.066 5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.882 -9.773 7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.227 -8.278 9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.601 -10.016 9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.090 -9.466 9.391 1.00 0.00 H new ATOM 179 N LYS A 13 3.305 -10.420 5.281 1.00 0.00 N ATOM 180 CA LYS A 13 4.450 -9.616 4.871 1.00 0.00 C ATOM 181 C LYS A 13 4.350 -9.334 3.384 1.00 0.00 C ATOM 182 O LYS A 13 4.489 -8.192 2.944 1.00 0.00 O ATOM 183 CB LYS A 13 5.755 -10.345 5.191 1.00 0.00 C ATOM 184 CG LYS A 13 5.860 -10.794 6.639 1.00 0.00 C ATOM 185 CD LYS A 13 7.160 -11.540 6.904 1.00 0.00 C ATOM 186 CE LYS A 13 7.247 -12.824 6.095 1.00 0.00 C ATOM 187 NZ LYS A 13 6.144 -13.768 6.429 1.00 0.00 N ATOM 0 H LYS A 13 3.545 -11.306 5.726 1.00 0.00 H new ATOM 0 HA LYS A 13 4.447 -8.674 5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.844 -11.216 4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.594 -9.689 4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.799 -9.925 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.015 -11.438 6.883 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.005 -10.897 6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.236 -11.773 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.212 -12.586 5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.206 -13.306 6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 6.348 -14.700 6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.064 -13.857 7.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.249 -13.406 6.043 1.00 0.00 H new ATOM 201 N GLU A 14 4.061 -10.379 2.617 1.00 0.00 N ATOM 202 CA GLU A 14 3.886 -10.238 1.184 1.00 0.00 C ATOM 203 C GLU A 14 2.621 -9.448 0.924 1.00 0.00 C ATOM 204 O GLU A 14 2.547 -8.660 -0.013 1.00 0.00 O ATOM 205 CB GLU A 14 3.805 -11.606 0.501 1.00 0.00 C ATOM 206 CG GLU A 14 5.154 -12.278 0.303 1.00 0.00 C ATOM 207 CD GLU A 14 5.850 -12.624 1.606 1.00 0.00 C ATOM 208 OE1 GLU A 14 6.249 -11.692 2.337 1.00 0.00 O ATOM 209 OE2 GLU A 14 5.995 -13.830 1.898 1.00 0.00 O ATOM 0 H GLU A 14 3.944 -11.330 2.967 1.00 0.00 H new ATOM 0 HA GLU A 14 4.746 -9.713 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.168 -12.261 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.323 -11.488 -0.470 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.016 -13.189 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.798 -11.620 -0.281 1.00 0.00 H new ATOM 216 N LEU A 15 1.630 -9.654 1.787 1.00 0.00 N ATOM 217 CA LEU A 15 0.365 -8.951 1.674 1.00 0.00 C ATOM 218 C LEU A 15 0.590 -7.448 1.763 1.00 0.00 C ATOM 219 O LEU A 15 -0.165 -6.667 1.185 1.00 0.00 O ATOM 220 CB LEU A 15 -0.608 -9.410 2.762 1.00 0.00 C ATOM 221 CG LEU A 15 -1.984 -8.743 2.728 1.00 0.00 C ATOM 222 CD1 LEU A 15 -2.640 -8.937 1.370 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.871 -9.298 3.832 1.00 0.00 C ATOM 0 H LEU A 15 1.683 -10.304 2.572 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.074 -9.183 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.742 -10.488 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.155 -9.222 3.735 1.00 0.00 H new ATOM 0 HG LEU A 15 -1.852 -7.674 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.618 -8.455 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.014 -8.493 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.760 -10.002 1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.846 -8.813 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -2.994 -10.372 3.694 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -2.409 -9.107 4.801 1.00 0.00 H new ATOM 235 N PHE A 16 1.641 -7.045 2.475 1.00 0.00 N ATOM 236 CA PHE A 16 1.960 -5.632 2.612 1.00 0.00 C ATOM 237 C PHE A 16 2.402 -5.042 1.281 1.00 0.00 C ATOM 238 O PHE A 16 2.051 -3.912 0.940 1.00 0.00 O ATOM 239 CB PHE A 16 3.067 -5.388 3.643 1.00 0.00 C ATOM 240 CG PHE A 16 3.687 -4.026 3.472 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.910 -2.883 3.592 1.00 0.00 C ATOM 242 CD2 PHE A 16 5.027 -3.887 3.147 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.455 -1.632 3.398 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.576 -2.633 2.944 1.00 0.00 C ATOM 245 CZ PHE A 16 4.787 -1.506 3.071 1.00 0.00 C ATOM 0 H PHE A 16 2.280 -7.674 2.961 1.00 0.00 H new ATOM 0 HA PHE A 16 1.047 -5.144 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.656 -5.479 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.835 -6.154 3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.863 -2.975 3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.648 -4.765 3.051 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.838 -0.752 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.620 -2.535 2.687 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.214 -0.527 2.914 1.00 0.00 H new ATOM 255 N LYS A 17 3.167 -5.817 0.527 1.00 0.00 N ATOM 256 CA LYS A 17 3.646 -5.361 -0.766 1.00 0.00 C ATOM 257 C LYS A 17 2.595 -5.685 -1.792 1.00 0.00 C ATOM 258 O LYS A 17 2.515 -5.078 -2.858 1.00 0.00 O ATOM 259 CB LYS A 17 4.994 -5.990 -1.111 1.00 0.00 C ATOM 260 CG LYS A 17 4.976 -7.508 -1.157 1.00 0.00 C ATOM 261 CD LYS A 17 6.335 -8.066 -1.544 1.00 0.00 C ATOM 262 CE LYS A 17 6.320 -9.584 -1.594 1.00 0.00 C ATOM 263 NZ LYS A 17 7.640 -10.139 -2.003 1.00 0.00 N ATOM 0 H LYS A 17 3.467 -6.757 0.786 1.00 0.00 H new ATOM 0 HA LYS A 17 3.813 -4.284 -0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.322 -5.612 -2.079 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.732 -5.668 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 17 4.684 -7.900 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.226 -7.843 -1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.628 -7.672 -2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.084 -7.732 -0.826 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.049 -9.977 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.554 -9.917 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.588 -11.177 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.888 -9.785 -2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.367 -9.843 -1.321 1.00 0.00 H new ATOM 277 N MET A 18 1.745 -6.620 -1.407 1.00 0.00 N ATOM 278 CA MET A 18 0.628 -7.019 -2.217 1.00 0.00 C ATOM 279 C MET A 18 -0.285 -5.817 -2.358 1.00 0.00 C ATOM 280 O MET A 18 -0.983 -5.654 -3.359 1.00 0.00 O ATOM 281 CB MET A 18 -0.084 -8.193 -1.544 1.00 0.00 C ATOM 282 CG MET A 18 -1.449 -8.510 -2.107 1.00 0.00 C ATOM 283 SD MET A 18 -1.411 -9.759 -3.412 1.00 0.00 S ATOM 284 CE MET A 18 -0.342 -8.981 -4.619 1.00 0.00 C ATOM 0 H MET A 18 1.817 -7.120 -0.521 1.00 0.00 H new ATOM 0 HA MET A 18 0.943 -7.348 -3.207 1.00 0.00 H new ATOM 0 HB2 MET A 18 0.544 -9.079 -1.631 1.00 0.00 H new ATOM 0 HB3 MET A 18 -0.186 -7.977 -0.480 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.095 -8.856 -1.301 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.893 -7.596 -2.501 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.563 -9.377 -5.610 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.510 -7.904 -4.613 1.00 0.00 H new ATOM 0 HE3 MET A 18 0.699 -9.188 -4.370 1.00 0.00 H new ATOM 294 N ILE A 19 -0.222 -4.946 -1.349 1.00 0.00 N ATOM 295 CA ILE A 19 -0.983 -3.717 -1.350 1.00 0.00 C ATOM 296 C ILE A 19 -0.386 -2.791 -2.391 1.00 0.00 C ATOM 297 O ILE A 19 -1.041 -2.404 -3.359 1.00 0.00 O ATOM 298 CB ILE A 19 -0.925 -3.010 0.018 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.318 -3.945 1.167 1.00 0.00 C ATOM 300 CG2 ILE A 19 -1.816 -1.784 0.009 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.572 -4.752 0.907 1.00 0.00 C ATOM 0 H ILE A 19 0.356 -5.080 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.024 -3.955 -1.569 1.00 0.00 H new ATOM 0 HB ILE A 19 0.108 -2.706 0.187 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -0.493 -4.630 1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.461 -3.352 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -1.768 -1.292 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.478 -1.094 -0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -2.844 -2.083 -0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -2.781 -5.387 1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.412 -4.077 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.428 -5.374 0.023 1.00 0.00 H new ATOM 313 N ASP A 20 0.889 -2.477 -2.192 1.00 0.00 N ATOM 314 CA ASP A 20 1.626 -1.636 -3.113 1.00 0.00 C ATOM 315 C ASP A 20 2.043 -2.457 -4.317 1.00 0.00 C ATOM 316 O ASP A 20 3.111 -3.070 -4.339 1.00 0.00 O ATOM 317 CB ASP A 20 2.847 -1.033 -2.429 1.00 0.00 C ATOM 318 CG ASP A 20 3.921 -0.635 -3.421 1.00 0.00 C ATOM 319 OD1 ASP A 20 3.665 0.269 -4.237 1.00 0.00 O ATOM 320 OD2 ASP A 20 5.010 -1.244 -3.391 1.00 0.00 O ATOM 0 H ASP A 20 1.433 -2.798 -1.392 1.00 0.00 H new ATOM 0 HA ASP A 20 0.986 -0.817 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.544 -0.158 -1.854 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.257 -1.753 -1.721 1.00 0.00 H new ATOM 325 N THR A 21 1.179 -2.475 -5.310 1.00 0.00 N ATOM 326 CA THR A 21 1.434 -3.230 -6.519 1.00 0.00 C ATOM 327 C THR A 21 2.204 -2.404 -7.542 1.00 0.00 C ATOM 328 O THR A 21 3.014 -2.943 -8.298 1.00 0.00 O ATOM 329 CB THR A 21 0.116 -3.721 -7.111 1.00 0.00 C ATOM 330 OG1 THR A 21 0.348 -4.570 -8.220 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.791 -2.601 -7.572 1.00 0.00 C ATOM 0 H THR A 21 0.291 -1.974 -5.304 1.00 0.00 H new ATOM 0 HA THR A 21 2.053 -4.089 -6.259 1.00 0.00 H new ATOM 0 HB THR A 21 -0.379 -4.256 -6.301 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.509 -4.875 -8.584 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.709 -3.022 -7.982 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.033 -1.957 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.285 -2.016 -8.341 1.00 0.00 H new ATOM 339 N ASP A 22 1.933 -1.100 -7.588 1.00 0.00 N ATOM 340 CA ASP A 22 2.601 -0.236 -8.560 1.00 0.00 C ATOM 341 C ASP A 22 3.003 1.129 -8.000 1.00 0.00 C ATOM 342 O ASP A 22 3.269 2.047 -8.777 1.00 0.00 O ATOM 343 CB ASP A 22 1.687 -0.021 -9.763 1.00 0.00 C ATOM 344 CG ASP A 22 0.442 0.762 -9.397 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.325 0.291 -8.532 1.00 0.00 O ATOM 346 OD2 ASP A 22 0.234 1.849 -9.977 1.00 0.00 O ATOM 0 H ASP A 22 1.269 -0.626 -6.976 1.00 0.00 H new ATOM 0 HA ASP A 22 3.521 -0.749 -8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.233 0.510 -10.543 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.399 -0.987 -10.177 1.00 0.00 H new ATOM 351 N ASN A 23 3.041 1.298 -6.681 1.00 0.00 N ATOM 352 CA ASN A 23 3.403 2.590 -6.130 1.00 0.00 C ATOM 353 C ASN A 23 4.896 2.714 -5.839 1.00 0.00 C ATOM 354 O ASN A 23 5.651 3.185 -6.690 1.00 0.00 O ATOM 355 CB ASN A 23 2.569 2.918 -4.897 1.00 0.00 C ATOM 356 CG ASN A 23 1.274 3.614 -5.267 1.00 0.00 C ATOM 357 OD1 ASN A 23 0.447 3.066 -5.996 1.00 0.00 O ATOM 358 ND2 ASN A 23 1.091 4.831 -4.766 1.00 0.00 N ATOM 0 H ASN A 23 2.831 0.574 -5.994 1.00 0.00 H new ATOM 0 HA ASN A 23 3.177 3.328 -6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 23 2.347 2.000 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.146 3.554 -4.226 1.00 0.00 H new ATOM 0 HD21 ASN A 23 0.239 5.348 -4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.803 5.248 -4.166 1.00 0.00 H new ATOM 365 N SER A 24 5.333 2.325 -4.642 1.00 0.00 N ATOM 366 CA SER A 24 6.748 2.449 -4.294 1.00 0.00 C ATOM 367 C SER A 24 7.124 1.634 -3.057 1.00 0.00 C ATOM 368 O SER A 24 8.282 1.638 -2.638 1.00 0.00 O ATOM 369 CB SER A 24 7.077 3.918 -4.045 1.00 0.00 C ATOM 370 OG SER A 24 6.240 4.454 -3.032 1.00 0.00 O ATOM 0 HA SER A 24 7.325 2.056 -5.131 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.122 4.017 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.950 4.486 -4.967 1.00 0.00 H new ATOM 0 HG SER A 24 6.467 5.396 -2.885 1.00 0.00 H new ATOM 376 N GLY A 25 6.149 0.967 -2.457 1.00 0.00 N ATOM 377 CA GLY A 25 6.405 0.195 -1.259 1.00 0.00 C ATOM 378 C GLY A 25 5.751 0.829 -0.051 1.00 0.00 C ATOM 379 O GLY A 25 6.112 0.556 1.093 1.00 0.00 O ATOM 0 H GLY A 25 5.182 0.947 -2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.029 -0.820 -1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.480 0.118 -1.096 1.00 0.00 H new ATOM 383 N THR A 26 4.759 1.663 -0.334 1.00 0.00 N ATOM 384 CA THR A 26 3.986 2.351 0.687 1.00 0.00 C ATOM 385 C THR A 26 2.515 2.103 0.412 1.00 0.00 C ATOM 386 O THR A 26 2.168 1.624 -0.660 1.00 0.00 O ATOM 387 CB THR A 26 4.283 3.851 0.686 1.00 0.00 C ATOM 388 OG1 THR A 26 3.998 4.417 -0.581 1.00 0.00 O ATOM 389 CG2 THR A 26 5.722 4.176 1.024 1.00 0.00 C ATOM 0 HA THR A 26 4.257 1.968 1.671 1.00 0.00 H new ATOM 0 HB THR A 26 3.642 4.274 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.865 5.256 1.006 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.957 3.796 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.382 3.710 0.292 1.00 0.00 H new ATOM 397 N ILE A 27 1.653 2.406 1.368 1.00 0.00 N ATOM 398 CA ILE A 27 0.231 2.176 1.174 1.00 0.00 C ATOM 399 C ILE A 27 -0.576 3.435 1.354 1.00 0.00 C ATOM 400 O ILE A 27 -0.881 3.813 2.469 1.00 0.00 O ATOM 401 CB ILE A 27 -0.259 1.167 2.195 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.615 -0.078 2.114 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.736 0.851 1.978 1.00 0.00 C ATOM 404 CD1 ILE A 27 0.016 -1.292 2.782 1.00 0.00 C ATOM 0 H ILE A 27 1.906 2.805 2.272 1.00 0.00 H new ATOM 0 HA ILE A 27 0.099 1.814 0.154 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.177 1.582 3.199 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.805 -0.309 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.580 0.137 2.572 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.066 0.125 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.322 1.765 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.877 0.437 0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.698 -2.136 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.148 -1.082 3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.935 -1.535 2.309 1.00 0.00 H new ATOM 416 N THR A 28 -0.978 4.049 0.265 1.00 0.00 N ATOM 417 CA THR A 28 -1.773 5.252 0.357 1.00 0.00 C ATOM 418 C THR A 28 -3.222 4.958 0.057 1.00 0.00 C ATOM 419 O THR A 28 -3.549 3.896 -0.441 1.00 0.00 O ATOM 420 CB THR A 28 -1.235 6.313 -0.600 1.00 0.00 C ATOM 421 OG1 THR A 28 -1.267 5.845 -1.937 1.00 0.00 O ATOM 422 CG2 THR A 28 0.186 6.722 -0.287 1.00 0.00 C ATOM 0 H THR A 28 -0.771 3.740 -0.685 1.00 0.00 H new ATOM 0 HA THR A 28 -1.707 5.633 1.376 1.00 0.00 H new ATOM 0 HB THR A 28 -1.884 7.180 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.816 6.447 -2.481 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.513 7.478 -1.001 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.233 7.131 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.839 5.852 -0.356 1.00 0.00 H new ATOM 430 N PHE A 29 -4.074 5.901 0.409 1.00 0.00 N ATOM 431 CA PHE A 29 -5.523 5.771 0.230 1.00 0.00 C ATOM 432 C PHE A 29 -5.873 4.966 -1.030 1.00 0.00 C ATOM 433 O PHE A 29 -6.805 4.161 -1.016 1.00 0.00 O ATOM 434 CB PHE A 29 -6.142 7.168 0.129 1.00 0.00 C ATOM 435 CG PHE A 29 -7.609 7.217 0.445 1.00 0.00 C ATOM 436 CD1 PHE A 29 -8.039 7.411 1.747 1.00 0.00 C ATOM 437 CD2 PHE A 29 -8.556 7.086 -0.557 1.00 0.00 C ATOM 438 CE1 PHE A 29 -9.387 7.468 2.046 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.906 7.142 -0.264 1.00 0.00 C ATOM 440 CZ PHE A 29 -10.321 7.334 1.039 1.00 0.00 C ATOM 0 H PHE A 29 -3.789 6.785 0.829 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.924 5.235 1.090 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.613 7.837 0.808 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.986 7.550 -0.880 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.312 7.519 2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.237 6.939 -1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.709 7.617 3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.635 7.036 -1.053 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.375 7.379 1.270 1.00 0.00 H new ATOM 450 N ASP A 30 -5.123 5.176 -2.111 1.00 0.00 N ATOM 451 CA ASP A 30 -5.366 4.451 -3.360 1.00 0.00 C ATOM 452 C ASP A 30 -4.916 2.986 -3.251 1.00 0.00 C ATOM 453 O ASP A 30 -5.641 2.073 -3.658 1.00 0.00 O ATOM 454 CB ASP A 30 -4.673 5.154 -4.533 1.00 0.00 C ATOM 455 CG ASP A 30 -3.205 5.426 -4.278 1.00 0.00 C ATOM 456 OD1 ASP A 30 -2.432 4.457 -4.158 1.00 0.00 O ATOM 457 OD2 ASP A 30 -2.827 6.614 -4.200 1.00 0.00 O ATOM 0 H ASP A 30 -4.347 5.837 -2.149 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.440 4.451 -3.547 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.773 4.539 -5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.181 6.097 -4.736 1.00 0.00 H new ATOM 462 N GLU A 31 -3.738 2.766 -2.663 1.00 0.00 N ATOM 463 CA GLU A 31 -3.212 1.424 -2.459 1.00 0.00 C ATOM 464 C GLU A 31 -3.950 0.737 -1.325 1.00 0.00 C ATOM 465 O GLU A 31 -3.992 -0.488 -1.249 1.00 0.00 O ATOM 466 CB GLU A 31 -1.739 1.515 -2.111 1.00 0.00 C ATOM 467 CG GLU A 31 -0.903 2.147 -3.195 1.00 0.00 C ATOM 468 CD GLU A 31 0.538 2.273 -2.783 1.00 0.00 C ATOM 469 OE1 GLU A 31 1.246 1.253 -2.819 1.00 0.00 O ATOM 470 OE2 GLU A 31 0.957 3.389 -2.411 1.00 0.00 O ATOM 0 H GLU A 31 -3.130 3.509 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.347 0.846 -3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.626 2.092 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.359 0.514 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.971 1.548 -4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.301 3.133 -3.433 1.00 0.00 H new ATOM 477 N LEU A 32 -4.523 1.543 -0.436 1.00 0.00 N ATOM 478 CA LEU A 32 -5.244 1.026 0.704 1.00 0.00 C ATOM 479 C LEU A 32 -6.319 0.055 0.239 1.00 0.00 C ATOM 480 O LEU A 32 -6.368 -1.097 0.669 1.00 0.00 O ATOM 481 CB LEU A 32 -5.860 2.165 1.506 1.00 0.00 C ATOM 482 CG LEU A 32 -6.268 1.782 2.928 1.00 0.00 C ATOM 483 CD1 LEU A 32 -6.238 2.987 3.854 1.00 0.00 C ATOM 484 CD2 LEU A 32 -7.640 1.123 2.939 1.00 0.00 C ATOM 0 H LEU A 32 -4.497 2.561 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.547 0.494 1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.147 2.988 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.738 2.535 0.976 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.541 1.060 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.533 2.682 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.229 3.399 3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.930 3.745 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.909 0.859 3.962 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.379 1.815 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.616 0.222 2.326 1.00 0.00 H new ATOM 496 N LYS A 33 -7.162 0.534 -0.669 1.00 0.00 N ATOM 497 CA LYS A 33 -8.229 -0.279 -1.235 1.00 0.00 C ATOM 498 C LYS A 33 -7.667 -1.259 -2.257 1.00 0.00 C ATOM 499 O LYS A 33 -7.759 -2.463 -2.072 1.00 0.00 O ATOM 500 CB LYS A 33 -9.304 0.607 -1.878 1.00 0.00 C ATOM 501 CG LYS A 33 -8.754 1.659 -2.828 1.00 0.00 C ATOM 502 CD LYS A 33 -9.862 2.393 -3.560 1.00 0.00 C ATOM 503 CE LYS A 33 -10.827 3.064 -2.596 1.00 0.00 C ATOM 504 NZ LYS A 33 -11.896 3.816 -3.310 1.00 0.00 N ATOM 0 H LYS A 33 -7.125 1.487 -1.030 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.691 -0.846 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.005 -0.027 -2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.869 1.104 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.152 2.375 -2.268 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -8.093 1.184 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.427 3.143 -4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.408 1.692 -4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.282 2.309 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.276 3.745 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.624 4.115 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.484 4.655 -3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.327 3.205 -4.032 1.00 0.00 H new ATOM 518 N ASP A 34 -7.079 -0.732 -3.327 1.00 0.00 N ATOM 519 CA ASP A 34 -6.504 -1.562 -4.385 1.00 0.00 C ATOM 520 