USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 190 THR OG1 : rot -43:sc= 1.3 USER MOD Set 1.2: A 196 THR OG1 : rot -4:sc= 1.17 USER MOD Set 2.1: A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 127 HIS : no HD1:sc= -10.2! C(o=-10!,f=-16!) USER MOD Set 3.1: A 112 THR OG1 : rot -47:sc= 0.982 USER MOD Set 3.2: A 115 THR OG1 : rot -169:sc= 2.13 USER MOD Set 4.1: A 60 ASN :FLIP amide:sc= 0.0563 F(o=-4.5!,f=0.056) USER MOD Set 4.2: A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0275 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 46:sc= 0.162 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -87:sc= 0.0977 USER MOD Single : A 24 SER OG : rot -110:sc= -0.067 USER MOD Single : A 33 LYS NZ :NH3+ -163:sc= -0.238 (180deg=-0.715) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 167:sc= -4.69! USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -1.99! C(o=-2!,f=-4.2!) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -130:sc= -0.247 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.0435 X(o=-0.043,f=0) USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= -0.0149 (180deg=-0.0387) USER MOD Single : A 78 LYS NZ :NH3+ -172:sc= -4.3! (180deg=-4.57) USER MOD Single : A 79 LYS NZ :NH3+ 146:sc= -0.307 (180deg=-1.25!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 86 ASN : amide:sc= -0.698 K(o=-0.7,f=-1.2) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.079) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.191 F(o=-3.6!,f=-0.19) USER MOD Single : A 103 ASN : amide:sc= -0.352 K(o=-0.35,f=-1.4) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.836 F(o=-1.6!,f=-0.84) USER MOD Single : A 114 GLN : amide:sc= -0.242 K(o=-0.24,f=-2.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot -59:sc= 0.945 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -39:sc= 1.07 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.196 F(o=-0.85,f=-0.2) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 70:sc= -0.483 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 170:sc= -0.56 USER MOD Single : A 166 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=-0.18) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -6.86! C(o=-6.9!,f=-8.1!) USER MOD Single : A 170 GLN : amide:sc= -0.244 K(o=-0.24,f=-1.2!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -103:sc= -1.19 (180deg=-3.03!) USER MOD Single : A 183 CYS SG : rot 180:sc= -1.73 USER MOD Single : A 195 MET CE :methyl -177:sc= 0 (180deg=-0.00755) USER MOD Single : A 197 LYS NZ :NH3+ 155:sc= -0.0369 (180deg=-0.394) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -155:sc= -0.0617 (180deg=-0.589) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -150:sc= -0.0427 USER MOD Single : A 211 THR OG1 : rot -78:sc= 0.064 USER MOD Single : A 214 CYS SG : rot -20:sc= -1.11 USER MOD Single : A 215 HIS : no HD1:sc= -0.431 X(o=-0.43,f=-0.15) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ -139:sc= -1.46 (180deg=-3.93!) USER MOD Single : A 225 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.0038) USER MOD Single : A 227 MET CE :methyl 164:sc= -0.0248 (180deg=-0.355) USER MOD Single : A 228 SER OG : rot 180:sc= -0.226 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.051 -27.587 -14.861 1.00 0.00 N ATOM 2 CA GLY A 1 3.023 -28.797 -15.727 1.00 0.00 C ATOM 3 C GLY A 1 4.027 -28.719 -16.862 1.00 0.00 C ATOM 4 O GLY A 1 4.398 -27.626 -17.287 