C ASP A 34 -5.832 -2.811 -3.829 1.00 0.00 C ATOM 521 O ASP A 34 -6.060 -3.916 -4.315 1.00 0.00 O ATOM 522 CB ASP A 34 -5.489 -0.748 -5.174 1.00 0.00 C ATOM 523 CG ASP A 34 -5.024 -1.454 -6.433 1.00 0.00 C ATOM 524 OD1 ASP A 34 -5.881 -1.778 -7.282 1.00 0.00 O ATOM 525 OD2 ASP A 34 -3.804 -1.680 -6.571 1.00 0.00 O ATOM 0 H ASP A 34 -6.987 0.271 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.318 -1.884 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -5.929 0.212 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.627 -0.538 -4.541 1.00 0.00 H new ATOM 530 N GLY A 35 -4.999 -2.620 -2.816 1.00 0.00 N ATOM 531 CA GLY A 35 -4.285 -3.732 -2.206 1.00 0.00 C ATOM 532 C GLY A 35 -5.173 -4.917 -1.859 1.00 0.00 C ATOM 533 O GLY A 35 -4.897 -6.043 -2.277 1.00 0.00 O ATOM 0 H GLY A 35 -4.802 -1.710 -2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.501 -4.065 -2.886 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.793 -3.381 -1.299 1.00 0.00 H new ATOM 537 N LEU A 36 -6.237 -4.677 -1.093 1.00 0.00 N ATOM 538 CA LEU A 36 -7.149 -5.752 -0.697 1.00 0.00 C ATOM 539 C LEU A 36 -8.258 -5.902 -1.724 1.00 0.00 C ATOM 540 O LEU A 36 -8.582 -7.008 -2.156 1.00 0.00 O ATOM 541 CB LEU A 36 -7.750 -5.469 0.674 1.00 0.00 C ATOM 542 CG LEU A 36 -8.140 -6.706 1.489 1.00 0.00 C ATOM 543 CD1 LEU A 36 -9.190 -7.521 0.755 1.00 0.00 C ATOM 544 CD2 LEU A 36 -6.914 -7.559 1.786 1.00 0.00 C ATOM 0 H LEU A 36 -6.488 -3.755 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.581 -6.681 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.034 -4.885 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.636 -4.848 0.542 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.565 -6.372 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.454 -8.395 1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.078 -6.910 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.793 -7.844 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.211 -8.433 2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.460 -7.882 0.849 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.193 -6.973 2.356 1.00 0.00 H new ATOM 556 N LYS A 37 -8.821 -4.770 -2.118 1.00 0.00 N ATOM 557 CA LYS A 37 -9.883 -4.723 -3.110 1.00 0.00 C ATOM 558 C LYS A 37 -9.472 -5.510 -4.358 1.00 0.00 C ATOM 559 O LYS A 37 -10.307 -5.881 -5.184 1.00 0.00 O ATOM 560 CB LYS A 37 -10.167 -3.256 -3.449 1.00 0.00 C ATOM 561 CG LYS A 37 -11.203 -3.051 -4.532 1.00 0.00 C ATOM 562 CD LYS A 37 -10.638 -2.229 -5.677 1.00 0.00 C ATOM 563 CE LYS A 37 -9.479 -2.949 -6.349 1.00 0.00 C ATOM 564 NZ LYS A 37 -9.941 -4.104 -7.167 1.00 0.00 N ATOM 0 H LYS A 37 -8.553 -3.855 -1.757 1.00 0.00 H new ATOM 0 HA LYS A 37 -10.790 -5.182 -2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.499 -2.745 -2.545 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.236 -2.781 -3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.540 -4.018 -4.906 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.076 -2.549 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.422 -2.033 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.302 -1.262 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.936 -2.249 -6.984 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.780 -3.299 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.129 -4.526 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.377 -4.816 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.640 -3.778 -7.865 1.00 0.00 H new ATOM 578 N ARG A 38 -8.168 -5.763 -4.468 1.00 0.00 N ATOM 579 CA ARG A 38 -7.594 -6.505 -5.586 1.00 0.00 C ATOM 580 C ARG A 38 -8.175 -7.914 -5.689 1.00 0.00 C ATOM 581 O ARG A 38 -8.478 -8.391 -6.783 1.00 0.00 O ATOM 582 CB ARG A 38 -6.078 -6.600 -5.401 1.00 0.00 C ATOM 583 CG ARG A 38 -5.344 -7.263 -6.553 1.00 0.00 C ATOM 584 CD ARG A 38 -3.875 -7.476 -6.217 1.00 0.00 C ATOM 585 NE ARG A 38 -3.267 -6.282 -5.634 1.00 0.00 N ATOM 586 CZ ARG A 38 -3.176 -5.112 -6.259 1.00 0.00 C ATOM 587 NH1 ARG A 38 -3.612 -4.979 -7.504 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.638 -4.073 -5.635 1.00 0.00 N ATOM 0 H ARG A 38 -7.479 -5.457 -3.781 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.837 -5.971 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.678 -5.596 -5.262 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.870 -7.156 -4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.810 -8.221 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.430 -6.645 -7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.780 -8.308 -5.520 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.333 -7.754 -7.121 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.889 -6.350 -4.689 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.021 -5.778 -7.989 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -3.539 -4.078 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -2.296 -4.173 -4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.566 -3.174 -6.111 1.00 0.00 H new ATOM 602 N VAL A 39 -8.309 -8.584 -4.547 1.00 0.00 N ATOM 603 CA VAL A 39 -8.831 -9.946 -4.509 1.00 0.00 C ATOM 604 C VAL A 39 -10.353 -9.985 -4.633 1.00 0.00 C ATOM 605 O VAL A 39 -11.005 -10.880 -4.094 1.00 0.00 O ATOM 606 CB VAL A 39 -8.409 -10.664 -3.212 1.00 0.00 C ATOM 607 CG1 VAL A 39 -6.894 -10.759 -3.124 1.00 0.00 C ATOM 608 CG2 VAL A 39 -8.974 -9.948 -1.994 1.00 0.00 C ATOM 0 H VAL A 39 -8.062 -8.204 -3.633 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.404 -10.463 -5.368 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.815 -11.675 -3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.614 -11.269 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.514 -11.320 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.466 -9.757 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.665 -10.471 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.600 -8.924 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.062 -9.935 -2.052 1.00 0.00 H new ATOM 618 N GLY A 40 -10.913 -9.021 -5.353 1.00 0.00 N ATOM 619 CA GLY A 40 -12.352 -8.976 -5.538 1.00 0.00 C ATOM 620 C GLY A 40 -13.056 -8.172 -4.464 1.00 0.00 C ATOM 621 O GLY A 40 -14.166 -7.685 -4.675 1.00 0.00 O ATOM 0 H GLY A 40 -10.398 -8.270 -5.812 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.575 -8.544 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.745 -9.992 -5.541 1.00 0.00 H new ATOM 625 N SER A 41 -12.408 -8.029 -3.310 1.00 0.00 N ATOM 626 CA SER A 41 -12.972 -7.277 -2.204 1.00 0.00 C ATOM 627 C SER A 41 -13.376 -5.881 -2.655 1.00 0.00 C ATOM 628 O SER A 41 -12.832 -5.353 -3.624 1.00 0.00 O ATOM 629 CB SER A 41 -11.953 -7.194 -1.071 1.00 0.00 C ATOM 630 OG SER A 41 -11.698 -8.476 -0.525 1.00 0.00 O ATOM 0 H SER A 41 -11.488 -8.428 -3.121 1.00 0.00 H new ATOM 0 HA SER A 41 -13.865 -7.790 -1.847 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.024 -6.762 -1.443 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.324 -6.529 -0.291 1.00 0.00 H new ATOM 0 HG SER A 41 -11.779 -8.438 0.451 1.00 0.00 H new ATOM 636 N GLU A 42 -14.338 -5.289 -1.958 1.00 0.00 N ATOM 637 CA GLU A 42 -14.808 -3.955 -2.306 1.00 0.00 C ATOM 638 C GLU A 42 -15.166 -3.148 -1.062 1.00 0.00 C ATOM 639 O GLU A 42 -16.058 -3.517 -0.298 1.00 0.00 O ATOM 640 CB GLU A 42 -16.012 -4.045 -3.246 1.00 0.00 C ATOM 641 CG GLU A 42 -17.181 -4.831 -2.675 1.00 0.00 C ATOM 642 CD GLU A 42 -18.363 -4.886 -3.623 1.00 0.00 C ATOM 643 OE1 GLU A 42 -18.196 -5.400 -4.749 1.00 0.00 O ATOM 644 OE2 GLU A 42 -19.455 -4.416 -3.240 1.00 0.00 O ATOM 0 H GLU A 42 -14.805 -5.708 -1.154 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.996 -3.437 -2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.348 -3.037 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -15.697 -4.509 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.855 -5.846 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.495 -4.378 -1.735 1.00 0.00 H new ATOM 651 N LEU A 43 -14.454 -2.043 -0.870 1.00 0.00 N ATOM 652 CA LEU A 43 -14.678 -1.169 0.272 1.00 0.00 C ATOM 653 C LEU A 43 -15.073 0.226 -0.194 1.00 0.00 C ATOM 654 O LEU A 43 -14.885 0.573 -1.360 1.00 0.00 O ATOM 655 CB LEU A 43 -13.409 -1.079 1.122 1.00 0.00 C ATOM 656 CG LEU A 43 -12.810 -2.421 1.543 1.00 0.00 C ATOM 657 CD1 LEU A 43 -11.495 -2.204 2.275 1.00 0.00 C ATOM 658 CD2 LEU A 43 -13.786 -3.193 2.419 1.00 0.00 C ATOM 0 H LEU A 43 -13.712 -1.731 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.487 -1.587 0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.656 -0.522 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -13.632 -0.502 2.019 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.617 -3.010 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.079 -3.168 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.793 -1.691 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.669 -1.597 3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.341 -4.145 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.011 -2.611 3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.706 -3.376 1.864 1.00 0.00 H new ATOM 670 N MET A 44 -15.586 1.036 0.725 1.00 0.00 N ATOM 671 CA MET A 44 -15.963 2.401 0.406 1.00 0.00 C ATOM 672 C MET A 44 -14.919 3.349 0.986 1.00 0.00 C ATOM 673 O MET A 44 -14.235 3.001 1.943 1.00 0.00 O ATOM 674 CB MET A 44 -17.361 2.702 0.940 1.00 0.00 C ATOM 675 CG MET A 44 -17.516 2.475 2.431 1.00 0.00 C ATOM 676 SD MET A 44 -17.013 3.903 3.402 1.00 0.00 S ATOM 677 CE MET A 44 -17.640 3.453 5.017 1.00 0.00 C ATOM 0 H MET A 44 -15.749 0.768 1.696 1.00 0.00 H new ATOM 0 HA MET A 44 -15.995 2.539 -0.675 1.00 0.00 H new ATOM 0 HB2 MET A 44 -17.609 3.739 0.713 1.00 0.00 H new ATOM 0 HB3 MET A 44 -18.082 2.079 0.411 1.00 0.00 H new ATOM 0 HG2 MET A 44 -18.556 2.237 2.653 1.00 0.00 H new ATOM 0 HG3 MET A 44 -16.922 1.611 2.727 1.00 0.00 H new ATOM 0 HE1 MET A 44 -17.949 4.352 5.551 1.00 0.00 H new ATOM 0 HE2 MET A 44 -18.495 2.786 4.903 1.00 0.00 H new ATOM 0 HE3 MET A 44 -16.858 2.946 5.583 1.00 0.00 H new ATOM 687 N GLU A 45 -14.765 4.513 0.373 1.00 0.00 N ATOM 688 CA GLU A 45 -13.756 5.481 0.801 1.00 0.00 C ATOM 689 C GLU A 45 -13.648 5.646 2.316 1.00 0.00 C ATOM 690 O GLU A 45 -12.556 5.485 2.860 1.00 0.00 O ATOM 691 CB GLU A 45 -13.976 6.829 0.127 1.00 0.00 C ATOM 692 CG GLU A 45 -13.624 6.800 -1.348 1.00 0.00 C ATOM 693 CD GLU A 45 -14.655 6.063 -2.180 1.00 0.00 C ATOM 694 OE1 GLU A 45 -15.831 6.487 -2.180 1.00 0.00 O ATOM 695 OE2 GLU A 45 -14.290 5.064 -2.832 1.00 0.00 O ATOM 0 H GLU A 45 -15.325 4.814 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.800 5.067 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.019 7.125 0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.372 7.586 0.628 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.530 7.822 -1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.652 6.324 -1.476 1.00 0.00 H new ATOM 702 N SER A 46 -14.736 5.979 3.015 1.00 0.00 N ATOM 703 CA SER A 46 -14.660 6.165 4.463 1.00 0.00 C ATOM 704 C SER A 46 -14.073 4.942 5.164 1.00 0.00 C ATOM 705 O SER A 46 -13.533 5.056 6.264 1.00 0.00 O ATOM 706 CB SER A 46 -16.038 6.496 5.040 1.00 0.00 C ATOM 707 OG SER A 46 -16.556 7.686 4.471 1.00 0.00 O ATOM 0 H SER A 46 -15.661 6.123 2.611 1.00 0.00 H new ATOM 0 HA SER A 46 -13.990 7.005 4.645 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.723 5.670 4.850 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.966 6.608 6.122 1.00 0.00 H new ATOM 0 HG SER A 46 -16.244 8.458 4.987 1.00 0.00 H new ATOM 713 N GLU A 47 -14.133 3.782 4.512 1.00 0.00 N ATOM 714 CA GLU A 47 -13.552 2.573 5.085 1.00 0.00 C ATOM 715 C GLU A 47 -12.041 2.652 4.965 1.00 0.00 C ATOM 716 O GLU A 47 -11.308 2.372 5.914 1.00 0.00 O ATOM 717 CB GLU A 47 -14.066 1.312 4.386 1.00 0.00 C ATOM 718 CG GLU A 47 -15.459 0.892 4.821 1.00 0.00 C ATOM 719 CD GLU A 47 -15.870 -0.448 4.243 1.00 0.00 C ATOM 720 OE1 GLU A 47 -16.018 -0.543 3.007 1.00 0.00 O ATOM 721 OE2 GLU A 47 -16.031 -1.407 5.025 1.00 0.00 O ATOM 0 H GLU A 47 -14.572 3.656 3.600 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.847 2.509 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -14.068 1.480 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.373 0.493 4.580 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.496 0.841 5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.177 1.652 4.513 1.00 0.00 H new ATOM 728 N ILE A 48 -11.585 3.070 3.790 1.00 0.00 N ATOM 729 CA ILE A 48 -10.165 3.229 3.542 1.00 0.00 C ATOM 730 C ILE A 48 -9.590 4.211 4.551 1.00 0.00 C ATOM 731 O ILE A 48 -8.634 3.906 5.265 1.00 0.00 O ATOM 732 CB ILE A 48 -9.892 3.730 2.102 1.00 0.00 C ATOM 733 CG1 ILE A 48 -10.194 2.633 1.085 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.449 4.182 1.956 1.00 0.00 C ATOM 735 CD1 ILE A 48 -11.654 2.255 0.984 1.00 0.00 C ATOM 0 H ILE A 48 -12.182 3.304 2.996 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.684 2.257 3.650 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.548 4.579 1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.848 2.959 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -9.619 1.745 1.347 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.278 4.530 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.250 4.994 2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.783 3.347 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.776 1.469 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -12.004 1.895 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.236 3.128 0.690 1.00 0.00 H new ATOM 747 N LYS A 49 -10.211 5.381 4.620 1.00 0.00 N ATOM 748 CA LYS A 49 -9.804 6.418 5.554 1.00 0.00 C ATOM 749 C LYS A 49 -9.740 5.863 6.971 1.00 0.00 C ATOM 750 O LYS A 49 -8.945 6.321 7.794 1.00 0.00 O ATOM 751 CB LYS A 49 -10.802 7.573 5.513 1.00 0.00 C ATOM 752 CG LYS A 49 -10.451 8.715 6.453 1.00 0.00 C ATOM 753 CD LYS A 49 -11.692 9.477 6.889 1.00 0.00 C ATOM 754 CE LYS A 49 -12.627 8.590 7.693 1.00 0.00 C ATOM 755 NZ LYS A 49 -11.944 7.989 8.872 1.00 0.00 N ATOM 0 H LYS A 49 -11.006 5.635 4.033 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.815 6.774 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.859 7.957 4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.792 7.195 5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.937 8.321 7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.759 9.396 5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.400 10.340 7.488 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.214 9.859 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.483 9.175 8.029 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.014 7.796 7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.639 7.822 9.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.508 7.086 8.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.208 8.639 9.215 1.00 0.00 H new ATOM 769 N ASP A 50 -10.584 4.874 7.252 1.00 0.00 N ATOM 770 CA ASP A 50 -10.626 4.265 8.575 1.00 0.00 C ATOM 771 C ASP A 50 -9.298 3.595 8.892 1.00 0.00 C ATOM 772 O ASP A 50 -8.708 3.825 9.945 1.00 0.00 O ATOM 773 CB ASP A 50 -11.769 3.252 8.660 1.00 0.00 C ATOM 774 CG ASP A 50 -11.928 2.666 10.050 1.00 0.00 C ATOM 775 OD1 ASP A 50 -10.980 2.010 10.533 1.00 0.00 O ATOM 776 OD2 ASP A 50 -13.002 2.864 10.658 1.00 0.00 O ATOM 0 H ASP A 50 -11.245 4.479 6.583 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.803 5.048 9.312 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.700 3.735 8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.589 2.446 7.949 1.00 0.00 H new ATOM 781 N LEU A 51 -8.823 2.776 7.965 1.00 0.00 N ATOM 782 CA LEU A 51 -7.553 2.084 8.138 1.00 0.00 C ATOM 783 C LEU A 51 -6.408 3.086 8.290 1.00 0.00 C ATOM 784 O LEU A 51 -5.303 2.728 8.698 1.00 0.00 O ATOM 785 CB LEU A 51 -7.301 1.161 6.940 1.00 0.00 C ATOM 786 CG LEU A 51 -5.899 0.555 6.854 1.00 0.00 C ATOM 787 CD1 LEU A 51 -5.608 -0.328 8.055 1.00 0.00 C ATOM 788 CD2 LEU A 51 -5.741 -0.237 5.565 1.00 0.00 C ATOM 0 H LEU A 51 -9.298 2.574 7.085 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.600 1.484 9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.027 0.348 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.491 1.723 6.025 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.179 1.373 6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.605 -0.745 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.675 0.265 8.967 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.335 -1.139 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.738 -0.661 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.477 -1.041 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.895 0.423 4.711 1.00 0.00 H new ATOM 800 N MET A 52 -6.678 4.341 7.941 1.00 0.00 N ATOM 801 CA MET A 52 -5.671 5.393 8.017 1.00 0.00 C ATOM 802 C MET A 52 -5.612 6.084 9.379 1.00 0.00 C ATOM 803 O MET A 52 -4.610 6.001 10.082 1.00 0.00 O ATOM 804 CB MET A 52 -5.926 6.417 6.918 1.00 0.00 C ATOM 805 CG MET A 52 -5.457 5.965 5.546 1.00 0.00 C ATOM 806 SD MET A 52 -3.747 5.392 5.553 1.00 0.00 S ATOM 807 CE MET A 52 -3.504 5.034 3.815 1.00 0.00 C ATOM 0 H MET A 52 -7.588 4.654 7.602 1.00 0.00 H new ATOM 0 HA MET A 52 -4.701 4.916 7.878 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.993 6.633 6.875 1.00 0.00 H new ATOM 0 HB3 MET A 52 -5.422 7.348 7.177 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.104 5.163 5.191 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.557 6.791 4.841 1.00 0.00 H new ATOM 0 HE1 MET A 52 -3.375 3.960 3.679 1.00 0.00 H new ATOM 0 HE2 MET A 52 -4.373 5.370 3.249 1.00 0.00 H new ATOM 0 HE3 MET A 52 -2.615 5.554 3.457 1.00 0.00 H new ATOM 817 N ASP A 53 -6.665 6.790 9.745 1.00 0.00 N ATOM 818 CA ASP A 53 -6.672 7.508 11.017 1.00 0.00 C ATOM 819 C ASP A 53 -6.955 6.578 12.187 1.00 0.00 C ATOM 820 O ASP A 53 -6.464 6.792 13.295 1.00 0.00 O ATOM 821 CB ASP A 53 -7.702 8.638 10.987 1.00 0.00 C ATOM 822 CG ASP A 53 -7.731 9.426 12.282 1.00 0.00 C ATOM 823 OD1 ASP A 53 -6.688 10.007 12.646 1.00 0.00 O ATOM 824 OD2 ASP A 53 -8.798 9.463 12.930 1.00 0.00 O ATOM 0 H ASP A 53 -7.517 6.885 9.193 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.678 7.931 11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.475 9.311 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.691 8.220 10.796 1.00 0.00 H new ATOM 829 N ALA A 54 -7.765 5.561 11.943 1.00 0.00 N ATOM 830 CA ALA A 54 -8.132 4.613 12.985 1.00 0.00 C ATOM 831 C ALA A 54 -7.137 3.459 13.109 1.00 0.00 C ATOM 832 O ALA A 54 -7.126 2.762 14.124 1.00 0.00 O ATOM 833 CB ALA A 54 -9.525 4.071 12.717 1.00 0.00 C ATOM 0 H ALA A 54 -8.182 5.370 11.032 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.115 5.151 13.933 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.796 3.362 13.499 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.240 4.894 12.709 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -9.540 3.568 11.750 1.00 0.00 H new ATOM 839 N ALA A 55 -6.318 3.233 12.080 1.00 0.00 N ATOM 840 CA ALA A 55 -5.362 2.129 12.125 1.00 0.00 C ATOM 841 C ALA A 55 -3.927 2.554 11.831 1.00 0.00 C ATOM 842 O ALA A 55 -3.005 2.106 12.512 1.00 0.00 O ATOM 843 CB ALA A 55 -5.788 1.028 11.170 1.00 0.00 C ATOM 0 H ALA A 55 -6.297 3.787 11.224 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.369 1.757 13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.068 0.211 11.212 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.773 0.659 11.456 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.829 1.423 10.155 1.00 0.00 H new ATOM 849 N ASP A 56 -3.722 3.396 10.821 1.00 0.00 N ATOM 850 CA ASP A 56 -2.369 3.827 10.487 1.00 0.00 C ATOM 851 C ASP A 56 -1.744 4.537 11.682 1.00 0.00 C ATOM 852 O ASP A 56 -1.977 5.725 11.908 1.00 0.00 O ATOM 853 CB ASP A 56 -2.353 4.735 9.254 1.00 0.00 C ATOM 854 CG ASP A 56 -0.971 4.830 8.638 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.389 3.771 8.331 1.00 0.00 O ATOM 856 OD2 ASP A 56 -0.473 5.958 8.454 1.00 0.00 O ATOM 0 H ASP A 56 -4.458 3.786 10.232 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.781 2.942 10.246 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.055 4.353 8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.695 5.732 9.533 1.00 0.00 H new ATOM 861 N ILE A 57 -0.966 3.783 12.452 1.00 0.00 N ATOM 862 CA ILE A 57 -0.305 4.293 13.650 1.00 0.00 C ATOM 863 C ILE A 57 0.369 5.638 13.398 1.00 0.00 C ATOM 864 O ILE A 57 0.564 6.429 14.321 1.00 0.00 O ATOM 865 CB ILE A 57 0.758 3.297 14.150 1.00 0.00 C ATOM 866 CG1 ILE A 57 0.171 1.882 14.213 1.00 0.00 C ATOM 867 CG2 ILE A 57 1.292 3.721 15.511 1.00 0.00 C ATOM 868 CD1 ILE A 57 -0.985 1.738 15.182 1.00 0.00 C ATOM 0 H ILE A 57 -0.775 2.799 12.263 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.081 4.423 14.405 1.00 0.00 H new ATOM 0 HB ILE A 57 1.590 3.294 13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.165 1.594 13.217 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.959 1.185 14.497 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.042 3.005 15.847 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.744 4.710 15.433 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.473 3.753 16.229 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -1.345 0.709 15.169 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.651 1.993 16.188 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.792 2.408 14.887 1.00 0.00 H new ATOM 880 N ASP A 58 0.727 5.886 12.146 1.00 0.00 N ATOM 881 CA ASP A 58 1.390 7.134 11.771 1.00 0.00 C ATOM 882 C ASP A 58 0.702 7.789 10.582 1.00 0.00 C ATOM 883 O ASP A 58 1.367 8.230 9.643 1.00 0.00 O ATOM 884 CB ASP A 58 2.867 6.883 11.446 1.00 0.00 C ATOM 885 CG ASP A 58 3.670 6.422 12.648 1.00 0.00 C ATOM 886 OD1 ASP A 58 3.095 6.336 13.753 1.00 0.00 O ATOM 887 OD2 ASP A 58 4.879 6.153 12.484 1.00 0.00 O ATOM 0 H ASP A 58 0.571 5.242 11.371 1.00 0.00 H new ATOM 0 HA ASP A 58 1.323 7.812 12.622 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.937 6.132 10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.307 7.799 11.052 1.00 0.00 H new ATOM 892 N LYS A 59 -0.630 7.820 10.615 1.00 0.00 N ATOM 893 CA LYS A 59 -1.428 8.380 9.546 1.00 0.00 C ATOM 894 C LYS A 59 -0.764 9.556 8.852 1.00 0.00 C ATOM 895 O LYS A 59 -0.801 10.696 9.318 1.00 0.00 O ATOM 896 CB LYS A 59 -2.792 8.793 10.077 1.00 0.00 C ATOM 897 CG LYS A 59 -3.609 9.551 9.060 1.00 0.00 C ATOM 898 CD LYS A 59 -3.847 8.750 7.797 1.00 0.00 C ATOM 899 CE LYS A 59 -4.540 9.596 6.740 1.00 0.00 C ATOM 900 NZ LYS A 59 -4.721 8.860 5.460 1.00 0.00 N ATOM 0 H LYS A 59 -1.180 7.453 11.392 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.537 7.597 8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.341 7.904 10.388 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.659 9.412 10.964 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.568 9.824 9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.098 10.480 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.896 8.384 7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.456 7.876 8.026 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.513 9.916 7.114 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.956 10.498 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -4.503 9.491 4.