1.00 0.00 O ATOM 0 H1 GLY A 1 3.435 -27.837 -13.927 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.652 -26.860 -15.299 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.085 -27.217 -14.750 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.231 -29.679 -15.121 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.022 -28.922 -16.139 1.00 0.00 H new ATOM 10 N PRO A 2 4.487 -29.870 -17.382 1.00 0.00 N ATOM 11 CA PRO A 2 5.457 -29.909 -18.483 1.00 0.00 C ATOM 12 C PRO A 2 4.849 -29.477 -19.816 1.00 0.00 C ATOM 13 O PRO A 2 5.091 -30.100 -20.850 1.00 0.00 O ATOM 14 CB PRO A 2 5.864 -31.383 -18.542 1.00 0.00 C ATOM 15 CG PRO A 2 4.695 -32.120 -17.987 1.00 0.00 C ATOM 16 CD PRO A 2 4.098 -31.222 -16.938 1.00 0.00 C ATOM 0 HA PRO A 2 6.288 -29.224 -18.314 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.079 -31.694 -19.564 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.764 -31.569 -17.956 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.968 -32.344 -18.768 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.003 -33.072 -17.556 1.00 0.00 H new ATOM 0 HD2 PRO A 2 3.015 -31.331 -16.885 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.490 -31.447 -15.946 1.00 0.00 H new ATOM 24 N LEU A 3 4.060 -28.406 -19.785 1.00 0.00 N ATOM 25 CA LEU A 3 3.419 -27.892 -20.988 1.00 0.00 C ATOM 26 C LEU A 3 3.989 -26.527 -21.358 1.00 0.00 C ATOM 27 O LEU A 3 4.472 -25.791 -20.498 1.00 0.00 O ATOM 28 CB LEU A 3 1.907 -27.788 -20.776 1.00 0.00 C ATOM 29 CG LEU A 3 1.060 -27.964 -22.040 1.00 0.00 C ATOM 30 CD1 LEU A 3 -0.101 -28.912 -21.779 1.00 0.00 C ATOM 31 CD2 LEU A 3 0.548 -26.617 -22.531 1.00 0.00 C ATOM 0 H LEU A 3 3.850 -27.878 -18.938 1.00 0.00 H new ATOM 0 HA LEU A 3 3.617 -28.584 -21.806 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.605 -28.541 -20.048 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.683 -26.814 -20.340 1.00 0.00 H new ATOM 0 HG LEU A 3 1.690 -28.398 -22.817 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -0.691 -29.024 -22.689 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.285 -29.885 -21.475 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.730 -28.507 -20.986 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.052 -26.761 -23.430 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.065 -26.156 -21.756 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.393 -25.968 -22.759 1.00 0.00 H new ATOM 43 N GLY A 4 3.929 -26.194 -22.643 1.00 0.00 N ATOM 44 CA GLY A 4 4.445 -24.917 -23.099 1.00 0.00 C ATOM 45 C GLY A 4 5.805 -25.045 -23.754 1.00 0.00 C ATOM 46 O GLY A 4 6.796 -24.517 -23.251 1.00 0.00 O ATOM 0 H GLY A 4 3.533 -26.784 -23.375 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.743 -24.477 -23.807 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.515 -24.233 -22.253 1.00 0.00 H new ATOM 50 N SER A 5 5.851 -25.751 -24.878 1.00 0.00 N ATOM 51 CA SER A 5 7.099 -25.950 -25.605 1.00 0.00 C ATOM 52 C SER A 5 6.987 -25.417 -27.030 1.00 0.00 C ATOM 53 O SER A 5 5.885 -25.215 -27.541 1.00 0.00 O ATOM 54 CB SER A 5 7.470 -27.433 -25.627 1.00 0.00 C ATOM 55 OG SER A 5 8.411 -27.740 -24.614 1.00 0.00 O ATOM 0 H SER A 5 5.038 -26.195 -25.306 1.00 0.00 H new ATOM 0 HA SER A 5 7.884 -25.396 -25.091 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.573 -28.037 -25.489 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.883 -27.693 -26.602 1.00 0.00 