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.082 8.040 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.705 8.533 5.384 1.00 0.00 H new ATOM 914 N SER A 60 -0.190 9.242 7.707 1.00 0.00 N ATOM 915 CA SER A 60 0.472 10.220 6.857 1.00 0.00 C ATOM 916 C SER A 60 -0.099 10.112 5.449 1.00 0.00 C ATOM 917 O SER A 60 0.419 10.696 4.496 1.00 0.00 O ATOM 918 CB SER A 60 1.984 9.981 6.838 1.00 0.00 C ATOM 919 OG SER A 60 2.291 8.692 6.337 1.00 0.00 O ATOM 0 H SER A 60 -0.168 8.293 7.335 1.00 0.00 H new ATOM 0 HA SER A 60 0.296 11.221 7.250 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.467 10.739 6.221 1.00 0.00 H new ATOM 0 HB3 SER A 60 2.385 10.088 7.846 1.00 0.00 H new ATOM 0 HG SER A 60 3.263 8.565 6.334 1.00 0.00 H new ATOM 925 N GLY A 61 -1.173 9.333 5.342 1.00 0.00 N ATOM 926 CA GLY A 61 -1.826 9.112 4.066 1.00 0.00 C ATOM 927 C GLY A 61 -1.382 7.810 3.433 1.00 0.00 C ATOM 928 O GLY A 61 -1.913 7.396 2.395 1.00 0.00 O ATOM 0 H GLY A 61 -1.605 8.847 6.127 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.907 9.099 4.207 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.602 9.940 3.393 1.00 0.00 H new ATOM 932 N THR A 62 -0.405 7.163 4.074 1.00 0.00 N ATOM 933 CA THR A 62 0.130 5.902 3.597 1.00 0.00 C ATOM 934 C THR A 62 0.420 4.965 4.763 1.00 0.00 C ATOM 935 O THR A 62 0.464 5.385 5.920 1.00 0.00 O ATOM 936 CB THR A 62 1.400 6.123 2.771 1.00 0.00 C ATOM 937 OG1 THR A 62 1.650 5.011 1.932 1.00 0.00 O ATOM 938 CG2 THR A 62 2.633 6.321 3.612 1.00 0.00 C ATOM 0 H THR A 62 0.030 7.503 4.932 1.00 0.00 H new ATOM 0 HA THR A 62 -0.622 5.441 2.956 1.00 0.00 H new ATOM 0 HB THR A 62 1.211 7.030 2.197 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.167 5.300 1.151 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.496 6.472 2.963 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.502 7.195 4.250 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.796 5.440 4.232 1.00 0.00 H new ATOM 946 N ILE A 63 0.615 3.693 4.444 1.00 0.00 N ATOM 947 CA ILE A 63 0.901 2.685 5.447 1.00 0.00 C ATOM 948 C ILE A 63 2.180 1.939 5.097 1.00 0.00 C ATOM 949 O ILE A 63 2.388 1.557 3.946 1.00 0.00 O ATOM 950 CB ILE A 63 -0.257 1.673 5.564 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.531 2.369 6.045 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.117 0.532 6.498 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.758 1.486 5.998 1.00 0.00 C ATOM 0 H ILE A 63 0.579 3.336 3.489 1.00 0.00 H new ATOM 0 HA ILE A 63 1.022 3.195 6.403 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.447 1.254 4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.382 2.715 7.068 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.706 3.253 5.432 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.714 -0.170 6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.996 0.017 6.110 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.338 0.930 7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.623 2.046 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.933 1.160 4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.604 0.614 6.634 1.00 0.00 H new ATOM 965 N ASP A 64 3.035 1.733 6.087 1.00 0.00 N ATOM 966 CA ASP A 64 4.288 1.031 5.867 1.00 0.00 C ATOM 967 C ASP A 64 4.225 -0.371 6.446 1.00 0.00 C ATOM 968 O ASP A 64 3.315 -0.693 7.207 1.00 0.00 O ATOM 969 CB ASP A 64 5.459 1.808 6.472 1.00 0.00 C ATOM 970 CG ASP A 64 5.298 2.038 7.963 1.00 0.00 C ATOM 971 OD1 ASP A 64 5.243 1.043 8.716 1.00 0.00 O ATOM 972 OD2 ASP A 64 5.225 3.214 8.376 1.00 0.00 O ATOM 0 H ASP A 64 2.884 2.041 7.048 1.00 0.00 H new ATOM 0 HA ASP A 64 4.448 0.953 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.385 1.262 6.290 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.551 2.770 5.968 1.00 0.00 H new ATOM 977 N TYR A 65 5.191 -1.199 6.063 1.00 0.00 N ATOM 978 CA TYR A 65 5.262 -2.582 6.522 1.00 0.00 C ATOM 979 C TYR A 65 4.808 -2.720 7.972 1.00 0.00 C ATOM 980 O TYR A 65 4.028 -3.611 8.302 1.00 0.00 O ATOM 981 CB TYR A 65 6.686 -3.113 6.383 1.00 0.00 C ATOM 982 CG TYR A 65 6.826 -4.549 6.825 1.00 0.00 C ATOM 983 CD1 TYR A 65 6.114 -5.560 6.194 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.657 -4.890 7.883 1.00 0.00 C ATOM 985 CE1 TYR A 65 6.228 -6.873 6.604 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.780 -6.199 8.298 1.00 0.00 C ATOM 987 CZ TYR A 65 7.062 -7.189 7.656 1.00 0.00 C ATOM 988 OH TYR A 65 7.182 -8.495 8.068 1.00 0.00 O ATOM 0 H TYR A 65 5.944 -0.932 5.429 1.00 0.00 H new ATOM 0 HA TYR A 65 4.588 -3.167 5.896 1.00 0.00 H new ATOM 0 HB2 TYR A 65 7.000 -3.027 5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.359 -2.490 6.972 1.00 0.00 H new ATOM 0 HD1 TYR A 65 5.461 -5.315 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.216 -4.117 8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 65 5.667 -7.649 6.104 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.434 -6.449 9.120 1.00 0.00 H new ATOM 0 HH TYR A 65 7.810 -8.545 8.819 1.00 0.00 H new ATOM 998 N GLY A 66 5.299 -1.835 8.831 1.00 0.00 N ATOM 999 CA GLY A 66 4.928 -1.885 10.232 1.00 0.00 C ATOM 1000 C GLY A 66 3.451 -1.615 10.450 1.00 0.00 C ATOM 1001 O GLY A 66 2.719 -2.486 10.919 1.00 0.00 O ATOM 0 H GLY A 66 5.945 -1.086 8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.179 -2.866 10.636 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.514 -1.152 10.786 1.00 0.00 H new ATOM 1005 N GLU A 67 3.015 -0.405 10.108 1.00 0.00 N ATOM 1006 CA GLU A 67 1.619 -0.013 10.262 1.00 0.00 C ATOM 1007 C GLU A 67 0.676 -1.052 9.656 1.00 0.00 C ATOM 1008 O GLU A 67 -0.459 -1.210 10.106 1.00 0.00 O ATOM 1009 CB GLU A 67 1.392 1.340 9.594 1.00 0.00 C ATOM 1010 CG GLU A 67 2.310 2.435 10.109 1.00 0.00 C ATOM 1011 CD GLU A 67 2.189 3.715 9.307 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.550 3.703 8.112 1.00 0.00 O ATOM 1013 OE2 GLU A 67 1.719 4.724 9.868 1.00 0.00 O ATOM 0 H GLU A 67 3.614 0.324 9.720 1.00 0.00 H new ATOM 0 HA GLU A 67 1.402 0.057 11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.535 1.233 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.356 1.643 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.076 2.640 11.154 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.342 2.085 10.077 1.00 0.00 H new ATOM 1020 N PHE A 68 1.150 -1.756 8.630 1.00 0.00 N ATOM 1021 CA PHE A 68 0.346 -2.773 7.961 1.00 0.00 C ATOM 1022 C PHE A 68 0.052 -3.935 8.888 1.00 0.00 C ATOM 1023 O PHE A 68 -1.102 -4.232 9.197 1.00 0.00 O ATOM 1024 CB PHE A 68 1.065 -3.314 6.734 1.00 0.00 C ATOM 1025 CG PHE A 68 0.180 -4.114 5.834 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.858 -3.511 5.152 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.393 -5.471 5.669 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.674 -4.250 4.318 1.00 0.00 C ATOM 1029 CE2 PHE A 68 -0.416 -6.215 4.837 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.451 -5.606 4.160 1.00 0.00 C ATOM 0 H PHE A 68 2.087 -1.640 8.245 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.587 -2.295 7.664 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.486 -2.481 6.171 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.901 -3.935 7.056 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.033 -2.452 5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.202 -5.953 6.198 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.485 -3.770 3.790 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.239 -7.274 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.086 -6.186 3.508 1.00 0.00 H new ATOM 1040 N ILE A 69 1.118 -4.600 9.302 1.00 0.00 N ATOM 1041 CA ILE A 69 1.017 -5.756 10.170 1.00 0.00 C ATOM 1042 C ILE A 69 0.203 -5.450 11.425 1.00 0.00 C ATOM 1043 O ILE A 69 -0.698 -6.207 11.787 1.00 0.00 O ATOM 1044 CB ILE A 69 2.412 -6.263 10.576 1.00 0.00 C ATOM 1045 CG1 ILE A 69 3.347 -6.323 9.363 1.00 0.00 C ATOM 1046 CG2 ILE A 69 2.287 -7.632 11.199 1.00 0.00 C ATOM 1047 CD1 ILE A 69 2.848 -7.221 8.250 1.00 0.00 C ATOM 0 H ILE A 69 2.074 -4.353 9.045 1.00 0.00 H new ATOM 0 HA ILE A 69 0.502 -6.533 9.604 1.00 0.00 H new ATOM 0 HB ILE A 69 2.839 -5.569 11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.483 -5.315 8.971 1.00 0.00 H new ATOM 0 HG13 ILE A 69 4.327 -6.673 9.688 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.275 -7.992 11.487 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.650 -7.573 12.082 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.845 -8.321 10.479 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.563 -7.212 7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.739 -8.239 8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 69 1.882 -6.860 7.896 1.00 0.00 H new ATOM 1059 N ALA A 70 0.520 -4.340 12.082 1.00 0.00 N ATOM 1060 CA ALA A 70 -0.190 -3.942 13.294 1.00 0.00 C ATOM 1061 C ALA A 70 -1.682 -3.775 13.021 1.00 0.00 C ATOM 1062 O ALA A 70 -2.522 -4.176 13.828 1.00 0.00 O ATOM 1063 CB ALA A 70 0.396 -2.653 13.849 1.00 0.00 C ATOM 0 H ALA A 70 1.262 -3.700 11.797 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.068 -4.731 14.036 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.143 -2.368 14.753 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.449 -2.805 14.087 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.303 -1.861 13.106 1.00 0.00 H new ATOM 1069 N ALA A 71 -1.999 -3.180 11.877 1.00 0.00 N ATOM 1070 CA ALA A 71 -3.385 -2.952 11.486 1.00 0.00 C ATOM 1071 C ALA A 71 -4.165 -4.263 11.422 1.00 0.00 C ATOM 1072 O ALA A 71 -5.200 -4.413 12.070 1.00 0.00 O ATOM 1073 CB ALA A 71 -3.443 -2.235 10.147 1.00 0.00 C ATOM 0 H ALA A 71 -1.312 -2.846 11.201 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.850 -2.323 12.245 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.484 -2.071 9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.933 -1.275 10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.954 -2.844 9.387 1.00 0.00 H new ATOM 1079 N THR A 72 -3.665 -5.207 10.630 1.00 0.00 N ATOM 1080 CA THR A 72 -4.317 -6.503 10.471 1.00 0.00 C ATOM 1081 C THR A 72 -4.444 -7.234 11.808 1.00 0.00 C ATOM 1082 O THR A 72 -5.542 -7.617 12.211 1.00 0.00 O ATOM 1083 CB THR A 72 -3.540 -7.366 9.478 1.00 0.00 C ATOM 1084 OG1 THR A 72 -2.223 -7.600 9.941 1.00 0.00 O ATOM 1085 CG2 THR A 72 -3.439 -6.746 8.100 1.00 0.00 C ATOM 0 H THR A 72 -2.808 -5.098 10.087 1.00 0.00 H new ATOM 0 HA THR A 72 -5.321 -6.325 10.087 1.00 0.00 H new ATOM 0 HB THR A 72 -4.102 -8.297 9.401 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.172 -8.490 10.347 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.876 -7.409 7.443 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.439 -6.597 7.694 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.929 -5.785 8.170 1.00 0.00 H new ATOM 1093 N VAL A 73 -3.314 -7.432 12.484 1.00 0.00 N ATOM 1094 CA VAL A 73 -3.299 -8.127 13.771 1.00 0.00 C ATOM 1095 C VAL A 73 -4.216 -7.446 14.781 1.00 0.00 C ATOM 1096 O VAL A 73 -4.679 -8.073 15.736 1.00 0.00 O ATOM 1097 CB VAL A 73 -1.871 -8.204 14.349 1.00 0.00 C ATOM 1098 CG1 VAL A 73 -1.857 -8.981 15.657 1.00 0.00 C ATOM 1099 CG2 VAL A 73 -0.922 -8.832 13.340 1.00 0.00 C ATOM 0 H VAL A 73 -2.397 -7.121 12.163 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.663 -9.138 13.589 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.531 -7.189 14.556 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.839 -9.022 16.045 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.502 -8.485 16.382 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.219 -9.994 15.482 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.081 -8.879 13.764 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.261 -9.839 13.099 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.905 -8.229 12.432 1.00 0.00 H new ATOM 1109 N HIS A 74 -4.497 -6.173 14.550 1.00 0.00 N ATOM 1110 CA HIS A 74 -5.383 -5.420 15.427 1.00 0.00 C ATOM 1111 C HIS A 74 -6.787 -5.969 15.290 1.00 0.00 C ATOM 1112 O HIS A 74 -7.429 -6.344 16.271 1.00 0.00 O ATOM 1113 CB HIS A 74 -5.367 -3.935 15.066 1.00 0.00 C ATOM 1114 CG HIS A 74 -6.241 -3.095 15.946 1.00 0.00 C ATOM 1115 ND1 HIS A 74 -6.074 -3.008 17.312 1.00 0.00 N ATOM 1116 CD2 HIS A 74 -7.296 -2.302 15.646 1.00 0.00 C ATOM 1117 CE1 HIS A 74 -6.989 -2.198 17.814 1.00 0.00 C ATOM 1118 NE2 HIS A 74 -7.742 -1.755 16.824 1.00 0.00 N ATOM 0 H HIS A 74 -4.126 -5.639 13.764 1.00 0.00 H new ATOM 0 HA HIS A 74 -5.041 -5.522 16.457 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -4.343 -3.566 15.126 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -5.688 -3.818 14.031 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -7.710 -2.131 14.663 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -7.102 -1.942 18.857 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -8.527 -1.111 16.919 1.00 0.00 H new ATOM 1127 N LEU A 75 -7.238 -6.039 14.047 1.00 0.00 N ATOM 1128 CA LEU A 75 -8.549 -6.571 13.735 1.00 0.00 C ATOM 1129 C LEU A 75 -8.520 -8.086 13.870 1.00 0.00 C ATOM 1130 O LEU A 75 -9.554 -8.751 13.819 1.00 0.00 O ATOM 1131 CB LEU A 75 -8.940 -6.179 12.309 1.00 0.00 C ATOM 1132 CG LEU A 75 -8.998 -4.675 12.040 1.00 0.00 C ATOM 1133 CD1 LEU A 75 -9.287 -4.407 10.571 1.00 0.00 C ATOM 1134 CD2 LEU A 75 -10.049 -4.011 12.919 1.00 0.00 C ATOM 0 H LEU A 75 -6.707 -5.730 13.233 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.285 -6.161 14.427 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.227 -6.628 11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.916 -6.610 12.086 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.026 -4.247 12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.325 -3.331 10.398 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.499 -4.846 9.959 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.245 -4.852 10.302 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.074 -2.941 12.712 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.027 -4.444 12.708 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.800 -4.172 13.968 1.00 0.00 H new ATOM 1146 N ASN A 76 -7.312 -8.621 14.038 1.00 0.00 N ATOM 1147 CA ASN A 76 -7.121 -10.056 14.177 1.00 0.00 C ATOM 1148 C ASN A 76 -7.156 -10.475 15.644 1.00 0.00 C ATOM 1149 O ASN A 76 -6.115 -10.703 16.260 1.00 0.00 O ATOM 1150 CB ASN A 76 -5.796 -10.481 13.543 1.00 0.00 C ATOM 1151 CG ASN A 76 -5.585 -11.981 13.600 1.00 0.00 C ATOM 1152 OD1 ASN A 76 -6.376 -12.750 13.055 1.00 0.00 O ATOM 1153 ND2 ASN A 76 -4.517 -12.405 14.265 1.00 0.00 N ATOM 0 H ASN A 76 -6.451 -8.077 14.081 1.00 0.00 H new ATOM 0 HA ASN A 76 -7.940 -10.555 13.659 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.771 -10.152 12.504 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -4.974 -9.981 14.055 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.326 -13.404 14.339 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.888 -11.732 14.702 1.00 0.00 H new ATOM 1160 N LYS A 77 -8.361 -10.576 16.194 1.00 0.00 N ATOM 1161 CA LYS A 77 -8.538 -10.971 17.586 1.00 0.00 C ATOM 1162 C LYS A 77 -9.993 -11.330 17.867 1.00 0.00 C ATOM 1163 O LYS A 77 -10.288 -12.096 18.785 1.00 0.00 O ATOM 1164 CB LYS A 77 -8.080 -9.849 18.522 1.00 0.00 C ATOM 1165 CG LYS A 77 -8.703 -8.498 18.211 1.00 0.00 C ATOM 1166 CD LYS A 77 -8.299 -7.452 19.236 1.00 0.00 C ATOM 1167 CE LYS A 77 -8.897 -6.092 18.913 1.00 0.00 C ATOM 1168 NZ LYS A 77 -10.384 -6.136 18.854 1.00 0.00 N ATOM 0 H LYS A 77 -9.231 -10.389 15.696 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.925 -11.853 17.769 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.323 -10.123 19.549 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -6.995 -9.760 18.464 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.395 -8.174 17.217 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.789 -8.592 18.193 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.625 -7.768 20.227 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -7.212 -7.374 19.268 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.585 -5.370 19.668 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.507 -5.742 17.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.760 -5.166 18.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.683 -6.640 17.