H new ATOM 0 HG SER A 5 8.630 -28.695 -24.649 1.00 0.00 H new ATOM 61 N PRO A 6 8.131 -25.184 -27.695 1.00 0.00 N ATOM 62 CA PRO A 6 8.154 -24.674 -29.068 1.00 0.00 C ATOM 63 C PRO A 6 7.289 -25.508 -30.005 1.00 0.00 C ATOM 64 O PRO A 6 7.052 -26.690 -29.760 1.00 0.00 O ATOM 65 CB PRO A 6 9.630 -24.778 -29.463 1.00 0.00 C ATOM 66 CG PRO A 6 10.371 -24.724 -28.174 1.00 0.00 C ATOM 67 CD PRO A 6 9.489 -25.400 -27.161 1.00 0.00 C ATOM 0 HA PRO A 6 7.754 -23.662 -29.136 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.832 -25.706 -29.997 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.922 -23.960 -30.122 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.332 -25.231 -28.255 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.578 -23.693 -27.886 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.721 -26.461 -27.070 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.606 -24.962 -26.170 1.00 0.00 H new ATOM 75 N ALA A 7 6.821 -24.886 -31.081 1.00 0.00 N ATOM 76 CA ALA A 7 5.984 -25.573 -32.056 1.00 0.00 C ATOM 77 C ALA A 7 6.818 -26.489 -32.939 1.00 0.00 C ATOM 78 O ALA A 7 6.324 -27.484 -33.469 1.00 0.00 O ATOM 79 CB ALA A 7 5.242 -24.564 -32.918 1.00 0.00 C ATOM 0 H ALA A 7 7.007 -23.907 -31.300 1.00 0.00 H new ATOM 0 HA ALA A 7 5.261 -26.180 -31.511 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.621 -25.091 -33.642 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.612 -23.939 -32.286 1.00 0.00 H new ATOM 0 HB3 ALA A 7 5.961 -23.937 -33.445 1.00 0.00 H new ATOM 85 N ALA A 8 8.081 -26.128 -33.104 1.00 0.00 N ATOM 86 CA ALA A 8 8.995 -26.888 -33.933 1.00 0.00 C ATOM 87 C ALA A 8 9.799 -27.892 -33.097 1.00 0.00 C ATOM 88 O ALA A 8 10.391 -27.526 -32.082 1.00 0.00 O ATOM 89 CB ALA A 8 9.896 -25.915 -34.674 1.00 0.00 C ATOM 0 H ALA A 8 8.497 -25.305 -32.669 1.00 0.00 H new ATOM 0 HA ALA A 8 8.434 -27.477 -34.659 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.591 -26.470 -35.304 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.288 -25.258 -35.296 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.456 -25.317 -33.955 1.00 0.00 H new ATOM 95 N THR A 9 9.799 -29.165 -33.512 1.00 0.00 N ATOM 96 CA THR A 9 10.514 -30.211 -32.775 1.00 0.00 C ATOM 97 C THR A 9 11.649 -30.807 -33.599 1.00 0.00 C ATOM 98 O THR A 9 11.445 -31.274 -34.717 1.00 0.00 O ATOM 99 CB THR A 9 9.553 -31.325 -32.349 1.00 0.00 C ATOM 100 OG1 THR A 9 8.497 -30.802 -31.559 1.00 0.00 O ATOM 101 CG2 THR A 9 10.228 -32.423 -31.552 1.00 0.00 C ATOM 0 H THR A 9 9.315 -29.493 -34.348 1.00 0.00 H new ATOM 0 HA THR A 9 10.943 -29.742 -31.889 1.00 0.00 H new ATOM 0 HB THR A 9 9.174 -31.753 -33.277 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.893 -31.528 -31.298 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.493 -33.181 -31.281 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.014 -32.879 -32.154 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.664 -32.000 -30.647 1.00 0.00 H new ATOM 109 N THR A 10 12.848 -30.797 -33.033 1.00 0.00 N ATOM 110 CA THR A 10 14.014 -31.339 -33.721 1.00 0.00 C ATOM 111 C THR A 10 14.363 -32.729 -33.226 1.00 0.00 C ATOM 112 O THR A 10 14.712 -32.921 -32.062 1.00 0.00 O ATOM 113 CB THR A 10 15.216 -30.418 -33.555 1.00 0.00 C ATOM 114 OG1 THR A 10 15.410 -30.070 -32.195 1.00 0.00 O ATOM 115 CG2 THR A 10 15.079 -29.147 -34.349 1.00 0.00 C ATOM 0 H THR A 10 13.040 -30.422 -32.104 1.00 