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.750 -6.633 19.691 1.00 0.00 H new ATOM 1182 N LEU A 78 -10.896 -10.778 17.063 1.00 0.00 N ATOM 1183 CA LEU A 78 -12.322 -11.043 17.214 1.00 0.00 C ATOM 1184 C LEU A 78 -12.980 -11.224 15.850 1.00 0.00 C ATOM 1185 O LEU A 78 -13.127 -12.348 15.366 1.00 0.00 O ATOM 1186 CB LEU A 78 -13.001 -9.903 17.980 1.00 0.00 C ATOM 1187 CG LEU A 78 -12.520 -9.707 19.419 1.00 0.00 C ATOM 1188 CD1 LEU A 78 -13.194 -8.496 20.045 1.00 0.00 C ATOM 1189 CD2 LEU A 78 -12.791 -10.954 20.246 1.00 0.00 C ATOM 0 H LEU A 78 -10.665 -10.143 16.299 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.440 -11.965 17.783 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.844 -8.974 17.432 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.075 -10.086 17.995 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.444 -9.532 19.402 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.840 -8.371 21.068 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -12.951 -7.605 19.466 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.274 -8.643 20.050 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.442 -10.797 21.267 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -13.862 -11.159 20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.264 -11.802 19.809 1.00 0.00 H new ATOM 1201 N GLU A 79 -13.371 -10.112 15.233 1.00 0.00 N ATOM 1202 CA GLU A 79 -14.011 -10.142 13.921 1.00 0.00 C ATOM 1203 C GLU A 79 -14.241 -8.728 13.401 1.00 0.00 C ATOM 1204 O GLU A 79 -14.658 -7.843 14.149 1.00 0.00 O ATOM 1205 CB GLU A 79 -15.345 -10.891 13.992 1.00 0.00 C ATOM 1206 CG GLU A 79 -16.076 -10.972 12.659 1.00 0.00 C ATOM 1207 CD GLU A 79 -15.316 -11.773 11.618 1.00 0.00 C ATOM 1208 OE1 GLU A 79 -14.195 -11.363 11.250 1.00 0.00 O ATOM 1209 OE2 GLU A 79 -15.844 -12.813 11.170 1.00 0.00 O ATOM 0 H GLU A 79 -13.255 -9.176 15.622 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.346 -10.665 13.233 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.165 -11.901 14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.989 -10.398 14.720 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -17.056 -11.424 12.814 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -16.246 -9.964 12.282 1.00 0.00 H new ATOM 1216 N ARG A 80 -13.972 -8.520 12.116 1.00 0.00 N ATOM 1217 CA ARG A 80 -14.156 -7.210 11.503 1.00 0.00 C ATOM 1218 C ARG A 80 -15.265 -7.248 10.455 1.00 0.00 C ATOM 1219 O ARG A 80 -15.295 -8.128 9.594 1.00 0.00 O ATOM 1220 CB ARG A 80 -12.836 -6.709 10.900 1.00 0.00 C ATOM 1221 CG ARG A 80 -12.158 -7.686 9.947 1.00 0.00 C ATOM 1222 CD ARG A 80 -12.692 -7.565 8.527 1.00 0.00 C ATOM 1223 NE ARG A 80 -11.998 -8.460 7.601 1.00 0.00 N ATOM 1224 CZ ARG A 80 -10.706 -8.356 7.297 1.00 0.00 C ATOM 1225 NH1 ARG A 80 -9.969 -7.388 7.826 1.00 0.00 N ATOM 1226 NH2 ARG A 80 -10.150 -9.220 6.458 1.00 0.00 N ATOM 0 H ARG A 80 -13.627 -9.240 11.481 1.00 0.00 H new ATOM 0 HA ARG A 80 -14.461 -6.507 12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -13.026 -5.777 10.368 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -12.147 -6.477 11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -11.083 -7.504 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -12.309 -8.704 10.305 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -13.758 -7.792 8.520 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -12.584 -6.536 8.186 1.00 0.00 H new ATOM 0 HE ARG A 80 -12.536 -9.208 7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.392 -6.719 8.469 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.980 -7.313 7.590 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -10.712 -9.964 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.160 -9.140 6.225 1.00 0.00 H new ATOM 1240 N GLU A 81 -16.182 -6.289 10.546 1.00 0.00 N ATOM 1241 CA GLU A 81 -17.304 -6.201 9.616 1.00 0.00 C ATOM 1242 C GLU A 81 -17.748 -4.752 9.450 1.00 0.00 C ATOM 1243 O GLU A 81 -18.787 -4.475 8.851 1.00 0.00 O ATOM 1244 CB GLU A 81 -18.484 -7.046 10.110 1.00 0.00 C ATOM 1245 CG GLU A 81 -18.176 -8.530 10.227 1.00 0.00 C ATOM 1246 CD GLU A 81 -19.373 -9.340 10.686 1.00 0.00 C ATOM 1247 OE1 GLU A 81 -19.884 -9.069 11.793 1.00 0.00 O ATOM 1248 OE2 GLU A 81 -19.800 -10.244 9.938 1.00 0.00 O ATOM 0 H GLU A 81 -16.170 -5.559 11.258 1.00 0.00 H new ATOM 0 HA GLU A 81 -16.972 -6.586 8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.802 -6.674 11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.324 -6.912 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -17.838 -8.904 9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.355 -8.673 10.929 1.00 0.00 H new ATOM 1255 N GLU A 82 -16.953 -3.832 9.990 1.00 0.00 N ATOM 1256 CA GLU A 82 -17.263 -2.409 9.910 1.00 0.00 C ATOM 1257 C GLU A 82 -17.307 -1.940 8.459 1.00 0.00 C ATOM 1258 O GLU A 82 -16.280 -1.580 7.882 1.00 0.00 O ATOM 1259 CB GLU A 82 -16.225 -1.598 10.689 1.00 0.00 C ATOM 1260 CG GLU A 82 -16.105 -1.996 12.154 1.00 0.00 C ATOM 1261 CD GLU A 82 -17.392 -1.794 12.931 1.00 0.00 C ATOM 1262 OE1 GLU A 82 -18.400 -2.456 12.601 1.00 0.00 O ATOM 1263 OE2 GLU A 82 -17.394 -0.973 13.872 1.00 0.00 O ATOM 0 H GLU A 82 -16.089 -4.047 10.488 1.00 0.00 H new ATOM 0 HA GLU A 82 -18.247 -2.251 10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.253 -1.715 10.210 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -16.485 -0.541 10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.810 -3.043 12.217 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.311 -1.412 12.619 1.00 0.00 H new ATOM 1270 N ASN A 83 -18.502 -1.944 7.877 1.00 0.00 N ATOM 1271 CA ASN A 83 -18.681 -1.514 6.495 1.00 0.00 C ATOM 1272 C ASN A 83 -19.146 -0.064 6.437 1.00 0.00 C ATOM 1273 O ASN A 83 -18.332 0.854 6.336 1.00 0.00 O ATOM 1274 CB ASN A 83 -19.687 -2.419 5.776 1.00 0.00 C ATOM 1275 CG ASN A 83 -19.225 -3.864 5.679 1.00 0.00 C ATOM 1276 OD1 ASN A 83 -18.030 -4.151 6.186 1.00 0.00 O flip ATOM 1277 ND2 ASN A 83 -19.937 -4.715 5.149 1.00 0.00 N flip ATOM 0 H ASN A 83 -19.361 -2.240 8.341 1.00 0.00 H new ATOM 0 HA ASN A 83 -17.718 -1.590 5.990 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -20.640 -2.383 6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -19.863 -2.032 4.772 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -20.848 -4.455 4.772 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -19.616 -5.681 5.087 1.00 0.00 H new ATOM 1284 N LEU A 84 -20.458 0.137 6.507 1.00 0.00 N ATOM 1285 CA LEU A 84 -21.032 1.477 6.466 1.00 0.00 C ATOM 1286 C LEU A 84 -20.804 2.191 7.793 1.00 0.00 C ATOM 1287 O LEU A 84 -20.564 3.398 7.831 1.00 0.00 O ATOM 1288 CB LEU A 84 -22.533 1.389 6.151 1.00 0.00 C ATOM 1289 CG LEU A 84 -23.256 2.726 5.946 1.00 0.00 C ATOM 1290 CD1 LEU A 84 -24.558 2.507 5.191 1.00 0.00 C ATOM 1291 CD2 LEU A 84 -23.538 3.401 7.281 1.00 0.00 C ATOM 0 H LEU A 84 -21.145 -0.612 6.593 1.00 0.00 H new ATOM 0 HA LEU A 84 -20.541 2.052 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -22.661 0.788 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.024 0.854 6.964 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.607 3.378 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -25.063 3.463 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -24.344 2.064 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -25.201 1.837 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.051 4.347 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -24.167 2.753 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.598 3.587 7.800 1.00 0.00 H new ATOM 1303 N VAL A 85 -20.882 1.432 8.881 1.00 0.00 N ATOM 1304 CA VAL A 85 -20.687 1.979 10.218 1.00 0.00 C ATOM 1305 C VAL A 85 -19.324 2.658 10.351 1.00 0.00 C ATOM 1306 O VAL A 85 -19.114 3.472 11.252 1.00 0.00 O ATOM 1307 CB VAL A 85 -20.831 0.882 11.290 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -19.823 -0.232 11.057 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -20.681 1.464 12.688 1.00 0.00 C ATOM 0 H VAL A 85 -21.080 0.432 8.862 1.00 0.00 H new ATOM 0 HA VAL A 85 -21.462 2.729 10.375 1.00 0.00 H new ATOM 0 HB VAL A 85 -21.832 0.458 11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -19.942 -0.996 11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.991 -0.675 10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -18.813 0.175 11.104 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.787 0.669 13.426 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -19.697 1.923 12.787 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.451 2.217 12.853 1.00 0.00 H new ATOM 1319 N SER A 86 -18.405 2.317 9.448 1.00 0.00 N ATOM 1320 CA SER A 86 -17.060 2.892 9.456 1.00 0.00 C ATOM 1321 C SER A 86 -17.100 4.390 9.745 1.00 0.00 C ATOM 1322 O SER A 86 -16.571 4.848 10.758 1.00 0.00 O ATOM 1323 CB SER A 86 -16.366 2.638 8.116 1.00 0.00 C ATOM 1324 OG SER A 86 -15.064 3.196 8.101 1.00 0.00 O ATOM 0 H SER A 86 -18.568 1.643 8.700 1.00 0.00 H new ATOM 0 HA SER A 86 -16.494 2.406 10.251 1.00 0.00 H new ATOM 0 HB2 SER A 86 -16.307 1.565 7.931 1.00 0.00 H new ATOM 0 HB3 SER A 86 -16.959 3.069 7.309 1.00 0.00 H new ATOM 0 HG SER A 86 -15.109 4.122 7.783 1.00 0.00 H new ATOM 1330 N ALA A 87 -17.739 5.150 8.859 1.00 0.00 N ATOM 1331 CA ALA A 87 -17.849 6.593 9.042 1.00 0.00 C ATOM 1332 C ALA A 87 -18.846 6.915 10.147 1.00 0.00 C ATOM 1333 O ALA A 87 -18.646 7.851 10.915 1.00 0.00 O ATOM 1334 CB ALA A 87 -18.249 7.272 7.746 1.00 0.00 C ATOM 0 H ALA A 87 -18.185 4.793 8.014 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.872 6.976 9.337 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -18.325 8.347 7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -17.497 7.071 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -19.213 6.886 7.415 1.00 0.00 H new ATOM 1340 N PHE A 88 -19.910 6.117 10.233 1.00 0.00 N ATOM 1341 CA PHE A 88 -20.929 6.300 11.266 1.00 0.00 C ATOM 1342 C PHE A 88 -20.258 6.520 12.613 1.00 0.00 C ATOM 1343 O PHE A 88 -20.815 7.146 13.511 1.00 0.00 O ATOM 1344 CB PHE A 88 -21.833 5.072 11.320 1.00 0.00 C ATOM 1345 CG PHE A 88 -23.245 5.378 11.715 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -24.020 6.219 10.937 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -23.802 4.813 12.849 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -25.322 6.496 11.281 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -25.110 5.085 13.201 1.00 0.00 C ATOM 1350 CZ PHE A 88 -25.872 5.927 12.414 1.00 0.00 C ATOM 0 H PHE A 88 -20.089 5.338 9.600 1.00 0.00 H new ATOM 0 HA PHE A 88 -21.536 7.173 11.027 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -21.835 4.591 10.342 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -21.415 4.355 12.027 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -23.597 6.664 10.048 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -23.209 4.153 13.465 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -25.914 7.158 10.666 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -25.536 4.641 14.089 1.00 0.00 H new ATOM 0 HZ PHE A 88 -26.896 6.140 12.684 1.00 0.00 H new ATOM 1360 N SER A 89 -19.047 6.004 12.737 1.00 0.00 N ATOM 1361 CA SER A 89 -18.275 6.154 13.955 1.00 0.00 C ATOM 1362 C SER A 89 -17.425 7.424 13.908 1.00 0.00 C ATOM 1363 O SER A 89 -17.347 8.163 14.889 1.00 0.00 O ATOM 1364 CB SER A 89 -17.397 4.928 14.164 1.00 0.00 C ATOM 1365 OG SER A 89 -16.706 4.994 15.399 1.00 0.00 O ATOM 0 H SER A 89 -18.576 5.475 12.003 1.00 0.00 H new ATOM 0 HA SER A 89 -18.963 6.244 14.796 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.012 4.029 14.137 1.00 0.00 H new ATOM 0 HB3 SER A 89 -16.680 4.848 13.347 1.00 0.00 H new ATOM 0 HG SER A 89 -16.152 4.193 15.507 1.00 0.00 H new ATOM 1371 N TYR A 90 -16.786 7.670 12.760 1.00 0.00 N ATOM 1372 CA TYR A 90 -15.940 8.848 12.595 1.00 0.00 C ATOM 1373 C TYR A 90 -16.765 10.049 12.135 1.00 0.00 C ATOM 1374 O TYR A 90 -16.907 11.028 12.868 1.00 0.00 O ATOM 1375 CB TYR A 90 -14.840 8.559 11.579 1.00 0.00 C ATOM 1376 CG TYR A 90 -13.718 9.568 11.612 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -12.763 9.532 12.620 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -13.620 10.562 10.648 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -11.740 10.458 12.666 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -12.599 11.492 10.687 1.00 0.00 C ATOM 1381 CZ TYR A 90 -11.662 11.435 11.698 1.00 0.00 C ATOM 1382 OH TYR A 90 -10.644 12.361 11.740 1.00 0.00 O ATOM 0 H TYR A 90 -16.840 7.070 11.937 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.491 9.086 13.559 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.432 7.566 11.768 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -15.274 8.541 10.579 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.822 8.767 13.380 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.353 10.609 9.856 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.005 10.417 13.456 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -12.535 12.260 9.930 1.00 0.00 H new ATOM 0 HH TYR A 90 -10.733 12.979 10.985 1.00 0.00 H new ATOM 1392 N PHE A 91 -17.335 9.956 10.931 1.00 0.00 N ATOM 1393 CA PHE A 91 -18.178 11.024 10.400 1.00 0.00 C ATOM 1394 C PHE A 91 -19.306 11.293 11.386 1.00 0.00 C ATOM 1395 O PHE A 91 -19.411 12.388 11.940 1.00 0.00 O ATOM 1396 CB PHE A 91 -18.738 10.641 9.026 1.00 0.00 C ATOM 1397 CG PHE A 91 -17.734 10.725 7.907 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -16.450 10.224 8.059 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -18.082 11.306 6.697 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -15.535 10.303 7.027 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -17.169 11.388 5.663 1.00 0.00 C ATOM 1402 CZ PHE A 91 -15.895 10.885 5.828 1.00 0.00 C ATOM 0 H PHE A 91 -17.227 9.154 10.309 1.00 0.00 H new ATOM 0 HA PHE A 91 -17.583 11.928 10.271 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -19.127 9.624 9.075 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -19.580 11.293 8.794 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -16.162 9.767 8.994 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -19.079 11.699 6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.538 9.909 7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -17.452 11.845 4.727 1.00 0.00 H new ATOM 0 HZ PHE A 91 -15.180 10.946 5.021 1.00 0.00 H new ATOM 1412 N ASP A 92 -20.112 10.262 11.642 1.00 0.00 N ATOM 1413 CA ASP A 92 -21.193 10.351 12.620 1.00 0.00 C ATOM 1414 C ASP A 92 -20.570 10.207 14.006 1.00 0.00 C ATOM 1415 O ASP A 92 -20.921 9.314 14.772 1.00 0.00 O ATOM 1416 CB ASP A 92 -22.238 9.246 12.372 1.00 0.00 C ATOM 1417 CG ASP A 92 -23.374 9.658 11.459 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -24.238 10.439 11.907 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -23.402 9.196 10.300 1.00 0.00 O ATOM 0 H ASP A 92 -20.035 9.354 11.184 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.709 11.308 12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -21.738 8.379 11.942 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -22.653 8.932 13.330 1.00 0.00 H new ATOM 1424 N LYS A 93 -19.597 11.077 14.289 1.00 0.00 N ATOM 1425 CA LYS A 93 -18.863 11.058 15.545 1.00 0.00 C ATOM 1426 C LYS A 93 -19.800 11.040 16.744 1.00 0.00 C ATOM 1427 O LYS A 93 -19.570 10.308 17.708 1.00 0.00 O ATOM 1428 CB LYS A 93 -17.934 12.269 15.605 1.00 0.00 C ATOM 1429 CG LYS A 93 -16.895 12.194 16.710 1.00 0.00 C ATOM 1430 CD LYS A 93 -15.915 13.354 16.633 1.00 0.00 C ATOM 1431 CE LYS A 93 -15.099 13.312 15.348 1.00 0.00 C ATOM 1432 NZ LYS A 93 -14.257 12.087 15.266 1.00 0.00 N ATOM 0 H LYS A 93 -19.300 11.813 13.649 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.273 10.143 15.587 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.424 12.371 14.647 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -18.534 13.168 15.744 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -17.393 12.200 17.680 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -16.352 11.252 16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -16.460 14.296 16.688 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -15.245 13.323 17.492 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -15.770 13.349 14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.462 14.195 15.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.561 12.195 14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.760 11.946 16.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -14.861 11.263 15.071 1.00 0.00 H new ATOM 1446 N ASP A 94 -20.865 11.830 16.679 1.00 0.00 N ATOM 1447 CA ASP A 94 -21.834 11.871 17.764 1.00 0.00 C ATOM 1448 C ASP A 94 -22.556 10.533 17.826 1.00 0.00 C ATOM 1449 O ASP A 94 -23.116 10.155 18.856 1.00 0.00 O ATOM 1450 CB ASP A 94 -22.831 13.013 17.545 1.00 0.00 C ATOM 1451 CG ASP A 94 -23.816 13.163 18.689 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -24.612 12.229 18.918 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -23.794 14.219 19.356 1.00 0.00 O ATOM 0 H ASP A 94 -21.077 12.445 15.894 1.00 0.00 H new ATOM 0 HA ASP A 94 -21.322 12.051 18.709 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -22.284 13.947 17.418 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -23.380 12.837 16.620 1.00 0.00 H new ATOM 1458 N GLY A 95 -22.503 9.817 16.705 1.00 0.00 N ATOM 1459 CA GLY A 95 -23.116 8.515 16.601 1.00 0.00 C ATOM 1460 C GLY A 95 -24.490 8.481 17.213 1.00 0.00 C ATOM 1461 O GLY A 95 -24.754 7.750 18.169 1.00 0.00 O ATOM 0 H GLY A 95 -22.035 10.129 15.854 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.181 8.229 15.551 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.483 7.777 17.094 1.00 0.00 H new ATOM 1465 N SER A 96 -25.373 9.237 16.600 1.00 0.00 N ATOM 1466 CA SER A 96 -26.766 9.297 16.980 1.00 0.00 C ATOM 1467 C SER A 96 -27.530 8.828 15.766 1.00 0.00 C ATOM 1468 O SER A 96 -28.561 8.160 15.851 1.00 0.00 O ATOM 1469 CB SER A 96 -27.164 10.725 17.361 1.00 0.00 C ATOM 1470 OG SER A 96 -26.849 11.636 16.319 1.00 0.00 O ATOM 0 H SER A 96 -25.139 9.838 15.810 1.00 0.00 H new ATOM 0 HA SER A 96 -26.977 8.678 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 96 -28.233 10.764 17.573 1.00 0.00 H new ATOM 0 HB3 SER A 96 -26.647 11.019 18.275 1.00 0.00 H new ATOM 0 HG SER A 96 -27.537 12.332 16.274 1.00 0.00 H new ATOM 1476 N GLY A 97 -26.949 9.179 14.626 1.00 0.00 N ATOM 1477 CA GLY A 97 -27.480 8.807 13.348 1.00 0.00 C ATOM 1478 C GLY A 97 -27.205 9.849 12.291 1.00 0.00 C ATOM 1479 O GLY A 97 -26.930 9.518 11.147 1.00 0.00 O ATOM 0 H GLY A 97 -26.093 9.732 14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.047 7.856 13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -28.556 8.654 13.434 1.00 0.00 H new ATOM 1483 N TYR A 98 -27.264 11.113 12.678 1.00 0.00 N ATOM 1484 CA TYR A 98 -27.014 12.202 11.742 1.00 0.00 C ATOM 1485 C TYR A 98 -25.697 12.921 12.010 1.00 0.00 C ATOM 1486 O TYR A 98 -25.091 12.779 13.072 1.00 0.00 O ATOM 1487 CB TYR A 98 -28.177 13.192 11.742 1.00 0.00 C ATOM 1488 CG TYR A 98 -28.735 13.509 13.110 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -27.913 13.895 14.160 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -30.101 13.427 13.342 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -28.437 14.188 15.405 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -30.632 13.720 14.579 1.00 0.00 C ATOM 1493 CZ TYR A 98 -29.798 14.099 15.609 1.00 0.00 C ATOM 1494 OH TYR A 98 -30.326 14.391 16.846 1.00 0.00 O ATOM 0 H TYR A 98 -27.482 11.411 13.629 1.00 0.00 H new ATOM 0 HA TYR A 98 -26.931 11.751 10.753 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -27.847 14.120 11.275 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -28.978 12.791 11.122 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -26.847 13.968 14.002 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -30.759 13.128 12.539 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -27.785 14.485 16.213 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -31.698 13.653 14.741 1.00 0.00 H new ATOM 0 HH TYR A 98 -31.299 14.280 16.821 1.00 0.00 H new ATOM 1504 N ILE A 99 -25.272 13.698 11.018 1.00 0.00 N ATOM 1505 CA ILE A 99 -24.036 14.465 11.092 1.00 0.00 C ATOM 1506 C ILE A 99 -24.252 15.902 10.644 1.00 0.00 C ATOM 1507 O ILE A 99 -24.312 16.168 9.450 1.00 0.00 O ATOM 1508 CB ILE A 99 -22.956 13.846 10.193 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -22.681 12.416 10.595 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -21.677 14.664 10.247 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -21.828 11.685 9.589 1.00 0.00 C ATOM 0 H ILE A 99 -25.777 13.813 10.139 1.00 0.00 H new ATOM 0 HA ILE A 99 -23.715 14.448 12.133 1.00 0.00 H new ATOM 0 HB ILE A 99 -23.326 13.852 9.168 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -22.183 12.404 11.565 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -23.627 11.888 10.716 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -20.926 14.207 9.603 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -21.880 15.679 9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.307 14.693 11.272 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -21.662 10.662 9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.335 11.670 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.870 12.194 9.487 1.00 0.00 H new ATOM 1523 N THR A 100 -24.322 16.828 11.579 1.00 0.00 N ATOM 1524 CA THR A 100 -24.495 18.221 11.226 1.00 0.00 C ATOM 1525 C THR A 100 -23.202 18.745 10.628 1.00 0.00 C ATOM 1526 O THR A 100 -22.125 18.295 11.013 1.00 0.00 O ATOM 1527 CB THR A 100 -24.883 19.034 12.459 1.00 0.00 C ATOM 1528 OG1 THR A 100 -23.815 19.072 13.390 1.00 0.00 O ATOM 1529 CG2 THR A 100 -26.093 18.479 13.177 1.00 0.00 C ATOM 0 H THR A 100 -24.262 16.643 12.580 1.00 0.00 H new ATOM 0 HA THR A 100 -25.296 18.316 10.492 1.00 0.00 H new ATOM 0 HB THR A 100 -25.120 20.031 12.089 1.00 0.00 H new ATOM 0 HG1 THR A 100 -24.082 19.599 14.172 1.00 0.00 H new ATOM 0 HG21 THR A 100 -26.318 19.100 14.044 1.00 0.00 H new ATOM 0 HG22 THR A 100 -26.948 18.476 12.501 1.00 0.00 H new ATOM 0 HG23 THR A 100 -25.886 17.460 13.505 1.00 0.00 H new ATOM 1537 N LEU A 101 -23.305 19.662 9.665 1.00 0.00 N ATOM 1538 CA LEU A 101 -22.130 20.219 8.997 1.00 0.00 C ATOM 1539 C LEU A 101 -20.939 20.356 9.944 1.00 0.00 C ATOM 1540 O LEU A 101 -19.795 20.201 9.531 1.00 0.00 O ATOM 1541 CB LEU A 101 -22.473 21.597 8.451 1.00 0.00 C ATOM 1542 CG LEU A 101 -23.193 22.499 9.451 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -22.831 23.957 9.215 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -24.700 22.309 9.354 1.00 0.00 C ATOM 0 H LEU A 101 -24.193 20.035 9.330 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.852 19.534 8.196 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.555 22.088 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -23.099 21.481 7.566 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.871 22.220 10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.354 24.583 9.938 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -21.755 24.088 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.124 24.246 8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.196 22.960 10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.034 22.560 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.951 21.271 9.571 1.00 0.00 H new ATOM 1556 N ASP A 102 -21.209 20.631 11.212 1.00 0.00 N ATOM 1557 CA ASP A 102 -20.147 20.763 12.198 1.00 0.00 C ATOM 1558 C ASP A 102 -19.294 19.497 12.202 1.00 0.00 C ATOM 1559 O ASP A 102 -18.080 19.546 11.986 1.00 0.00 O ATOM 1560 CB ASP A 102 -20.750 21.004 13.586 1.00 0.00 C ATOM 1561 CG ASP A 102 -19.721 21.468 14.597 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -18.572 21.733 14.193 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -20.070 21.580 15.791 1.00 0.00 O ATOM 0 H ASP A 102 -22.150 20.767 11.581 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.517 21.614 11.940 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -21.541 21.750 13.510 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -21.213 20.084 13.941 1.00 0.00 H new ATOM 1568 N GLU A 103 -19.952 18.361 12.422 1.00 0.00 N ATOM 1569 CA GLU A 103 -19.282 17.067 12.432 1.00 0.00 C ATOM 1570 C GLU A 103 -18.744 16.724 11.046 1.00 0.00 C ATOM 1571 O GLU A 103 -17.758 16.002 10.919 1.00 0.00 O ATOM 1572 CB GLU A 103 -20.248 15.973 12.889 1.00 0.00 C ATOM 1573 CG GLU A 103 -20.695 16.101 14.336 1.00 0.00 C ATOM 1574 CD GLU A 103 -21.699 15.033 14.729 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -21.367 13.834 14.616 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -22.820 15.393 15.146 1.00 0.00 O ATOM 0 H GLU A 103 -20.956 18.313 12.597 1.00 0.00 H new ATOM 0 HA GLU A 103 -18.446 17.126 13.129 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.128 15.989 12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -19.771 15.002 12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -19.825 16.035 14.989 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.137 17.085 14.491 1.00 0.00 H new ATOM 1583 N ILE A 104 -19.399 17.243 10.010 1.00 0.00 N ATOM 1584 CA ILE A 104 -18.986 16.985 8.631 1.00 0.00 C ATOM 1585 C ILE A 104 -17.665 17.677 8.311 1.00 0.00 C ATOM 1586 O ILE A 104 -16.656 17.025 8.041 1.00 0.00 O ATOM 1587 CB ILE A 104 -20.054 17.469 7.624 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -21.321 16.620 7.729 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -19.509 17.432 6.202 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -22.452 17.100 6.845 1.00 0.00 C ATOM 0 H ILE A 104 -20.218 17.845 10.098 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.863 15.906 8.538 1.00 0.00 H new ATOM 0 HB ILE A 104 -20.308 18.500 7.870 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -21.080 15.590 7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -21.659 16.615 8.765 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.277 17.777 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -18.637 18.082 6.130 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -19.223 16.411 5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.316 16.448 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.722 18.119 7.121 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.134 17.078 5.803 1.00 0.00 H new ATOM 1602 N GLN A 105 -17.696 19.003 8.327 1.00 0.00 N ATOM 1603 CA GLN A 105 -16.526 19.817 8.026 1.00 0.00 C ATOM 1604 C GLN A 105 -15.307 19.369 8.831 1.00 0.00 C ATOM 1605 O GLN A 105 -14.237 19.137 8.267 1.00 0.00 O ATOM 1606 CB GLN A 105 -16.833 21.289 8.304 1.00 0.00 C ATOM 1607 CG GLN A 105 -18.085 21.800 7.604 1.00 0.00 C ATOM 1608 CD GLN A 105 -18.098 21.526 6.115 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -17.893 22.566 5.313 1.00 0.00 O flip ATOM 1610 NE2 GLN A 105 -18.277 20.385 5.685 1.00 0.00 N flip ATOM 0 H GLN A 105 -18.532 19.544 8.549 1.00 0.00 H new ATOM 0 HA GLN A 105 -16.288 19.689 6.970 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -16.946 21.430 9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -15.981 21.893 7.991 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -18.961 21.337 8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -18.171 22.874 7.769 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -18.431 19.614 6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -18.271 20.212 4.680 1.00 0.00 H new ATOM 1619 N GLN A 106 -15.465 19.258 10.148 1.00 0.00 N ATOM 1620 CA GLN A 106 -14.357 18.846 11.011 1.00 0.00 C ATOM 1621 C GLN A 106 -13.901 17.417 10.718 1.00 0.00 C ATOM 1622 O GLN A 106 -12.756 17.060 11.000 1.00 0.00 O ATOM 1623 CB GLN A 106 -14.739 18.971 12.486 1.00 0.00 C ATOM 1624 CG GLN A 106 -14.843 20.407 12.968 1.00 0.00 C ATOM 1625 CD GLN A 106 -15.047 20.501 14.467 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -14.247 19.986 15.248 1.00 0.00 O ATOM 1627 NE2 GLN A 106 -16.117 21.168 14.877 1.00 0.00 N ATOM 0 H GLN A 106 -16.340 19.445 10.639 1.00 0.00 H new ATOM 0 HA GLN A 106 -13.525 19.517 10.796 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -15.694 18.472 12.649 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -13.999 18.447 13.090 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -13.936 20.946 12.693 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -15.673 20.899 12.460 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -16.754 21.579 14.195 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -16.303 21.270 15.875 1.00 0.00 H new ATOM 1636 N ALA A 107 -14.791 16.599 10.167 1.00 0.00 N ATOM 1637 CA ALA A 107 -14.454 15.210 9.858 1.00 0.00 C ATOM 1638 C ALA A 107 -13.677 15.099 8.551 1.00 0.00 C ATOM 1639 O ALA A 107 -13.204 14.019 8.193 1.00 0.00 O ATOM 1640 CB ALA A 107 -15.711 14.358 9.791 1.00 0.00 C ATOM 0 H ALA A 107 -15.745 16.869 9.926 1.00 0.00 H new ATOM 0 HA ALA A 107 -13.816 14.841 10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.440 13.328 9.560 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -16.225 14.392 10.752 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -16.370 14.743 9.013 1.00 0.00 H new ATOM 1646 N CYS A 108 -13.551 16.213 7.839 1.00 0.00 N ATOM 1647 CA CYS A 108 -12.835 16.224 6.570 1.00 0.00 C ATOM 1648 C CYS A 108 -11.706 17.250 6.577 1.00 0.00 C ATOM 1649 O CYS A 108 -11.761 18.255 5.867 1.00 0.00 O ATOM 1650 CB CYS A 108 -13.803 16.510 5.421 1.00 0.00 C ATOM 1651 SG CYS A 108 -15.096 15.263 5.224 1.00 0.00 S ATOM 0 H CYS A 108 -13.934 17.116 8.118 1.00 0.00 H new ATOM 0 HA CYS A 108 -12.391 15.239 6.426 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -14.270 17.481 5.586 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -13.237 16.582 4.492 1.00 0.00 H new ATOM 0 HG CYS A 108 -16.027 15.460 6.110 1.00 0.00 H new ATOM 1657 N LYS A 109 -10.678 16.983 7.376 1.00 0.00 N ATOM 1658 CA LYS A 109 -9.526 17.873 7.469 1.00 0.00 C ATOM 1659 C LYS A 109 -8.532 17.581 6.352 1.00 0.00 C ATOM 1660 O LYS A 109 -7.849 18.481 5.861 1.00 0.00 O ATOM 1661 CB LYS A 109 -8.844 17.723 8.831 1.00 0.00 C ATOM 1662 CG LYS A 109 -9.687 18.219 9.995 1.00 0.00 C ATOM 1663 CD LYS A 109 -9.913 19.721 9.922 1.00 0.00 C ATOM 1664 CE LYS A 109 -10.757 20.215 11.085 1.00 0.00 C ATOM 1665 NZ LYS A 109 -10.950 21.692 11.043 1.00 0.00 N ATOM 0 H LYS A 109 -10.619 16.156 7.970 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.878 18.899 7.363 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.601 16.673 8.992 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.901 18.270 8.818 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.648 17.705 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -9.194 17.970 10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.952 20.235 9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.405 19.971 8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -11.728 19.721 11.064 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -10.279 19.938 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.204 22.036 11.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.068 22.149 10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.712 21.924 10.375 1.00 0.00 H new ATOM 1679 N ASP A 110 -8.464 16.316 5.951 1.00 0.00 N ATOM 1680 CA ASP A 110 -7.562 15.895 4.886 1.00 0.00 C ATOM 1681 C ASP A 110 -8.190 16.148 3.520 1.00 0.00 C ATOM 1682 O ASP A 110 -7.555 15.949 2.484 1.00 0.00 O ATOM 1683 CB ASP A 110 -7.216 14.412 5.038 1.00 0.00 C ATOM 1684 CG ASP A 110 -6.517 14.111 6.351 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -6.288 15.057 7.134 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -6.196 12.929 6.595 1.00 0.00 O ATOM 0 H ASP A 110 -9.025 15.563 6.349 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.646 16.481 4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -8.129 13.820 4.972 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.576 14.105 4.211 1.00 0.00 H new ATOM 1691 N PHE A 111 -9.443 16.594 3.529 1.00 0.00 N ATOM 1692 CA PHE A 111 -10.163 16.882 2.294 1.00 0.00 C ATOM 1693 C PHE A 111 -10.016 18.350 1.926 1.00 0.00 C ATOM 1694 O PHE A 111 -10.777 18.876 1.114 1.00 0.00 O ATOM 1695 CB PHE A 111 -11.653 16.544 2.436 1.00 0.00 C ATOM 1696 CG PHE A 111 -11.946 15.087 2.690 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -11.334 14.401 3.729 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -12.847 14.406 1.885 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -11.612 13.067 3.957 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -13.128 13.072 2.109 1.00 0.00 C ATOM 1701 CZ PHE A 111 -12.511 12.402 3.147 1.00 0.00 C ATOM 0 H PHE A 111 -9.981 16.764 4.379 1.00 0.00 H new ATOM 0 HA PHE A 111 -9.733 16.263 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.069 17.132 3.254 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.170 16.852 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -10.632 14.916 4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -13.335 14.925 1.073 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.127 12.545 4.768 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -13.830 12.553 1.473 1.00 0.00 H new ATOM 0 HZ PHE A 111 -12.731 11.360 3.325 1.00 0.00 H new ATOM 1711 N GLY A 112 -9.040 19.013 2.538 1.00 0.00 N ATOM 1712 CA GLY A 112 -8.830 20.420 2.265 1.00 0.00 C ATOM 1713 C GLY A 112 -9.880 21.281 2.936 1.00 0.00 C ATOM 1714 O GLY A 112 -10.323 22.276 2.367 1.00 0.00 O ATOM 0 H GLY A 112 -8.395 18.603 3.214 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.840 20.715 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -8.853 20.590 1.189 1.00 0.00 H new ATOM 1718 N LEU A 113 -10.283 20.877 4.143 1.00 0.00 N ATOM 1719 CA LEU A 113 -11.304 21.590 4.914 1.00 0.00 C ATOM 1720 C LEU A 113 -11.223 23.094 4.683 1.00 0.00 C ATOM 1721 O LEU A 113 -10.278 23.752 5.119 1.00 0.00 O ATOM 1722 CB LEU A 113 -11.151 21.259 6.410 1.00 0.00 C ATOM 1723 CG LEU A 113 -12.149 21.929 7.370 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -11.766 23.377 7.642 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -13.564 21.853 6.818 1.00 0.00 C ATOM 0 H LEU A 113 -9.913 20.050 4.612 1.00 0.00 H new ATOM 0 HA LEU A 113 -12.286 21.260 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.236 20.179 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.143 21.536 6.719 1.00 0.00 H new ATOM 0 HG LEU A 113 -12.114 21.385 8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -12.490 23.823 8.324 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.774 23.413 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.759 23.934 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -14.252 22.333 7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -13.607 22.363 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -13.849 20.809 6.689 1.00 0.00 H new ATOM 1737 N ASP A 114 -12.224 23.631 3.988 1.00 0.00 N ATOM 1738 CA ASP A 114 -12.263 25.060 3.699 1.00 0.00 C ATOM 1739 C ASP A 114 -13.671 25.526 3.343 1.00 0.00 C ATOM 1740 O ASP A 114 -14.630 24.756 3.411 1.00 0.00 O ATOM 1741 CB ASP A 114 -11.290 25.401 2.569 1.00 0.00 C ATOM 1742 CG ASP A 114 -11.734 24.841 1.232 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -12.042 23.634 1.163 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -11.761 25.610 0.252 1.00 0.00 O ATOM 0 H ASP A 114 -13.013 23.101 3.618 1.00 0.00 H new ATOM 0 HA ASP A 114 -11.959 25.587 4.603 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -11.193 26.484 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.303 25.009 2.813 1.00 0.00 H new ATOM 1749 N ASP A 115 -13.785 26.802 2.985 1.00 0.00 N ATOM 1750 CA ASP A 115 -15.072 27.397 2.643 1.00 0.00 C ATOM 1751 C ASP A 115 -15.409 27.266 1.157 1.00 0.00 C ATOM 1752 O ASP A 115 -16.523 27.585 0.743 1.00 0.00 O ATOM 1753 CB ASP A 115 -15.092 28.871 3.053 1.00 0.00 C ATOM 1754 CG ASP A 115 -13.980 29.672 2.404 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -13.957 29.758 1.158 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -13.129 30.212 3.141 1.00 0.00 O ATOM 0 H ASP A 115 -12.997 27.446 2.924 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.834 26.846 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.054 29.306 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -15.002 28.944 4.137 1.00 0.00 H new ATOM 1761 N ILE A 116 -14.452 26.816 0.352 1.00 0.00 N ATOM 1762 CA ILE A 116 -14.685 26.678 -1.083 1.00 0.00 C ATOM 1763 C ILE A 116 -15.415 25.378 -1.420 1.00 0.00 C ATOM 1764 O ILE A 116 -16.539 25.402 -1.920 1.00 0.00 O ATOM 1765 CB ILE A 116 -13.366 26.734 -1.878 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -12.604 28.020 -1.548 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -13.644 26.641 -3.373 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -11.253 28.122 -2.233 1.00 0.00 C ATOM 0 H ILE A 116 -13.519 26.544 0.662 1.00 0.00 H new ATOM 0 HA ILE A 116 -15.314 27.520 -1.371 1.00 0.00 H new ATOM 0 HB ILE A 116 -12.747 25.884 -1.592 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -13.213 28.877 -1.836 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -12.460 28.080 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.703 26.682 -3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -14.150 25.701 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -14.278 27.474 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -10.772 29.059 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -10.625 27.285 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -11.390 28.095 -3.314 1.00 0.00 H new ATOM 1780 N HIS A 117 -14.766 24.246 -1.161 1.00 0.00 N ATOM 1781 CA HIS A 117 -15.357 22.943 -1.458 1.00 0.00 C ATOM 1782 C HIS A 117 -16.132 22.368 -0.282 1.00 0.00 C ATOM 1783 O HIS A 117 -17.353 22.233 -0.339 1.00 0.00 O ATOM 1784 CB HIS A 117 -14.273 21.953 -1.873 1.00 0.00 C ATOM 1785 CG HIS A 117 -13.947 21.993 -3.329 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -13.450 23.108 -3.970 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -14.061 21.035 -4.274 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -13.271 22.832 -5.250 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -13.636 21.580 -5.461 1.00 0.00 N ATOM 0 H HIS A 117 -13.834 24.204 -0.748 1.00 0.00 H new ATOM 0 HA HIS A 117 -16.060 23.100 -2.276 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -13.368 22.159 -1.302 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -14.594 20.945 -1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -14.420 20.027 -4.124 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -12.891 23.514 -5.996 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -13.607 21.097 -6.359 1.00 0.00 H new ATOM 1798 N ILE A 118 -15.402 21.995 0.762 1.00 0.00 N ATOM 1799 CA ILE A 118 -15.992 21.389 1.947 1.00 0.00 C ATOM 1800 C ILE A 118 -17.315 22.043 2.363 1.00 0.00 C ATOM 1801 O ILE A 118 -18.230 21.354 2.815 1.00 0.00 O ATOM 1802 CB ILE A 118 -14.994 21.411 3.120 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -13.804 20.507 2.806 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -15.661 20.962 4.406 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -14.183 19.044 2.718 1.00 0.00 C ATOM 0 H ILE A 118 -14.389 22.104 0.810 1.00 0.00 H new ATOM 0 HA ILE A 118 -16.221 20.357 1.683 1.00 0.00 H new ATOM 0 HB ILE A 118 -14.644 22.434 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -13.356 20.819 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -13.044 20.635 3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.936 20.986 5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -16.490 21.631 4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -16.037 19.946 4.285 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.296 18.451 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -14.604 18.719 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -14.922 18.906 1.928 1.00 0.00 H new ATOM 1817 N ASP A 119 -17.430 23.361 2.209 1.00 0.00 N ATOM 1818 CA ASP A 119 -18.666 24.056 2.574 1.00 0.00 C ATOM 1819 C ASP A 119 -19.782 23.728 1.593 1.00 0.00 C ATOM 1820 O ASP A 119 -20.865 23.304 1.995 1.00 0.00 O ATOM 1821 CB ASP A 119 -18.463 25.569 2.649 1.00 0.00 C ATOM 1822 CG ASP A 119 -17.699 25.992 3.888 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -17.195 25.105 4.609 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -17.600 27.212 4.136 1.00 0.00 O ATOM 0 H ASP A 119 -16.694 23.963 1.839 1.00 0.00 H new ATOM 0 HA ASP A 119 -18.952 23.704 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.925 25.904 1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.434 26.064 2.639 1.00 0.00 H new ATOM 1829 N ASP A 120 -19.511 23.905 0.301 1.00 0.00 N ATOM 1830 CA ASP A 120 -20.501 23.595 -0.723 1.00 0.00 C ATOM 1831 C ASP A 120 -20.911 22.136 -0.591 1.00 0.00 C ATOM 1832 O ASP A 120 -21.999 21.740 -0.997 1.00 0.00 O ATOM 1833 CB ASP A 120 -19.935 23.863 -2.119 1.00 0.00 C ATOM 1834 CG ASP A 120 -19.543 25.315 -2.321 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -19.719 26.116 -1.379 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -19.058 25.650 -3.422 1.00 0.00 O ATOM 0 H ASP A 120 -18.623 24.258 -0.057 1.00 0.00 H new ATOM 0 HA ASP A 120 -21.373 24.234 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -19.063 23.229 -2.281 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -20.676 23.583 -2.867 1.00 0.00 H new ATOM 1841 N MET A 121 -20.012 21.362 0.009 1.00 0.00 N ATOM 1842 CA MET A 121 -20.201 19.947 0.258 1.00 0.00 C ATOM 1843 C MET A 121 -21.339 19.720 1.246 1.00 0.00 C ATOM 1844 O MET A 121 -22.117 18.780 1.102 1.00 0.00 O ATOM 1845 CB MET A 121 -18.889 19.359 0.769 1.00 0.00 C ATOM 1846 CG MET A 121 -19.059 18.145 1.653 1.00 0.00 C ATOM 1847 SD MET A 121 -17.535 17.198 1.823 1.00 0.00 S ATOM 1848 CE MET A 121 -17.412 17.071 3.603 1.00 0.00 C ATOM 0 H MET A 121 -19.114 21.714 0.341 1.00 0.00 H new ATOM 0 HA MET A 121 -20.479 19.443 -0.667 1.00 0.00 H new ATOM 0 HB2 MET A 121 -18.267 19.089 -0.085 1.00 0.00 H new ATOM 0 HB3 MET A 121 -18.351 20.127 1.325 1.00 0.00 H new ATOM 0 HG2 MET A 121 -19.398 18.462 2.639 1.00 0.00 H new ATOM 0 HG3 MET A 121 -19.837 17.504 1.239 1.00 0.00 H new ATOM 0 HE1 MET A 121 -16.398 17.319 3.916 1.00 0.00 H new ATOM 0 HE2 MET A 121 -18.114 17.764 4.067 1.00 0.00 H new ATOM 0 HE3 MET A 121 -17.649 16.053 3.912 1.00 0.00 H new ATOM 1858 N ILE A 122 -21.455 20.615 2.219 1.00 0.00 N ATOM 1859 CA ILE A 122 -22.531 20.551 3.202 1.00 0.00 C ATOM 1860 C ILE A 122 -23.839 20.573 2.459 1.00 0.00 C ATOM 1861 O ILE A 122 -24.744 19.780 2.717 1.00 0.00 O ATOM 1862 CB ILE A 122 -22.473 21.775 4.125 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -21.079 21.913 4.720 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -23.526 21.689 5.215 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -20.908 23.137 5.595 1.00 0.00 C ATOM 0 H ILE A 122 -20.814 21.398 2.349 1.00 0.00 H new ATOM 0 HA ILE A 122 -22.432 19.645 3.801 1.00 0.00 H new ATOM 0 HB ILE A 122 -22.688 22.665 3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -20.855 21.023 5.308 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -20.350 21.952 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -23.461 22.570 5.854 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -24.516 21.642 4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -23.358 20.794 5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -19.890 23.168 5.983 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -21.099 24.034 5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -21.612 23.091 6.426 1.00 0.00 H new ATOM 1877 N LYS A 123 -23.902 21.488 1.510 1.00 0.00 N ATOM 1878 CA LYS A 123 -25.064 21.641 0.675 1.00 0.00 C ATOM 1879 C LYS A 123 -25.000 20.643 -0.478 1.00 0.00 C ATOM 1880 O LYS A 123 -25.980 20.433 -1.193 1.00 0.00 O ATOM 1881 CB LYS A 123 -25.134 23.069 0.139 1.00 0.00 C ATOM 1882 CG LYS A 123 -25.270 24.145 1.213 1.00 0.00 C ATOM 1883 CD LYS A 123 -26.651 24.157 1.859 1.00 0.00 C ATOM 1884 CE LYS A 123 -26.811 23.055 2.897 1.00 0.00 C ATOM 1885 NZ LYS A 123 -28.142 23.110 3.563 1.00 0.00 N ATOM 0 H LYS A 123 -23.147 22.142 1.302 1.00 0.00 H new ATOM 0 HA LYS A 123 -25.961 21.446 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -24.235 23.268 -0.445 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -25.981 23.146 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.515 23.983 1.982 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -25.071 25.121 0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -26.821 25.125 2.330 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -27.412 24.040 1.087 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.684 22.084 2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.025 23.146 3.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.016 23.315 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -28.718 23.858 3.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -28.623 22.195 3.453 1.00 0.00 H new ATOM 1899 N GLU A 124 -23.820 20.048 -0.657 1.00 0.00 N ATOM 1900 CA GLU A 124 -23.591 19.087 -1.730 1.00 0.00 C ATOM 1901 C GLU A 124 -23.946 17.659 -1.320 1.00 0.00 C ATOM 1902 O GLU A 124 -24.141 16.795 -2.176 1.00 0.00 O ATOM 1903 CB GLU A 124 -22.136 19.142 -2.201 1.00 0.00 C ATOM 1904 CG GLU A 124 -21.748 18.017 -3.148 1.00 0.00 C ATOM 1905 CD GLU A 124 -20.406 18.249 -3.814 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -19.395 18.362 -3.090 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -20.367 18.317 -5.061 1.00 0.00 O ATOM 0 H GLU A 124 -23.005 20.218 -0.067 1.00 0.00 H new ATOM 0 HA GLU A 124 -24.252 19.370 -2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -21.962 20.097 -2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -21.482 19.111 -1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -21.717 17.077 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -22.516 17.912 -3.914 1.00 0.00 H new ATOM 1914 N ILE A 125 -24.020 17.402 -0.019 1.00 0.00 N ATOM 1915 CA ILE A 125 -24.335 16.062 0.451 1.00 0.00 C ATOM 1916 C ILE A 125 -25.739 15.978 1.022 1.00 0.00 C ATOM 1917 O ILE A 125 -26.501 15.089 0.655 1.00 0.00 O ATOM 1918 CB ILE A 125 -23.345 15.584 1.518 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -21.912 15.654 0.985 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -23.701 14.167 1.925 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -20.864 15.285 2.015 1.00 0.00 C ATOM 0 H ILE A 125 -23.869 18.092 0.717 1.00 0.00 H new ATOM 0 HA ILE A 125 -24.262 15.416 -0.424 1.00 0.00 H new ATOM 0 HB ILE A 125 -23.407 16.233 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -21.819 14.986 0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -21.716 16.664 0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -23.000 13.820 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -24.713 14.148 2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -23.646 13.514 1.054 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -19.873 15.357 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.930 15.968 2.862 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -21.034 14.264 2.358 1.00 0.00 H new ATOM 1933 N ASP A 126 -26.069 16.893 1.927 1.00 0.00 N ATOM 1934 CA ASP A 126 -27.364 16.911 2.552 1.00 0.00 C ATOM 1935 C ASP A 126 -28.463 16.752 1.515 1.00 0.00 C ATOM 1936 O ASP A 126 -28.831 17.691 0.809 1.00 0.00 O ATOM 1937 CB ASP A 126 -27.506 18.207 3.323 1.00 0.00 C ATOM 1938 CG ASP A 126 -27.776 19.407 2.436 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -27.004 19.624 1.482 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -28.762 20.127 2.696 1.00 0.00 O ATOM 0 H ASP A 126 -25.442 17.635 2.239 1.00 0.00 H new ATOM 0 HA ASP A 126 -27.459 16.073 3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -28.318 18.106 4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -26.594 18.384 3.894 1.00 0.00 H new ATOM 1945 N GLN A 127 -28.966 15.537 1.414 1.00 0.00 N ATOM 1946 CA GLN A 127 -30.004 15.231 0.450 1.00 0.00 C ATOM 1947 C GLN A 127 -31.382 15.509 1.027 1.00 0.00 C ATOM 1948 O GLN A 127 -32.374 15.458 0.299 1.00 0.00 O ATOM 1949 CB GLN A 127 -29.932 13.766 -0.009 1.00 0.00 C ATOM 1950 CG GLN A 127 -28.541 13.150 0.049 1.00 0.00 C ATOM 1951 CD GLN A 127 -28.111 12.818 1.464 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -28.997 13.064 2.425 1.00 0.00 O flip ATOM 1953 NE2 GLN A 127 -26.999 12.342 1.693 1.00 0.00 N flip ATOM 0 H GLN A 127 -28.673 14.746 1.988 1.00 0.00 H new ATOM 0 HA GLN A 127 -29.838 15.877 -0.412 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -30.604 13.172 0.610 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -30.301 13.701 -1.033 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -28.524 12.243 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -27.823 13.841 -0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -26.350 12.169 0.925 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -26.727 12.120 2.651 1.00 0.00 H new ATOM 1962 N ASP A 128 -31.470 15.778 2.334 1.00 0.00 N ATOM 1963 CA ASP A 128 -32.784 16.018 2.916 1.00 0.00 C ATOM 1964 C ASP A 128 -32.979 17.425 3.498 1.00 0.00 C ATOM 1965 O ASP A 128 -34.097 17.939 3.418 1.00 0.00 O ATOM 1966 CB ASP A 128 -33.066 14.972 3.999 1.00 0.00 C ATOM 1967 CG ASP A 128 -32.033 14.984 5.108 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -31.110 15.821 5.050 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -32.151 14.158 6.036 1.00 0.00 O ATOM 0 H ASP A 128 -30.683 15.833 2.980 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.493 15.935 2.092 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -34.053 15.154 4.425 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -33.093 13.982 3.544 1.00 0.00 H new ATOM 1974 N ASN A 129 -31.943 18.082 4.064 1.00 0.00 N ATOM 1975 CA ASN A 129 -32.177 19.437 4.597 1.00 0.00 C ATOM 1976 C ASN A 129 -30.974 20.175 5.228 1.00 0.00 C ATOM 1977 O ASN A 129 -30.418 21.109 4.650 1.00 0.00 O ATOM 1978 CB ASN A 129 -33.335 19.417 5.610 1.00 0.00 C ATOM 1979 CG ASN A 129 -33.209 18.341 6.684 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -32.149 17.543 6.629 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -34.063 18.233 7.562 1.00 0.00 N flip ATOM 0 H ASN A 129 -30.993 17.723 4.160 1.00 0.00 H new ATOM 0 HA ASN A 129 -32.411 20.014 3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -33.396 20.392 6.094 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -34.271 19.269 5.072 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -34.865 18.863 7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -33.970 17.513 8.278 1.00 0.00 H new ATOM 1988 N ASP A 130 -30.711 19.828 6.489 1.00 0.00 N ATOM 1989 CA ASP A 130 -29.732 20.500 7.360 1.00 0.00 C ATOM 1990 C ASP A 130 -28.241 20.457 6.994 1.00 0.00 C ATOM 1991 O ASP A 130 -27.422 20.650 7.896 1.00 0.00 O ATOM 1992 CB ASP A 130 -29.882 19.904 8.760 1.00 0.00 C ATOM 1993 CG ASP A 130 -31.249 20.164 9.356 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -31.609 21.348 9.522 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -31.961 19.182 9.656 1.00 0.00 O ATOM 0 H ASP A 130 -31.184 19.051 6.950 1.00 0.00 H new ATOM 0 HA ASP A 130 -29.983 21.556 7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -29.707 18.829 8.715 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -29.118 20.324 9.414 1.00 0.00 H new ATOM 2000 N GLY A 131 -27.836 20.245 5.744 1.00 0.00 N ATOM 2001 CA GLY A 131 -26.403 20.247 5.500 1.00 0.00 C ATOM 2002 C GLY A 131 -25.742 19.225 6.389 1.00 0.00 C ATOM 2003 O GLY A 131 -24.682 19.465 6.980 1.00 0.00 O ATOM 0 H GLY A 131 -28.436 20.080 4.935 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -26.201 20.020 4.453 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -25.991 21.237 5.696 1.00 0.00 H new ATOM 2007 N GLN A 132 -26.434 18.110 6.546 1.00 0.00 N ATOM 2008 CA GLN A 132 -25.999 17.052 7.423 1.00 0.00 C ATOM 2009 C GLN A 132 -26.065 15.701 6.746 1.00 0.00 C ATOM 2010 O GLN A 132 -26.686 15.545 5.696 1.00 0.00 O ATOM 2011 CB GLN A 132 -26.887 17.014 8.659 1.00 0.00 C ATOM 2012 CG GLN A 132 -28.308 16.584 8.348 1.00 0.00 C ATOM 2013 CD GLN A 132 -29.069 16.144 9.580 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -29.285 14.838 9.686 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -29.433 16.955 10.431 1.00 0.00 N flip ATOM 0 HA GLN A 132 -24.964 17.257 7.695 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -26.456 16.329 9.389 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -26.904 18.002 9.120 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -28.838 17.411 7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -28.286 15.766 7.628 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -29.243 17.949 10.303 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -29.925 16.633 11.265 1.00 0.00 H new ATOM 2024 N ILE A 133 -25.442 14.722 7.383 1.00 0.00 N ATOM 2025 CA ILE A 133 -25.441 13.371 6.895 1.00 0.00 C ATOM 2026 C ILE A 133 -25.944 12.437 7.983 1.00 0.00 C ATOM 2027 O ILE A 133 -25.318 12.269 9.024 1.00 0.00 O ATOM 2028 CB ILE A 133 -24.048 12.944 6.435 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -23.605 13.830 5.275 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -24.046 11.480 6.037 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -22.369 13.322 4.581 1.00 0.00 C ATOM 0 H ILE A 133 -24.925 14.852 8.253 1.00 0.00 H new ATOM 0 HA ILE A 133 -26.104 13.318 6.032 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.342 13.063 7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -24.417 13.903 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -23.418 14.837 5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.046 11.193 5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.339 10.870 6.892 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -24.752 11.324 5.221 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -22.106 13.996 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -21.545 13.275 5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -22.560 12.326 4.181 1.00 0.00 H new ATOM 2043 N ASP A 134 -27.065 11.814 7.705 1.00 0.00 N ATOM 2044 CA ASP A 134 -27.682 10.871 8.620 1.00 0.00 C ATOM 2045 C ASP A 134 -27.453 9.457 8.123 1.00 0.00 C ATOM 2046 O ASP A 134 -27.136 9.257 6.960 1.00 0.00 O ATOM 2047 CB ASP A 134 -29.186 11.149 8.725 1.00 0.00 C ATOM 2048 CG ASP A 134 -29.884 10.248 9.724 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -29.569 10.340 10.928 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -30.748 9.451 9.302 1.00 0.00 O ATOM 0 H ASP A 134 -27.580 11.945 6.835 1.00 0.00 H new ATOM 0 HA ASP A 134 -27.233 10.984 9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -29.339 12.189 9.013 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -29.644 11.019 7.744 1.00 0.00 H new ATOM 2055 N TYR A 135 -27.616 8.484 9.004 1.00 0.00 N ATOM 2056 CA TYR A 135 -27.436 7.085 8.640 1.00 0.00 C ATOM 2057 C TYR A 135 -28.021 6.805 7.258 1.00 0.00 C ATOM 2058 O TYR A 135 -27.490 5.992 6.501 1.00 0.00 O ATOM 2059 CB TYR A 135 -28.082 6.201 9.699 1.00 0.00 C ATOM 2060 CG TYR A 135 -28.256 4.755 9.283 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -27.157 3.923 9.091 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -29.523 4.225 9.075 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -27.319 2.605 8.706 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -29.692 2.908 8.691 1.00 0.00 C ATOM 2065 CZ TYR A 135 -28.587 2.103 8.508 1.00 0.00 C ATOM 2066 OH TYR A 135 -28.750 0.791 8.125 1.00 0.00 O ATOM 0 H TYR A 135 -27.873 8.636 9.979 1.00 0.00 H new ATOM 0 HA TYR A 135 -26.370 6.860 8.594 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -27.475 6.236 10.604 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -29.058 6.614 9.954 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -26.162 4.313 9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -30.391 4.853 9.216 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -26.456 1.972 8.561 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -30.684 2.511 8.535 1.00 0.00 H new ATOM 0 HH TYR A 135 -29.705 0.594 8.029 1.00 0.00 H new ATOM 2076 N GLY A 136 -29.095 7.516 6.922 1.00 0.00 N ATOM 2077 CA GLY A 136 -29.706 7.362 5.618 1.00 0.00 C ATOM 2078 C GLY A 136 -28.974 8.185 4.576 1.00 0.00 C ATOM 2079 O GLY A 136 -28.739 7.726 3.460 1.00 0.00 O ATOM 0 H GLY A 136 -29.551 8.195 7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -29.696 6.311 5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -30.750 7.671 5.663 1.00 0.00 H new ATOM 2083 N GLU A 137 -28.599 9.405 4.960 1.00 0.00 N ATOM 2084 CA GLU A 137 -27.867 10.303 4.073 1.00 0.00 C ATOM 2085 C GLU A 137 -26.525 9.693 3.708 1.00 0.00 C ATOM 2086 O GLU A 137 -26.194 9.570 2.532 1.00 0.00 O ATOM 2087 CB GLU A 137 -27.655 11.652 4.744 1.00 0.00 C ATOM 2088 CG GLU A 137 -28.932 12.240 5.312 1.00 0.00 C ATOM 2089 CD GLU A 137 -28.769 13.678 5.752 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -28.345 13.902 6.904 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -29.040 14.579 4.936 1.00 0.00 O ATOM 0 H GLU A 137 -28.792 9.793 5.883 1.00 0.00 H new ATOM 0 HA GLU A 137 -28.452 10.450 3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -26.925 11.542 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -27.231 12.349 4.020 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -29.719 12.182 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -29.257 11.639 6.161 1.00 0.00 H new ATOM 2098 N PHE A 138 -25.755 9.308 4.726 1.00 0.00 N ATOM 2099 CA PHE A 138 -24.456 8.690 4.502 1.00 0.00 C ATOM 2100 C PHE A 138 -24.605 7.520 3.541 1.00 0.00 C ATOM 2101 O PHE A 138 -23.698 7.208 2.767 1.00 0.00 O ATOM 2102 CB PHE A 138 -23.853 8.173 5.813 1.00 0.00 C ATOM 2103 CG PHE A 138 -22.489 7.588 5.615 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -21.503 8.306 4.957 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -22.201 6.311 6.061 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -20.254 7.758 4.748 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -20.952 5.759 5.858 1.00 0.00 C ATOM 2108 CZ PHE A 138 -19.978 6.482 5.199 1.00 0.00 C ATOM 0 H PHE A 138 -26.010 9.414 5.708 1.00 0.00 H new ATOM 0 HA PHE A 138 -23.793 9.447 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -23.795 8.990 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -24.512 7.418 6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -21.714 9.305 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -22.961 5.740 6.573 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -19.494 8.326 4.233 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -20.737 4.762 6.214 1.00 0.00 H new ATOM 0 HZ PHE A 138 -19.001 6.050 5.036 1.00 0.00 H new ATOM 2118 N ALA A 139 -25.764 6.878 3.608 1.00 0.00 N ATOM 2119 CA ALA A 139 -26.065 5.736 2.765 1.00 0.00 C ATOM 2120 C ALA A 139 -26.205 6.158 1.300 1.00 0.00 C ATOM 2121 O ALA A 139 -26.011 5.355 0.388 1.00 0.00 O ATOM 2122 CB ALA A 139 -27.328 5.059 3.279 1.00 0.00 C ATOM 0 H ALA A 139 -26.517 7.135 4.246 1.00 0.00 H new ATOM 0 HA ALA A 139 -25.242 5.023 2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -27.561 4.199 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -27.171 4.727 4.305 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -28.157 5.766 3.250 1.00 0.00 H new ATOM 2128 N ALA A 140 -26.528 7.432 1.091 1.00 0.00 N ATOM 2129 CA ALA A 140 -26.682 7.992 -0.251 1.00 0.00 C ATOM 2130 C ALA A 140 -25.359 8.527 -0.782 1.00 0.00 C ATOM 2131 O ALA A 140 -24.934 8.178 -1.881 1.00 0.00 O ATOM 2132 CB ALA A 140 -27.706 9.111 -0.240 1.00 0.00 C ATOM 0 H ALA A 140 -26.690 8.103 1.842 1.00 0.00 H new ATOM 0 HA ALA A 140 -27.022 7.190 -0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -27.810 9.519 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -28.667 8.721 0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -27.377 9.898 0.438 1.00 0.00 H new ATOM 2138 N MET A 141 -24.719 9.389 0.005 1.00 0.00 N ATOM 2139 CA MET A 141 -23.451 9.984 -0.383 1.00 0.00 C ATOM 2140 C MET A 141 -22.462 8.901 -0.811 1.00 0.00 C ATOM 2141 O MET A 141 -21.527 9.162 -1.567 1.00 0.00 O ATOM 2142 CB MET A 141 -22.899 10.817 0.778 1.00 0.00 C ATOM 2143 CG MET A 141 -22.458 9.997 1.980 1.00 0.00 C ATOM 2144 SD MET A 141 -20.810 9.292 1.782 1.00 0.00 S ATOM 2145 CE MET A 141 -19.813 10.781 1.731 1.00 0.00 C ATOM 0 H MET A 141 -25.063 9.689 0.917 1.00 0.00 H new ATOM 0 HA MET A 141 -23.606 10.643 -1.237 1.00 0.00 H new ATOM 0 HB2 MET A 141 -22.051 11.401 0.420 1.00 0.00 H new ATOM 0 HB3 MET A 141 -23.663 11.526 1.097 1.00 0.00 H new ATOM 0 HG2 MET A 141 -22.474 10.627 2.869 1.00 0.00 H new ATOM 0 HG3 MET A 141 -23.174 9.192 2.147 1.00 0.00 H new ATOM 0 HE1 MET A 141 -18.807 10.558 2.087 1.00 0.00 H new ATOM 0 HE2 MET A 141 -19.762 11.150 0.707 1.00 0.00 H new ATOM 0 HE3 MET A 141 -20.263 11.542 2.369 1.00 0.00 H new ATOM 2155 N MET A 142 -22.701 7.679 -0.340 1.00 0.00 N ATOM 2156 CA MET A 142 -21.861 6.538 -0.687 1.00 0.00 C ATOM 2157 C MET A 142 -22.445 5.817 -1.896 1.00 0.00 C ATOM 2158 O MET A 142 -21.870 5.835 -2.985 1.00 0.00 O ATOM 2159 CB MET A 142 -21.767 5.564 0.488 1.00 0.00 C ATOM 2160 CG MET A 142 -20.917 4.338 0.192 1.00 0.00 C ATOM 2161 SD MET A 142 -21.078 3.057 1.451 1.00 0.00 S ATOM 2162 CE MET A 142 -20.648 3.975 2.925 1.00 0.00 C ATOM 0 H MET A 142 -23.474 7.454 0.286 1.00 0.00 H new ATOM 0 HA MET A 142 -20.862 6.903 -0.924 1.00 0.00 H new ATOM 0 HB2 MET A 142 -21.351 6.086 1.350 1.00 0.00 H new ATOM 0 HB3 MET A 142 -22.771 5.242 0.764 1.00 0.00 H new ATOM 0 HG2 MET A 142 -21.204 3.928 -0.776 1.00 0.00 H new ATOM 0 HG3 MET A 142 -19.871 4.636 0.115 1.00 0.00 H new ATOM 0 HE1 MET A 142 -20.441 3.280 3.739 1.00 0.00 H new ATOM 0 HE2 MET A 142 -19.763 4.581 2.731 1.00 0.00 H new ATOM 0 HE3 MET A 142 -21.478 4.624 3.204 1.00 0.00 H new ATOM 2172 N ARG A 143 -23.602 5.194 -1.691 1.00 0.00 N ATOM 2173 CA ARG A 143 -24.290 4.474 -2.752 1.00 0.00 C ATOM 2174 C ARG A 143 -25.111 5.462 -3.585 1.00 0.00 C ATOM 2175 O ARG A 143 -24.692 6.603 -3.776 1.00 0.00 O ATOM 2176 CB ARG A 143 -25.190 3.392 -2.139 1.00 0.00 C ATOM 2177 CG ARG A 143 -25.122 2.038 -2.841 1.00 0.00 C ATOM 2178 CD ARG A 143 -25.559 2.108 -4.298 1.00 0.00 C ATOM 2179 NE ARG A 143 -24.571 2.774 -5.145 1.00 0.00 N ATOM 2180 CZ ARG A 143 -24.707 2.917 -6.460 1.00 0.00 C ATOM 2181 NH1 ARG A 143 -25.786 2.447 -7.073 1.00 0.00 N ATOM 2182 NH2 ARG A 143 -23.764 3.527 -7.165 1.00 0.00 N ATOM 0 H ARG A 143 -24.084 5.175 -0.792 1.00 0.00 H new ATOM 0 HA ARG A 143 -23.565 3.988 -3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -24.915 3.259 -1.093 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -26.222 3.744 -2.155 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -24.102 1.658 -2.790 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -25.754 1.326 -2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -25.732 1.099 -4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -26.508 2.640 -4.365 1.00 0.00 H new ATOM 0 HE ARG A 143 -23.732 3.149 -4.703 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -26.513 1.975 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -25.888 2.558 -8.082 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -22.932 3.888 -6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -23.871 3.635 -8.174 1.00 0.00 H new ATOM 2196 N LYS A 144 -26.278 5.042 -4.071 1.00 0.00 N ATOM 2197 CA LYS A 144 -27.132 5.924 -4.859 1.00 0.00 C ATOM 2198 C LYS A 144 -28.605 5.582 -4.651 1.00 0.00 C ATOM 2199 O LYS A 144 -29.367 5.464 -5.612 1.00 0.00 O ATOM 2200 CB LYS A 144 -26.782 5.842 -6.346 1.00 0.00 C ATOM 2201 CG LYS A 144 -25.359 6.274 -6.667 1.00 0.00 C ATOM 2202 CD LYS A 144 -25.103 6.317 -8.167 1.00 0.00 C ATOM 2203 CE LYS A 144 -25.775 7.514 -8.827 1.00 0.00 C ATOM 2204 NZ LYS A 144 -27.260 7.458 -8.726 1.00 0.00 N ATOM 0 H LYS A 144 -26.651 4.102 -3.933 1.00 0.00 H new ATOM 0 HA LYS A 144 -26.958 6.944 -4.517 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -26.926 4.817 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -27.477 6.466 -6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -25.173 7.259 -6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -24.656 5.585 -6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -24.029 6.357 -8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -25.470 5.398 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -25.416 8.432 -8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -25.486 7.556 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -27.680 8.125 -9.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -27.587 6.494 -8.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -27.552 7.715 -7.762 1.00 0.00 H new ATOM 2218 N ARG A 145 -29.002 5.432 -3.390 1.00 0.00 N ATOM 2219 CA ARG A 145 -30.385 5.112 -3.059 1.00 0.00 C ATOM 2220 C ARG A 145 -31.231 6.381 -3.024 1.00 0.00 C ATOM 2221 O ARG A 145 -31.903 6.666 -2.032 1.00 0.00 O ATOM 2222 CB ARG A 145 -30.456 4.390 -1.711 1.00 0.00 C ATOM 2223 CG ARG A 145 -29.661 3.096 -1.674 1.00 0.00 C ATOM 2224 CD ARG A 145 -29.756 2.419 -0.316 1.00 0.00 C ATOM 2225 NE ARG A 145 -28.985 1.179 -0.268 1.00 0.00 N ATOM 2226 CZ ARG A 145 -29.235 0.118 -1.033 1.00 0.00 C ATOM 2227 NH1 ARG A 145 -30.252 0.130 -1.884 1.00 0.00 N ATOM 2228 NH2 ARG A 145 -28.467 -0.960 -0.941 1.00 0.00 N ATOM 0 H ARG A 145 -28.386 5.527 -2.583 1.00 0.00 H new ATOM 0 HA ARG A 145 -30.781 4.451 -3.830 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -30.087 5.056 -0.931 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -31.499 4.173 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -30.030 2.420 -2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -28.616 3.303 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -29.396 3.100 0.455 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -30.801 2.206 -0.090 1.00 0.00 H new ATOM 0 HE ARG A 145 -28.209 1.123 0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -30.848 0.955 -1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -30.439 -0.686 -2.467 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -27.686 -0.975 -0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -28.657 -1.773 -1.526 1.00 0.00 H new ATOM 2242 N LYS A 146 -31.179 7.143 -4.113 1.00 0.00 N ATOM 2243 CA LYS A 146 -31.928 8.394 -4.218 1.00 0.00 C ATOM 2244 C LYS A 146 -33.411 8.186 -3.912 1.00 0.00 C ATOM 2245 O LYS A 146 -33.825 8.242 -2.754 1.00 0.00 O ATOM 2246 CB LYS A 146 -31.761 9.001 -5.615 1.00 0.00 C ATOM 2247 CG LYS A 146 -30.318 9.302 -5.981 1.00 0.00 C ATOM 2248 CD LYS A 146 -30.216 9.938 -7.357 1.00 0.00 C ATOM 2249 CE LYS A 146 -28.774 10.239 -7.726 1.00 0.00 C ATOM 2250 NZ LYS A 146 -28.662 10.850 -9.079 1.00 0.00 N ATOM 0 H LYS A 146 -30.624 6.916 -4.938 1.00 0.00 H new ATOM 0 HA LYS A 146 -31.524 9.084 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -32.178 8.315 -6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -32.341 9.922 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -29.884 9.970 -5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -29.736 8.381 -5.960 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -30.651 9.270 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -30.798 10.860 -7.377 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -28.344 10.914 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -28.192 9.318 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -27.662 11.040 -9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -29.049 10.196 -9.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -29.196 11.742 -9.102 1.00 0.00 H new ATOM 2264 N GLY A 147 -34.211 7.957 -4.952 1.00 0.00 N ATOM 2265 CA GLY A 147 -35.635 7.759 -4.760 1.00 0.00 C ATOM 2266 C GLY A 147 -35.992 6.325 -4.421 1.00 0.00 C ATOM 2267 O GLY A 147 -37.153 6.022 -4.143 1.00 0.00 O ATOM 0 H GLY A 147 -33.897 7.906 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -35.983 8.413 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -36.163 8.055 -5.666 1.00 0.00 H new ATOM 2271 N ASN A 148 -34.998 5.441 -4.445 1.00 0.00 N ATOM 2272 CA ASN A 148 -35.222 4.032 -4.135 1.00 0.00 C ATOM 2273 C ASN A 148 -35.929 3.873 -2.793 1.00 0.00 C ATOM 2274 O ASN A 148 -35.898 4.771 -1.952 1.00 0.00 O ATOM 2275 CB ASN A 148 -33.897 3.268 -4.127 1.00 0.00 C ATOM 2276 CG ASN A 148 -33.263 3.200 -5.504 1.00 0.00 C ATOM 2277 OD1 ASN A 148 -32.059 3.744 -5.630 1.00 0.00 O flip ATOM 2278 ND2 ASN A 148 -33.850 2.664 -6.443 1.00 0.00 N flip ATOM 0 H ASN A 148 -34.032 5.675 -4.675 1.00 0.00 H new ATOM 0 HA ASN A 148 -35.864 3.615 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -33.206 3.750 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -34.065 2.257 -3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -34.775 2.258 -6.301 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -33.412 2.625 -7.363 1.00 0.00 H new ATOM 2285 N GLY A 149 -36.577 2.728 -2.606 1.00 0.00 N ATOM 2286 CA GLY A 149 -37.298 2.470 -1.374 1.00 0.00 C ATOM 2287 C GLY A 149 -36.398 2.391 -0.155 1.00 0.00 C ATOM 2288 O GLY A 149 -36.885 2.343 0.975 1.00 0.00 O ATOM 0 H GLY A 149 -36.615 1.971 -3.289 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -38.036 3.258 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -37.847 1.534 -1.472 1.00 0.00 H new ATOM 2292 N GLY A 150 -35.086 2.378 -0.372 1.00 0.00 N ATOM 2293 CA GLY A 150 -34.144 2.306 0.731 1.00 0.00 C ATOM 2294 C GLY A 150 -33.636 3.671 1.154 1.00 0.00 C ATOM 2295 O GLY A 150 -32.847 3.777 2.093 1.00 0.00 O ATOM 0 H GLY A 150 -34.657 2.416 -1.297 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -34.623 1.821 1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -33.299 1.681 0.442 1.00 0.00 H new ATOM 2299 N ILE A 151 -34.065 4.707 0.431 1.00 0.00 N ATOM 2300 CA ILE A 151 -33.637 6.083 0.691 1.00 0.00 C ATOM 2301 C ILE A 151 -33.388 6.353 2.182 1.00 0.00 C ATOM 2302 O ILE A 151 -32.251 6.271 2.642 1.00 0.00 O ATOM 2303 CB ILE A 151 -34.667 7.095 0.131 1.00 0.00 C ATOM 2304 CG1 ILE A 151 -34.374 8.512 0.645 1.00 0.00 C ATOM 2305 CG2 ILE A 151 -36.089 6.668 0.475 1.00 0.00 C ATOM 2306 CD1 ILE A 151 -35.390 9.548 0.201 1.00 0.00 C ATOM 0 H ILE A 151 -34.717 4.617 -0.349 1.00 0.00 H new ATOM 0 HA ILE A 151 -32.686 6.215 0.175 1.00 0.00 H new ATOM 0 HB ILE A 151 -34.576 7.108 -0.955 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -34.341 8.493 1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -33.385 8.816 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -36.795 7.394 0.071 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -36.289 5.688 0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -36.201 6.616 1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -35.115 10.523 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -35.408 9.597 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -36.378 9.269 0.568 1.00 0.00 H new ATOM 2318 N GLY A 152 -34.430 6.682 2.934 1.00 0.00 N ATOM 2319 CA GLY A 152 -34.250 6.957 4.346 1.00 0.00 C ATOM 2320 C GLY A 152 -33.847 8.397 4.610 1.00 0.00 C ATOM 2321 O GLY A 152 -34.427 9.052 5.471 1.00 0.00 O ATOM 0 H GLY A 152 -35.389 6.763 2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -35.177 6.739 4.877 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -33.488 6.290 4.749 1.00 0.00 H new ATOM 2325 N ARG A 153 -32.850 8.889 3.868 1.00 0.00 N ATOM 2326 CA ARG A 153 -32.371 10.266 4.027 1.00 0.00 C ATOM 2327 C ARG A 153 -33.517 11.263 3.816 1.00 0.00 C ATOM 2328 O ARG A 153 -33.709 11.804 2.728 1.00 0.00 O ATOM 2329 CB ARG A 153 -31.233 10.532 3.037 1.00 0.00 C ATOM 2330 CG ARG A 153 -31.657 10.394 1.582 1.00 0.00 C ATOM 2331 CD ARG A 153 -30.766 9.439 0.808 1.00 0.00 C ATOM 2332 NE ARG A 153 -30.636 8.139 1.462 1.00 0.00 N ATOM 2333 CZ ARG A 153 -30.104 7.069 0.874 1.00 0.00 C ATOM 2334 NH1 ARG A 153 -29.757 7.116 -0.405 1.00 0.00 N ATOM 2335 NH2 ARG A 153 -29.941 5.943 1.556 1.00 0.00 N ATOM 0 H ARG A 153 -32.359 8.354 3.151 1.00 0.00 H new ATOM 0 HA ARG A 153 -31.995 10.397 5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -30.845 11.537 3.201 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -30.416 9.838 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -32.687 10.041 1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -31.635 11.374 1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -31.173 9.299 -0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -29.778 9.884 0.691 1.00 0.00 H new ATOM 0 HE ARG A 153 -30.971 8.046 2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -29.897 7.973 -0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -29.350 6.295 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -30.224 5.894 2.535 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -29.533 5.126 1.102 1.00 0.00 H new ATOM 2349 N ARG A 154 -34.286 11.481 4.872 1.00 0.00 N ATOM 2350 CA ARG A 154 -35.430 12.388 4.824 1.00 0.00 C ATOM 2351 C ARG A 154 -35.427 13.377 5.984 1.00 0.00 C ATOM 2352 O ARG A 154 -34.973 13.058 7.083 1.00 0.00 O ATOM 2353 CB ARG A 154 -36.736 11.593 4.829 1.00 0.00 C ATOM 2354 CG ARG A 154 -36.908 10.695 3.615 1.00 0.00 C ATOM 2355 CD ARG A 154 -38.240 9.962 3.650 1.00 0.00 C ATOM 2356 NE ARG A 154 -39.373 10.882 3.754 1.00 0.00 N ATOM 2357 CZ ARG A 154 -39.677 11.793 2.832 1.00 0.00 C ATOM 2358 NH1 ARG A 154 -38.950 11.898 1.726 1.00 0.00 N ATOM 2359 NH2 ARG A 154 -40.715 12.598 3.015 1.00 0.00 N ATOM 0 H ARG A 154 -34.139 11.040 5.780 1.00 0.00 H new ATOM 0 HA ARG A 154 -35.350 12.959 3.899 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -36.776 10.982 5.731 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -37.574 12.288 4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -36.844 11.293 2.706 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -36.094 9.971 3.578 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -38.345 9.359 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -38.253 9.275 4.496 1.00 0.00 H new ATOM 0 HE ARG A 154 -39.965 10.822 4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -38.153 11.279 1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -39.188 12.598 1.024 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -41.279 12.519 3.861 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -40.949 13.297 2.310 1.00 0.00 H new ATOM 2373 N THR A 155 -35.967 14.570 5.739 1.00 0.00 N ATOM 2374 CA THR A 155 -36.060 15.594 6.774 1.00 0.00 C ATOM 2375 C THR A 155 -36.807 15.040 7.984 1.00 0.00 C ATOM 2376 O THR A 155 -36.396 15.231 9.128 1.00 0.00 O ATOM 2377 CB THR A 155 -36.788 16.827 6.230 1.00 0.00 C ATOM 2378 OG1 THR A 155 -36.061 17.410 5.164 1.00 0.00 O ATOM 2379 CG2 THR A 155 -37.020 17.902 7.272 1.00 0.00 C ATOM 0 H THR A 155 -36.346 14.849 4.834 1.00 0.00 H new ATOM 0 HA THR A 155 -35.054 15.884 7.077 1.00 0.00 H new ATOM 0 HB THR A 155 -37.758 16.460 5.893 1.00 0.00 H new ATOM 0 HG1 THR A 155 -35.180 16.986 5.099 1.00 0.00 H new ATOM 0 HG21 THR A 155 -37.540 18.745 6.816 1.00 0.00 H new ATOM 0 HG22 THR A 155 -37.626 17.498 8.083 1.00 0.00 H new ATOM 0 HG23 THR A 155 -36.062 18.238 7.668 1.00 0.00 H new ATOM 2387 N MET A 156 -37.903 14.338 7.709 1.00 0.00 N ATOM 2388 CA MET A 156 -38.718 13.728 8.754 1.00 0.00 C ATOM 2389 C MET A 156 -39.041 12.279 8.391 1.00 0.00 C ATOM 2390 O MET A 156 -40.164 11.954 8.004 1.00 0.00 O ATOM 2391 CB MET A 156 -40.005 14.533 8.968 1.00 0.00 C ATOM 2392 CG MET A 156 -40.798 14.777 7.694 1.00 0.00 C ATOM 2393 SD MET A 156 -42.298 15.736 7.985 1.00 0.00 S ATOM 2394 CE MET A 156 -42.959 15.848 6.324 1.00 0.00 C ATOM 0 H MET A 156 -38.249 14.177 6.763 1.00 0.00 H new ATOM 0 HA MET A 156 -38.154 13.734 9.687 1.00 0.00 H new ATOM 0 HB2 MET A 156 -40.637 14.006 9.682 1.00 0.00 H new ATOM 0 HB3 MET A 156 -39.751 15.494 9.416 1.00 0.00 H new ATOM 0 HG2 MET A 156 -40.170 15.301 6.974 1.00 0.00 H new ATOM 0 HG3 MET A 156 -41.064 13.819 7.247 1.00 0.00 H new ATOM 0 HE1 MET A 156 -43.890 16.415 6.340 1.00 0.00 H new ATOM 0 HE2 MET A 156 -42.239 16.352 5.679 1.00 0.00 H new ATOM 0 HE3 MET A 156 -43.151 14.846 5.940 1.00 0.00 H new ATOM 2404 N ARG A 157 -38.032 11.420 8.508 1.00 0.00 N ATOM 2405 CA ARG A 157 -38.171 10.002 8.184 1.00 0.00 C ATOM 2406 C ARG A 157 -39.415 9.391 8.826 1.00 0.00 C ATOM 2407 O ARG A 157 -39.914 9.884 9.838 1.00 0.00 O ATOM 2408 CB ARG A 157 -36.926 9.242 8.644 1.00 0.00 C ATOM 2409 CG ARG A 157 -35.633 9.792 8.064 1.00 0.00 C ATOM 2410 CD ARG A 157 -34.425 9.017 8.564 1.00 0.00 C ATOM 2411 NE ARG A 157 -34.476 7.610 8.173 1.00 0.00 N ATOM 2412 CZ ARG A 157 -33.536 6.722 8.487 1.00 0.00 C ATOM 2413 NH1 ARG A 157 -32.475 7.097 9.190 1.00 0.00 N ATOM 2414 NH2 ARG A 157 -33.657 5.460 8.099 1.00 0.00 N ATOM 0 H ARG A 157 -37.100 11.684 8.828 1.00 0.00 H new ATOM 0 HA ARG A 157 -38.280 9.918 7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -36.870 9.276 9.732 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -37.025 8.194 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -35.672 9.745 6.976 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -35.530 10.843 8.334 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -33.515 9.470 8.170 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -34.372 9.090 9.650 1.00 0.00 H new ATOM 0 HE ARG A 157 -35.277 7.291 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -32.379 8.067 9.490 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -31.755 6.415 9.430 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -34.472 5.168 7.559 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -32.935 4.781 8.341 1.00 0.00 H new ATOM 2428 N LYS A 158 -39.906 8.308 8.226 1.00 0.00 N ATOM 2429 CA LYS A 158 -41.088 7.613 8.728 1.00 0.00 C ATOM 2430 C LYS A 158 -41.166 6.202 8.151 1.00 0.00 C ATOM 2431 O LYS A 158 -40.664 5.941 7.057 1.00 0.00 O ATOM 2432 CB LYS A 158 -42.356 8.396 8.373 1.00 0.00 C ATOM 2433 CG LYS A 158 -43.633 7.759 8.899 1.00 0.00 C ATOM 2434 CD LYS A 158 -44.861 8.561 8.502 1.00 0.00 C ATOM 2435 CE LYS A 158 -46.137 7.911 9.011 1.00 0.00 C ATOM 2436 NZ LYS A 158 -47.349 8.684 8.620 1.00 0.00 N ATOM 0 H LYS A 158 -39.501 7.892 7.388 1.00 0.00 H new ATOM 0 HA LYS A 158 -41.009 7.542 9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -42.273 9.407 8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -42.425 8.487 7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -43.720 6.744 8.513 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -43.582 7.683 9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -44.782 9.572 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -44.904 8.650 7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -46.210 6.897 8.617 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -46.094 7.828 10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -48.198 8.208 8.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -47.292 9.643 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -47.405 8.741 7.583 1.00 0.00 H new ATOM 2450 N THR A 159 -41.793 5.293 8.891 1.00 0.00 N ATOM 2451 CA THR A 159 -41.931 3.908 8.448 1.00 0.00 C ATOM 2452 C THR A 159 -43.388 3.575 8.140 1.00 0.00 C ATOM 2453 O THR A 159 -44.271 4.422 8.271 1.00 0.00 O ATOM 2454 CB THR A 159 -41.392 2.955 9.516 1.00 0.00 C ATOM 2455 OG1 THR A 159 -42.113 3.099 10.726 1.00 0.00 O ATOM 2456 CG2 THR A 159 -39.926 3.169 9.826 1.00 0.00 C ATOM 0 H THR A 159 -42.214 5.489 9.799 1.00 0.00 H new ATOM 0 HA THR A 159 -41.350 3.786 7.534 1.00 0.00 H new ATOM 0 HB THR A 159 -41.515 1.955 9.099 1.00 0.00 H new ATOM 0 HG1 THR A 159 -41.755 2.480 11.396 1.00 0.00 H new ATOM 0 HG21 THR A 159 -39.609 2.460 10.591 1.00 0.00 H new ATOM 0 HG22 THR A 159 -39.337 3.015 8.922 1.00 0.00 H new ATOM 0 HG23 THR A 159 -39.775 4.186 10.188 1.00 0.00 H new ATOM 2464 N LEU A 160 -43.631 2.333 7.729 1.00 0.00 N ATOM 2465 CA LEU A 160 -44.981 1.885 7.401 1.00 0.00 C ATOM 2466 C LEU A 160 -45.479 0.869 8.425 1.00 0.00 C ATOM 2467 O LEU A 160 -44.894 0.719 9.498 1.00 0.00 O ATOM 2468 CB LEU A 160 -45.023 1.270 5.996 1.00 0.00 C ATOM 2469 CG LEU A 160 -44.707 2.228 4.842 1.00 0.00 C ATOM 2470 CD1 LEU A 160 -43.242 2.633 4.856 1.00 0.00 C ATOM 2471 CD2 LEU A 160 -45.072 1.590 3.509 1.00 0.00 C ATOM 0 H LEU A 160 -42.911 1.620 7.615 1.00 0.00 H new ATOM 0 HA LEU A 160 -45.636 2.756 7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -44.315 0.442 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -46.015 0.849 5.833 1.00 0.00 H new ATOM 0 HG LEU A 160 -45.307 3.129 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -43.044 3.313 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -43.011 3.132 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -42.618 1.745 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -44.842 2.282 2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -44.499 0.672 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -46.137 1.358 3.496 1.00 0.00 H new ATOM 2483 N ASN A 161 -46.562 0.174 8.086 1.00 0.00 N ATOM 2484 CA ASN A 161 -47.138 -0.828 8.975 1.00 0.00 C ATOM 2485 C ASN A 161 -47.406 -2.129 8.225 1.00 0.00 C ATOM 2486 O ASN A 161 -48.129 -2.145 7.229 1.00 0.00 O ATOM 2487 CB ASN A 161 -48.434 -0.304 9.594 1.00 0.00 C ATOM 2488 CG ASN A 161 -49.074 -1.310 10.530 1.00 0.00 C ATOM 2489 OD1 ASN A 161 -48.478 -1.717 11.527 1.00 0.00 O ATOM 2490 ND2 ASN A 161 -50.297 -1.720 10.210 1.00 0.00 N ATOM 0 H ASN A 161 -47.057 0.287 7.202 1.00 0.00 H new ATOM 0 HA ASN A 161 -46.421 -1.030 9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -48.227 0.616 10.140 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -49.137 -0.052 8.800 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -50.778 -2.398 10.801 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -50.754 -1.356 9.374 1.00 0.00 H new ATOM 2497 N LEU A 162 -46.815 -3.218 8.709 1.00 0.00 N ATOM 2498 CA LEU A 162 -46.984 -4.525 8.083 1.00 0.00 C ATOM 2499 C LEU A 162 -47.314 -5.597 9.119 1.00 0.00 C ATOM 2500 O LEU A 162 -47.128 -6.789 8.875 1.00 0.00 O ATOM 2501 CB LEU A 162 -45.720 -4.902 7.298 1.00 0.00 C ATOM 2502 CG LEU A 162 -44.394 -4.739 8.053 1.00 0.00 C ATOM 2503 CD1 LEU A 162 -44.251 -5.787 9.147 1.00 0.00 C ATOM 2504 CD2 LEU A 162 -43.223 -4.815 7.087 1.00 0.00 C ATOM 0 H LEU A 162 -46.214 -3.221 9.533 1.00 0.00 H new ATOM 0 HA LEU A 162 -47.824 -4.465 7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -45.809 -5.940 6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -45.680 -4.293 6.395 1.00 0.00 H new ATOM 0 HG LEU A 162 -44.394 -3.758 8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -43.302 -5.646 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -45.071 -5.685 9.858 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -44.278 -6.782 8.703 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -42.289 -4.698 7.637 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -43.229 -5.782 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -43.310 -4.020 6.346 1.00 0.00 H new ATOM 2516 N ARG A 163 -47.805 -5.162 10.276 1.00 0.00 N ATOM 2517 CA ARG A 163 -48.160 -6.080 11.351 1.00 0.00 C ATOM 2518 C ARG A 163 -49.335 -6.966 10.946 1.00 0.00 C ATOM 2519 O ARG A 163 -49.193 -8.183 10.825 1.00 0.00 O ATOM 2520 CB ARG A 163 -48.506 -5.296 12.620 1.00 0.00 C ATOM 2521 CG ARG A 163 -48.867 -6.175 13.808 1.00 0.00 C ATOM 2522 CD ARG A 163 -47.710 -7.075 14.214 1.00 0.00 C ATOM 2523 NE ARG A 163 -48.042 -7.914 15.365 1.00 0.00 N ATOM 2524 CZ ARG A 163 -48.321 -7.435 16.575 1.00 0.00 C ATOM 2525 NH1 ARG A 163 -48.283 -6.128 16.803 1.00 0.00 N ATOM 2526 NH2 ARG A 163 -48.632 -8.265 17.561 1.00 0.00 N ATOM 0 H ARG A 163 -47.966 -4.178 10.492 1.00 0.00 H new ATOM 0 HA ARG A 163 -47.301 -6.721 11.550 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -47.657 -4.668 12.890 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -49.341 -4.629 12.407 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -49.153 -5.547 14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -49.734 -6.787 13.558 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -47.432 -7.709 13.372 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -46.841 -6.462 14.452 1.00 0.00 H new ATOM 0 HE ARG A 163 -48.061 -8.925 15.233 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -48.039 -5.486 16.049 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -48.498 -5.766 17.732 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -48.657 -9.271 17.392 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -48.846 -7.898 18.488 1.00 0.00 H new ATOM 2540 N ASP A 164 -50.493 -6.347 10.739 1.00 0.00 N ATOM 2541 CA ASP A 164 -51.693 -7.080 10.347 1.00 0.00 C ATOM 2542 C ASP A 164 -51.524 -7.706 8.967 1.00 0.00 C ATOM 2543 O ASP A 164 -50.878 -7.132 8.090 1.00 0.00 O ATOM 2544 CB ASP A 164 -52.908 -6.150 10.349 1.00 0.00 C ATOM 2545 CG ASP A 164 -53.175 -5.548 11.715 1.00 0.00 C ATOM 2546 OD1 ASP A 164 -52.287 -4.839 12.235 1.00 0.00 O ATOM 2547 OD2 ASP A 164 -54.271 -5.784 12.263 1.00 0.00 O ATOM 0 H ASP A 164 -50.626 -5.340 10.836 1.00 0.00 H new ATOM 0 HA ASP A 164 -51.851 -7.878 11.072 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -52.750 -5.349 9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -53.787 -6.705 10.022 1.00 0.00 H new ATOM 2552 N ALA A 165 -52.110 -8.886 8.780 1.00 0.00 N ATOM 2553 CA ALA A 165 -52.026 -9.588 7.505 1.00 0.00 C ATOM 2554 C ALA A 165 -52.813 -8.855 6.424 1.00 0.00 C ATOM 2555 O ALA A 165 -53.947 -8.432 6.648 1.00 0.00 O ATOM 2556 CB ALA A 165 -52.532 -11.015 7.655 1.00 0.00 C ATOM 0 H ALA A 165 -52.648 -9.375 9.496 1.00 0.00 H new ATOM 0 HA ALA A 165 -50.980 -9.616 7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -52.464 -11.528 6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -51.925 -11.541 8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -53.571 -11.000 7.985 1.00 0.00 H new ATOM 2562 N LEU A 166 -52.203 -8.708 5.252 1.00 0.00 N ATOM 2563 CA LEU A 166 -52.845 -8.024 4.135 1.00 0.00 C ATOM 2564 C LEU A 166 -53.792 -8.961 3.390 1.00 0.00 C ATOM 2565 O LEU A 166 -54.696 -8.511 2.687 1.00 0.00 O ATOM 2566 CB LEU A 166 -51.792 -7.474 3.172 1.00 0.00 C ATOM 2567 CG LEU A 166 -50.860 -6.413 3.761 1.00 0.00 C ATOM 2568 CD1 LEU A 166 -49.811 -5.999 2.740 1.00 0.00 C ATOM 2569 CD2 LEU A 166 -51.655 -5.201 4.227 1.00 0.00 C ATOM 0 H LEU A 166 -51.265 -9.054 5.051 1.00 0.00 H new ATOM 0 HA LEU A 166 -53.427 -7.196 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -51.187 -8.304 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -52.301 -7.048 2.308 1.00 0.00 H new ATOM 0 HG LEU A 166 -50.352 -6.844 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -49.157 -5.244 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -49.220 -6.869 2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -50.303 -5.587 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -50.975 -4.458 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -52.191 -4.770 3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -52.370 -5.507 4.991 1.00 0.00 H new ATOM 2581 N GLY A 167 -53.576 -10.263 3.547 1.00 0.00 N ATOM 2582 CA GLY A 167 -54.417 -11.240 2.879 1.00 0.00 C ATOM 2583 C GLY A 167 -54.197 -11.264 1.379 1.00 0.00 C ATOM 2584 O GLY A 167 -54.597 -10.339 0.671 1.00 0.00 O ATOM 0 H GLY A 167 -52.834 -10.659 4.124 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -54.215 -12.230 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -55.464 -11.017 3.086 1.00 0.00 H new ATOM 2588 N LEU A 168 -53.557 -12.323 0.894 1.00 0.00 N ATOM 2589 CA LEU A 168 -53.279 -12.464 -0.531 1.00 0.00 C ATOM 2590 C LEU A 168 -54.479 -13.048 -1.268 1.00 0.00 C ATOM 2591 O LEU A 168 -55.223 -13.862 -0.720 1.00 0.00 O ATOM 2592 CB LEU A 168 -52.049 -13.352 -0.754 1.00 0.00 C ATOM 2593 CG LEU A 168 -50.710 -12.750 -0.307 1.00 0.00 C ATOM 2594 CD1 LEU A 168 -50.680 -12.541 1.199 1.00 0.00 C ATOM 2595 CD2 LEU A 168 -49.559 -13.644 -0.745 1.00 0.00 C ATOM 0 H LEU A 168 -53.221 -13.097 1.467 1.00 0.00 H new ATOM 0 HA LEU A 168 -53.077 -11.470 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -52.200 -14.292 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -51.983 -13.592 -1.815 1.00 0.00 H new ATOM 0 HG LEU A 168 -50.598 -11.776 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -49.720 -12.113 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -51.482 -11.861 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -50.817 -13.498 1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -48.615 -13.206 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -49.674 -14.631 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -49.563 -13.737 -1.831 1.00 0.00 H new ATOM 2607 N VAL A 169 -54.659 -12.626 -2.516 1.00 0.00 N ATOM 2608 CA VAL A 169 -55.766 -13.103 -3.335 1.00 0.00 C ATOM 2609 C VAL A 169 -55.289 -14.138 -4.349 1.00 0.00 C ATOM 2610 O VAL A 169 -54.398 -13.866 -5.153 1.00 0.00 O ATOM 2611 CB VAL A 169 -56.451 -11.943 -4.083 1.00 0.00 C ATOM 2612 CG1 VAL A 169 -57.628 -12.449 -4.903 1.00 0.00 C ATOM 2613 CG2 VAL A 169 -56.896 -10.868 -3.104 1.00 0.00 C ATOM 0 H VAL A 169 -54.050 -11.953 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 169 -56.487 -13.564 -2.660 1.00 0.00 H new ATOM 0 HB VAL A 169 -55.728 -11.503 -4.769 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -58.096 -11.613 -5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -57.276 -13.178 -5.633 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -58.356 -12.919 -4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -57.378 -10.056 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -57.601 -11.295 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -56.028 -10.481 -2.569 1.00 0.00 H new ATOM 2623 N ASP A 170 -55.888 -15.324 -4.307 1.00 0.00 N ATOM 2624 CA ASP A 170 -55.523 -16.398 -5.223 1.00 0.00 C ATOM 2625 C ASP A 170 -56.348 -16.324 -6.505 1.00 0.00 C ATOM 2626 O ASP A 170 -55.884 -15.812 -7.524 1.00 0.00 O ATOM 2627 CB ASP A 170 -55.715 -17.759 -4.552 1.00 0.00 C ATOM 2628 CG ASP A 170 -54.868 -17.915 -3.304 1.00 0.00 C ATOM 2629 OD1 ASP A 170 -55.050 -17.119 -2.359 1.00 0.00 O ATOM 2630 OD2 ASP A 170 -54.020 -18.831 -3.273 1.00 0.00 O ATOM 0 H ASP A 170 -56.628 -15.565 -3.648 1.00 0.00 H new ATOM 0 HA ASP A 170 -54.471 -16.278 -5.484 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -56.766 -17.888 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -55.462 -18.548 -5.260 1.00 0.00 H new ATOM 2635 N ASN A 171 -57.573 -16.838 -6.446 1.00 0.00 N ATOM 2636 CA ASN A 171 -58.463 -16.829 -7.603 1.00 0.00 C ATOM 2637 C ASN A 171 -59.665 -15.925 -7.339 1.00 0.00 C ATOM 2638 O ASN A 171 -60.810 -16.298 -7.593 1.00 0.00 O ATOM 2639 CB ASN A 171 -58.926 -18.255 -7.925 1.00 0.00 C ATOM 2640 CG ASN A 171 -59.561 -18.372 -9.299 1.00 0.00 C ATOM 2641 OD1 ASN A 171 -58.954 -19.178 -10.162 1.00 0.00 O flip ATOM 2642 ND2 ASN A 171 -60.583 -17.746 -9.584 1.00 0.00 N flip ATOM 0 H ASN A 171 -57.972 -17.266 -5.610 1.00 0.00 H new ATOM 0 HA ASN A 171 -57.918 -16.438 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -58.073 -18.931 -7.865 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -59.643 -18.579 -7.170 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -61.018 -17.137 -8.891 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -60.994 -17.837 -10.513 1.00 0.00 H new ATOM 2649 N GLY A 172 -59.393 -14.732 -6.817 1.00 0.00 N ATOM 2650 CA GLY A 172 -60.459 -13.791 -6.520 1.00 0.00 C ATOM 2651 C GLY A 172 -61.009 -13.961 -5.117 1.00 0.00 C ATOM 2652 O GLY A 172 -61.332 -15.073 -4.699 1.00 0.00 O ATOM 0 H GLY A 172 -58.454 -14.400 -6.595 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -60.085 -12.774 -6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -61.266 -13.921 -7.241 1.00 0.00 H new ATOM 2656 N SER A 173 -61.112 -12.853 -4.388 1.00 0.00 N ATOM 2657 CA SER A 173 -61.625 -12.880 -3.023 1.00 0.00 C ATOM 2658 C SER A 173 -62.427 -11.617 -2.720 1.00 0.00 C ATOM 2659 O SER A 173 -63.046 -11.503 -1.662 1.00 0.00 O ATOM 2660 CB SER A 173 -60.473 -13.020 -2.026 1.00 0.00 C ATOM 2661 OG SER A 173 -60.953 -13.051 -0.693 1.00 0.00 O ATOM 0 H SER A 173 -60.847 -11.926 -4.720 1.00 0.00 H new ATOM 0 HA SER A 173 -62.286 -13.741 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 173 -59.915 -13.932 -2.236 1.00 0.00 H new ATOM 0 HB3 SER A 173 -59.780 -12.187 -2.147 1.00 0.00 H new ATOM 0 HG SER A 173 -61.797 -12.555 -0.637 1.00 0.00 H new ATOM 2667 N ASN A 174 -62.410 -10.672 -3.655 1.00 0.00 N ATOM 2668 CA ASN A 174 -63.136 -9.417 -3.488 1.00 0.00 C ATOM 2669 C ASN A 174 -64.236 -9.282 -4.537 1.00 0.00 C ATOM 2670 O ASN A 174 -65.266 -8.654 -4.292 1.00 0.00 O ATOM 2671 CB ASN A 174 -62.174 -8.231 -3.583 1.00 0.00 C ATOM 2672 CG ASN A 174 -61.099 -8.271 -2.515 1.00 0.00 C ATOM 2673 OD1 ASN A 174 -61.394 -8.251 -1.320 1.00 0.00 O ATOM 2674 ND2 ASN A 174 -59.842 -8.328 -2.942 1.00 0.00 N ATOM 0 H ASN A 174 -61.902 -10.751 -4.536 1.00 0.00 H new ATOM 0 HA ASN A 174 -63.599 -9.421 -2.501 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -61.705 -8.225 -4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -62.737 -7.302 -3.493 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -59.076 -8.357 -2.269 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -59.643 -8.343 -3.942 1.00 0.00 H new ATOM 2681 N GLN A 175 -64.008 -9.875 -5.705 1.00 0.00 N ATOM 2682 CA GLN A 175 -64.979 -9.822 -6.792 1.00 0.00 C ATOM 2683 C GLN A 175 -65.641 -11.182 -6.994 1.00 0.00 C ATOM 2684 O GLN A 175 -64.985 -12.152 -7.373 1.00 0.00 O ATOM 2685 CB GLN A 175 -64.300 -9.377 -8.089 1.00 0.00 C ATOM 2686 CG GLN A 175 -63.630 -8.015 -7.991 1.00 0.00 C ATOM 2687 CD GLN A 175 -62.991 -7.585 -9.298 1.00 0.00 C ATOM 2688 OE1 GLN A 175 -63.670 -7.442 -10.315 1.00 0.00 O ATOM 2689 NE2 GLN A 175 -61.680 -7.376 -9.277 1.00 0.00 N ATOM 0 H GLN A 175 -63.159 -10.398 -5.923 1.00 0.00 H new ATOM 0 HA GLN A 175 -65.748 -9.097 -6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -63.554 -10.120 -8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -65.042 -9.351 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -64.368 -7.272 -7.690 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -62.869 -8.043 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -61.157 -7.507 -8.411 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -61.196 -7.085 -10.127 1.00 0.00 H new ATOM 2698 N VAL A 176 -66.944 -11.247 -6.735 1.00 0.00 N ATOM 2699 CA VAL A 176 -67.694 -12.489 -6.885 1.00 0.00 C ATOM 2700 C VAL A 176 -67.998 -12.773 -8.354 1.00 0.00 C ATOM 2701 O VAL A 176 -68.305 -11.862 -9.123 1.00 0.00 O ATOM 2702 CB VAL A 176 -69.015 -12.448 -6.090 1.00 0.00 C ATOM 2703 CG1 VAL A 176 -69.906 -11.317 -6.582 1.00 0.00 C ATOM 2704 CG2 VAL A 176 -69.737 -13.785 -6.181 1.00 0.00 C ATOM 0 H VAL A 176 -67.502 -10.453 -6.420 1.00 0.00 H new ATOM 0 HA VAL A 176 -67.069 -13.288 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 176 -68.778 -12.260 -5.043 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -70.832 -11.307 -6.007 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -69.390 -10.365 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -70.135 -11.467 -7.637 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -70.666 -13.736 -5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -69.960 -14.008 -7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -69.102 -14.570 -5.770 1.00 0.00 H new ATOM 2714 N ILE A 177 -67.909 -14.043 -8.735 1.00 0.00 N ATOM 2715 CA ILE A 177 -68.173 -14.451 -10.110 1.00 0.00 C ATOM 2716 C ILE A 177 -69.645 -14.800 -10.305 1.00 0.00 C ATOM 2717 O ILE A 177 -70.117 -15.833 -9.830 1.00 0.00 O ATOM 2718 CB ILE A 177 -67.306 -15.661 -10.513 1.00 0.00 C ATOM 2719 CG1 ILE A 177 -65.820 -15.320 -10.366 1.00 0.00 C ATOM 2720 CG2 ILE A 177 -67.621 -16.090 -11.940 1.00 0.00 C ATOM 2721 CD1 ILE A 177 -64.896 -16.478 -10.678 1.00 0.00 C ATOM 0 H ILE A 177 -67.656 -14.808 -8.110 1.00 0.00 H new ATOM 0 HA ILE A 177 -67.917 -13.605 -10.748 1.00 0.00 H new ATOM 0 HB ILE A 177 -67.537 -16.493 -9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -65.580 -14.487 -11.027 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -65.633 -14.982 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -67.000 -16.945 -12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -68.672 -16.368 -12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -67.416 -15.265 -12.622 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -63.861 -16.161 -10.552 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -65.107 -17.305 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -65.054 -16.803 -11.707 1.00 0.00 H new ATOM 2733 N GLU A 178 -70.367 -13.928 -11.005 1.00 0.00 N ATOM 2734 CA GLU A 178 -71.786 -14.141 -11.263 1.00 0.00 C ATOM 2735 C GLU A 178 -72.132 -13.817 -12.712 1.00 0.00 C ATOM 2736 O GLU A 178 -71.819 -12.735 -13.209 1.00 0.00 O ATOM 2737 CB GLU A 178 -72.631 -13.281 -10.323 1.00 0.00 C ATOM 2738 CG GLU A 178 -72.404 -13.584 -8.851 1.00 0.00 C ATOM 2739 CD GLU A 178 -73.250 -12.715 -7.940 1.00 0.00 C ATOM 2740 OE1 GLU A 178 -73.101 -11.477 -7.995 1.00 0.00 O ATOM 2741 OE2 GLU A 178 -74.060 -13.274 -7.172 1.00 0.00 O ATOM 0 H GLU A 178 -69.991 -13.067 -11.403 1.00 0.00 H new ATOM 0 HA GLU A 178 -72.007 -15.193 -11.082 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -72.408 -12.230 -10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -73.685 -13.430 -10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -72.631 -14.633 -8.660 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -71.351 -13.437 -8.612 1.00 0.00 H new ATOM 2748 N GLY A 179 -72.782 -14.763 -13.385 1.00 0.00 N ATOM 2749 CA GLY A 179 -73.163 -14.561 -14.771 1.00 0.00 C ATOM 2750 C GLY A 179 -71.969 -14.544 -15.705 1.00 0.00 C ATOM 2751 O GLY A 179 -71.129 -15.443 -15.665 1.00 0.00 O ATOM 0 H GLY A 179 -73.051 -15.666 -12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -73.847 -15.353 -15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -73.705 -13.620 -14.862 1.00 0.00 H new ATOM 2755 N TYR A 180 -71.897 -13.519 -16.550 1.00 0.00 N ATOM 2756 CA TYR A 180 -70.800 -13.386 -17.502 1.00 0.00 C ATOM 2757 C TYR A 180 -70.788 -11.999 -18.140 1.00 0.00 C ATOM 2758 O TYR A 180 -69.877 -11.661 -18.898 1.00 0.00 O ATOM 2759 CB TYR A 180 -70.905 -14.468 -18.584 1.00 0.00 C ATOM 2760 CG TYR A 180 -72.279 -14.584 -19.217 1.00 0.00 C ATOM 2761 CD1 TYR A 180 -72.900 -13.487 -19.803 1.00 0.00 C ATOM 2762 CD2 TYR A 180 -72.954 -15.798 -19.224 1.00 0.00 C ATOM 2763 CE1 TYR A 180 -74.152 -13.597 -20.378 1.00 0.00 C ATOM 2764 CE2 TYR A 180 -74.206 -15.915 -19.797 1.00 0.00 C ATOM 2765 CZ TYR A 180 -74.801 -14.812 -20.372 1.00 0.00 C ATOM 2766 OH TYR A 180 -76.048 -14.925 -20.943 1.00 0.00 O ATOM 0 H TYR A 180 -72.586 -12.768 -16.594 1.00 0.00 H new ATOM 0 HA TYR A 180 -69.863 -13.515 -16.960 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -70.174 -14.257 -19.365 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -70.636 -15.430 -18.147 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -72.395 -12.532 -19.809 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -72.493 -16.665 -18.774 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -74.619 -12.734 -20.830 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -74.717 -16.867 -19.794 1.00 0.00 H new ATOM 0 HH TYR A 180 -76.366 -15.848 -20.855 1.00 0.00 H new ATOM 2776 N PHE A 181 -71.805 -11.200 -17.832 1.00 0.00 N ATOM 2777 CA PHE A 181 -71.913 -9.853 -18.379 1.00 0.00 C ATOM 2778 C PHE A 181 -71.382 -8.824 -17.382 1.00 0.00 C ATOM 2779 O PHE A 181 -71.180 -9.134 -16.207 1.00 0.00 O ATOM 2780 CB PHE A 181 -73.371 -9.544 -18.736 1.00 0.00 C ATOM 2781 CG PHE A 181 -73.548 -8.303 -19.566 1.00 0.00 C ATOM 2782 CD1 PHE A 181 -72.785 -8.096 -20.706 1.00 0.00 C ATOM 2783 CD2 PHE A 181 -74.481 -7.343 -19.208 1.00 0.00 C ATOM 2784 CE1 PHE A 181 -72.950 -6.958 -21.472 1.00 0.00 C ATOM 2785 CE2 PHE A 181 -74.650 -6.202 -19.970 1.00 0.00 C ATOM 2786 CZ PHE A 181 -73.884 -6.009 -21.102 1.00 0.00 C ATOM 0 H PHE A 181 -72.566 -11.463 -17.206 1.00 0.00 H new ATOM 0 HA PHE A 181 -71.309 -9.797 -19.285 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -73.790 -10.393 -19.277 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -73.945 -9.438 -17.815 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -72.053 -8.834 -20.998 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -75.083 -7.488 -18.323 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -72.350 -6.810 -22.358 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -75.381 -5.462 -19.680 1.00 0.00 H new ATOM 0 HZ PHE A 181 -74.014 -5.118 -21.698 1.00 0.00 H new ATOM 2796 N LYS A 182 -71.151 -7.603 -17.861 1.00 0.00 N ATOM 2797 CA LYS A 182 -70.638 -6.529 -17.017 1.00 0.00 C ATOM 2798 C LYS A 182 -69.279 -6.903 -16.430 1.00 0.00 C ATOM 2799 O LYS A 182 -69.216 -7.184 -15.213 1.00 0.00 O ATOM 2800 CB LYS A 182 -71.625 -6.206 -15.891 1.00 0.00 C ATOM 2801 CG LYS A 182 -72.993 -5.765 -16.385 1.00 0.00 C ATOM 2802 CD LYS A 182 -73.912 -5.406 -15.228 1.00 0.00 C ATOM 2803 CE LYS A 182 -75.302 -5.029 -15.714 1.00 0.00 C ATOM 2804 NZ LYS A 182 -75.973 -6.161 -16.411 1.00 0.00 N ATOM 0 H LYS A 182 -71.312 -7.334 -18.832 1.00 0.00 H new ATOM 0 HA LYS A 182 -70.516 -5.643 -17.640 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -71.743 -7.087 -15.260 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -71.204 -5.419 -15.265 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -72.883 -4.904 -17.045 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -73.443 -6.563 -16.975 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -73.982 -6.251 -14.543 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -73.484 -4.575 -14.667 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -75.910 -4.713 -14.866 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -75.231 -4.177 -16.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -76.950 -6.250 -16.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -75.982 -5.982 -17.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -75.456 -7.043 -16.218 1.00 0.00 H new TER 2818 LYS A 182 HETATM 2819 CA CA A 189 3.925 2.803 -2.591 1.00 0.00 CA HETATM 2820 CA CA A 190 2.329 6.308 7.810 1.00 0.00 CA HETATM 2821 CA CA A 191 -24.439 12.739 15.279 1.00 0.00 CA HETATM 2822 CA CA A 192 -28.881 17.342 5.892 1.00 0.00 CA