0.00 H new ATOM 0 HA THR A 10 13.758 -31.408 -34.778 1.00 0.00 H new ATOM 0 HB THR A 10 16.073 -30.978 -33.928 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.336 -30.873 -31.638 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.961 -28.526 -34.196 1.00 0.00 H new ATOM 0 HG22 THR A 10 14.984 -29.388 -35.408 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.192 -28.606 -34.019 1.00 0.00 H new ATOM 123 N LEU A 11 14.274 -33.693 -34.126 1.00 0.00 N ATOM 124 CA LEU A 11 14.585 -35.067 -33.792 1.00 0.00 C ATOM 125 C LEU A 11 16.074 -35.343 -33.997 1.00 0.00 C ATOM 126 O LEU A 11 16.554 -35.378 -35.130 1.00 0.00 O ATOM 127 CB LEU A 11 13.763 -35.996 -34.684 1.00 0.00 C ATOM 128 CG LEU A 11 14.107 -35.905 -36.172 1.00 0.00 C ATOM 129 CD1 LEU A 11 14.795 -37.180 -36.630 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.862 -35.627 -37.004 1.00 0.00 C ATOM 0 H LEU A 11 13.988 -33.547 -35.094 1.00 0.00 H new ATOM 0 HA LEU A 11 14.340 -35.244 -32.745 1.00 0.00 H new ATOM 0 HB2 LEU A 11 13.909 -37.024 -34.351 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.706 -35.766 -34.552 1.00 0.00 H new ATOM 0 HG LEU A 11 14.794 -35.071 -36.317 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.035 -37.103 -37.691 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.713 -37.323 -36.060 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.131 -38.030 -36.469 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.134 -35.567 -38.058 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.141 -36.432 -36.861 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.418 -34.682 -36.690 1.00 0.00 H new ATOM 142 N PRO A 12 16.832 -35.551 -32.908 1.00 0.00 N ATOM 143 CA PRO A 12 18.267 -35.830 -32.999 1.00 0.00 C ATOM 144 C PRO A 12 18.560 -37.194 -33.622 1.00 0.00 C ATOM 145 O PRO A 12 19.699 -37.477 -33.995 1.00 0.00 O ATOM 146 CB PRO A 12 18.730 -35.809 -31.543 1.00 0.00 C ATOM 147 CG PRO A 12 17.509 -36.122 -30.752 1.00 0.00 C ATOM 148 CD PRO A 12 16.363 -35.516 -31.511 1.00 0.00 C ATOM 0 HA PRO A 12 18.776 -35.107 -33.637 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.515 -36.544 -31.367 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.139 -34.836 -31.272 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.380 -37.199 -30.642 1.00 0.00 H new ATOM 0 HG3 PRO A 12 17.577 -35.705 -29.747 1.00 0.00 H new ATOM 0 HD2 PRO A 12 15.445 -36.088 -31.380 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.154 -34.498 -31.181 1.00 0.00 H new ATOM 156 N ASP A 13 17.530 -38.032 -33.748 1.00 0.00 N ATOM 157 CA ASP A 13 17.687 -39.353 -34.347 1.00 0.00 C ATOM 158 C ASP A 13 16.362 -39.838 -34.917 1.00 0.00 C ATOM 159 O ASP A 13 15.309 -39.268 -34.630 1.00 0.00 O ATOM 160 CB ASP A 13 18.221 -40.353 -33.319 1.00 0.00 C ATOM 161 CG ASP A 13 19.242 -41.304 -33.914 1.00 0.00 C ATOM 162 OD1 ASP A 13 19.989 -40.882 -34.824 1.00 0.00 O ATOM 163 OD2 ASP A 13 19.295 -42.472 -33.474 1.00 0.00 O ATOM 0 H ASP A 13 16.581 -37.818 -33.443 1.00 0.00 H new ATOM 0 HA ASP A 13 18.410 -39.276 -35.160 1.00 0.00 H new ATOM 0 HB2 ASP A 13 18.674 -39.810 -32.489 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.390 -40.927 -32.908 1.00 0.00 H new ATOM 168 N GLY A 14 16.409 -40.900 -35.715 1.00 0.00 N ATOM 169 CA GLY A 14 15.190 -41.441 -36.295 1.00 0.00 C ATOM 170 C GLY A 14 14.074 -41.584 -35.273 1.00 0.00 C ATOM 171 O GLY A 14 12.946 -41.143 -35.503 1.00 0.00 O ATOM 0 H GLY A 14 17.264 -41.395 -35.970 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.857 -40.791 -37.104 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.402 -42.415 -36.736 1.00 0.00 H new ATOM 175 N ALA A 15 14.389 -42.231 -34.153 1.00 0.00 N ATOM 176 CA ALA A 15 13.408 -42.470 -33.096 1.00 0.00 C ATOM 177 C ALA A 15 12.733 -41.176 -32.672 1.00 0.00 C ATOM 178 O ALA A 15 11.520 -41.136 -32.456 1.00 0.00 O ATOM 179 CB ALA A 15 14.085 -43.113 -31.897 1.00 0.00 C ATOM 0 H ALA A 15 15.319 -42.600 -33.953 1.00 0.00 H new ATOM 0 HA ALA A 15 12.644 -43.142 -33.488 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.348 -43.288 -31.113 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.529 -44.062 -32.196 1.00 0.00 H new ATOM 0 HB3 ALA A 15 14.864 -42.450 -31.520 1.00 0.00 H new ATOM 185 N ALA A 16 13.515 -40.115 -32.577 1.00 0.00 N ATOM 186 CA ALA A 16 12.972 -38.827 -32.204 1.00 0.00 C ATOM 187 C ALA A 16 12.025 -38.321 -33.293 1.00 0.00 C ATOM 188 O ALA A 16 11.067 -37.602 -33.007 1.00 0.00 O ATOM 189 CB ALA A 16 14.095 -37.839 -31.943 1.00 0.00 C ATOM 0 H ALA A 16 14.520 -40.122 -32.752 1.00 0.00 H new ATOM 0 HA ALA A 16 12.400 -38.932 -31.282 1.00 0.00 H new ATOM 0 HB1 ALA A 16 13.673 -36.874 -31.663 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.724 -38.209 -31.133 1.00 0.00 H new ATOM 0 HB3 ALA A 16 14.696 -37.724 -32.845 1.00 0.00 H new ATOM 195 N ALA A 17 12.297 -38.710 -34.543 1.00 0.00 N ATOM 196 CA ALA A 17 11.459 -38.294 -35.670 1.00 0.00 C ATOM 197 C ALA A 17 10.035 -38.809 -35.534 1.00 0.00 C ATOM 198 O ALA A 17 9.073 -38.052 -35.647 1.00 0.00 O ATOM 199 CB ALA A 17 12.030 -38.781 -36.998 1.00 0.00 C ATOM 0 H ALA A 17 13.084 -39.307 -34.798 1.00 0.00 H new ATOM 0 HA ALA A 17 11.448 -37.204 -35.656 1.00 0.00 H new ATOM 0 HB1 ALA A 17 11.384 -38.455 -37.813 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.028 -38.367 -37.138 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.086 -39.870 -36.993 1.00 0.00 H new ATOM 205 N GLU A 18 9.904 -40.101 -35.310 1.00 0.00 N ATOM 206 CA GLU A 18 8.593 -40.712 -35.178 1.00 0.00 C ATOM 207 C GLU A 18 7.838 -40.115 -33.996 1.00 0.00 C ATOM 208 O GLU A 18 6.624 -39.927 -34.053 1.00 0.00 O ATOM 209 CB GLU A 18 8.746 -42.219 -35.007 1.00 0.00 C ATOM 210 CG GLU A 18 9.743 -42.592 -33.929 1.00 0.00 C ATOM 211 CD GLU A 18 9.663 -44.051 -33.543 1.00 0.00 C ATOM 212 OE1 GLU A 18 10.322 -44.877 -34.208 1.00 0.00 O ATOM 213 OE2 GLU A 18 8.938 -44.370 -32.578 1.00 0.00 O ATOM 0 H GLU A 18 10.686 -40.749 -35.215 1.00 0.00 H new ATOM 0 HA GLU A 18 8.017 -40.512 -36.082 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.776 -42.652 -34.763 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.062 -42.657 -35.954 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.751 -42.367 -34.278 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.566 -41.976 -33.047 1.00 0.00 H new ATOM 220 N SER A 19 8.569 -39.822 -32.924 1.00 0.00 N ATOM 221 CA SER A 19 7.963 -39.250 -31.723 1.00 0.00 C ATOM 222 C SER A 19 7.186 -37.971 -32.048 1.00 0.00 C ATOM 223 O SER A 19 6.009 -37.841 -31.696 1.00 0.00 O ATOM 224 CB SER A 19 9.040 -38.958 -30.677 1.00 0.00 C ATOM 225 OG SER A 19 8.731 -39.577 -29.441 1.00 0.00 O ATOM 0 H SER A 19 9.576 -39.970 -32.861 1.00 0.00 H new ATOM 0 HA SER A 19 7.260 -39.980 -31.321 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.006 -39.315 -31.035 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.131 -37.881 -30.535 1.00 0.00 H new ATOM 0 HG SER A 19 9.435 -39.377 -28.790 1.00 0.00 H new ATOM 231 N LEU A 20 7.841 -37.031 -32.719 1.00 0.00 N ATOM 232 CA LEU A 20 7.197 -35.774 -33.081 1.00 0.00 C ATOM 233 C LEU A 20 6.007 -36.027 -33.997 1.00 0.00 C ATOM 234 O LEU A 20 5.016 -35.301 -33.952 1.00 0.00 O ATOM 235 CB LEU A 20 8.194 -34.836 -33.762 1.00 0.00 C ATOM 236 CG LEU A 20 8.631 -35.269 -35.162 1.00 0.00 C ATOM 237 CD1 LEU A 20 7.934 -34.438 -36.228 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.142 -35.172 -35.309 1.00 0.00 C ATOM 0 H LEU A 20 8.811 -37.114 -33.022 1.00 0.00 H new ATOM 0 HA LEU A 20 6.840 -35.299 -32.167 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.750 -33.842 -33.827 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.079 -34.750 -33.131 1.00 0.00 H new ATOM 0 HG LEU A 20 8.340 -36.311 -35.299 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.261 -34.764 -37.215 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.855 -34.567 -36.142 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.186 -33.386 -36.092 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.431 -35.485 -36.312 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.458 -34.142 -35.145 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.621 -35.820 -34.575 1.00 0.00 H new ATOM 250 N VAL A 21 6.113 -37.063 -34.829 1.00 0.00 N ATOM 251 CA VAL A 21 5.038 -37.401 -35.748 1.00 0.00 C ATOM 252 C VAL A 21 3.856 -38.006 -35.001 1.00 0.00 C ATOM 253 O VAL A 21 2.736 -37.513 -35.095 1.00 0.00 O ATOM 254 CB VAL A 21 5.510 -38.385 -36.835 1.00 0.00 C ATOM 255 CG1 VAL A 21 4.445 -38.537 -37.910 1.00 0.00 C ATOM 256 CG2 VAL A 21 6.831 -37.925 -37.439 1.00 0.00 C ATOM 0 H VAL A 21 6.927 -37.675 -34.882 1.00 0.00 H new ATOM 0 HA VAL A 21 4.727 -36.474 -36.229 1.00 0.00 H new ATOM 0 HB VAL A 21 5.672 -39.359 -36.374 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.793 -39.235 -38.671 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.527 -38.917 -37.462 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.250 -37.568 -38.369 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.147 -38.633 -38.205 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.703 -36.940 -37.887 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.589 -37.872 -36.658 1.00 0.00 H new ATOM 266 N GLU A 22 4.106 -39.086 -34.267 1.00 0.00 N ATOM 267 CA GLU A 22 3.051 -39.759 -33.514 1.00 0.00 C ATOM 268 C GLU A 22 2.245 -38.768 -32.677 1.00 0.00 C ATOM 269 O GLU A 22 1.066 -38.990 -32.399 1.00 0.00 O ATOM 270 CB GLU A 22 3.645 -40.844 -32.614 1.00 0.00 C ATOM 271 CG GLU A 22 2.615 -41.834 -32.095 1.00 0.00 C ATOM 272 CD GLU A 22 2.479 -43.056 -32.985 1.00 0.00 C ATOM 273 OE1 GLU A 22 3.518 -43.578 -33.438 1.00 0.00 O ATOM 274 OE2 GLU A 22 1.333 -43.488 -33.228 1.00 0.00 O ATOM 0 H GLU A 22 5.028 -39.514 -34.177 1.00 0.00 H new ATOM 0 HA GLU A 22 2.376 -40.223 -34.233 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.410 -41.386 -33.169 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.141 -40.370 -31.767 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.895 -42.150 -31.090 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.648 -41.338 -32.015 1.00 0.00 H new ATOM 281 N SER A 23 2.883 -37.669 -32.285 1.00 0.00 N ATOM 282 CA SER A 23 2.216 -36.640 -31.487 1.00 0.00 C ATOM 283 C SER A 23 1.211 -35.844 -32.330 1.00 0.00 C ATOM 284 O SER A 23 0.477 -35.005 -31.803 1.00 0.00 O ATOM 285 CB SER A 23 3.253 -35.694 -30.877 1.00 0.00 C ATOM 286 OG SER A 23 4.496 -35.798 -31.550 1.00 0.00 O ATOM 0 H SER A 23 3.858 -37.467 -32.505 1.00 0.00 H new ATOM 0 HA SER A 23 1.667 -37.138 -30.688 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.891 -34.668 -30.932 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.387 -35.928 -29.821 1.00 0.00 H new ATOM 0 HG SER A 23 5.027 -36.516 -31.147 1.00 0.00 H new ATOM 292 N SER A 24 1.188 -36.108 -33.635 1.00 0.00 N ATOM 293 CA SER A 24 0.284 -35.417 -34.544 1.00 0.00 C ATOM 294 C SER A 24 0.103 -36.208 -35.835 1.00 0.00 C ATOM 295 O SER A 24 1.077 -36.588 -36.486 1.00 0.00 O ATOM 296 CB SER A 24 0.819 -34.021 -34.859 1.00 0.00 C ATOM 297 OG SER A 24 -0.139 -33.023 -34.553 1.00 0.00 O ATOM 0 H SER A 24 1.789 -36.799 -34.085 1.00 0.00 H new ATOM 0 HA SER A 24 -0.686 -35.326 -34.056 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.730 -33.841 -34.289 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.086 -33.961 -35.914 1.00 0.00 H new ATOM 0 HG SER A 24 -0.476 -32.628 -35.384 1.00 0.00 H new ATOM 303 N GLU A 25 -1.152 -36.449 -36.199 1.00 0.00 N ATOM 304 CA GLU A 25 -1.481 -37.193 -37.415 1.00 0.00 C ATOM 305 C GLU A 25 -0.522 -36.846 -38.549 1.00 0.00 C ATOM 306 O GLU A 25 0.013 -37.727 -39.220 1.00 0.00 O ATOM 307 CB GLU A 25 -2.923 -36.901 -37.842 1.00 0.00 C ATOM 308 CG GLU A 25 -3.256 -35.418 -37.907 1.00 0.00 C ATOM 309 CD GLU A 25 -4.741 -35.163 -38.086 1.00 0.00 C ATOM 310 OE1 GLU A 25 -5.547 -35.897 -37.477 1.00 0.00 O ATOM 311 OE2 GLU A 25 -5.097 -34.228 -38.835 1.00 0.00 O ATOM 0 H GLU A 25 -1.965 -36.138 -35.667 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.381 -38.256 -37.196 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.099 -37.347 -38.821 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.604 -37.387 -37.143 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.915 -34.932 -36.993 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.710 -34.962 -38.733 1.00 0.00 H new ATOM 318 N VAL A 26 -0.315 -35.556 -38.752 1.00 0.00 N ATOM 319 CA VAL A 26 0.573 -35.078 -39.799 1.00 0.00 C ATOM 320 C VAL A 26 1.639 -34.148 -39.219 1.00 0.00 C ATOM 321 O VAL A 26 1.358 -33.359 -38.318 1.00 0.00 O ATOM 322 CB VAL A 26 -0.228 -34.339 -40.881 1.00 0.00 C ATOM 323 CG1 VAL A 26 -0.909 -33.116 -40.287 1.00 0.00 C ATOM 324 CG2 VAL A 26 0.663 -33.966 -42.057 1.00 0.00 C ATOM 0 H VAL A 26 -0.753 -34.817 -38.202 1.00 0.00 H new ATOM 0 HA VAL A 26 1.066 -35.941 -40.247 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.002 -35.006 -41.260 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.474 -32.601 -41.064 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.587 -33.427 -39.492 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.156 -32.442 -39.879 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.072 -33.444 -42.810 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.468 -33.316 -41.712 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.088 -34.870 -42.493 1.00 0.00 H new ATOM 334 N ALA A 27 2.862 -34.251 -39.729 1.00 0.00 N ATOM 335 CA ALA A 27 3.964 -33.422 -39.247 1.00 0.00 C ATOM 336 C ALA A 27 4.975 -33.144 -40.360 1.00 0.00 C ATOM 337 O ALA A 27 5.304 -34.029 -41.143 1.00 0.00 O ATOM 338 CB ALA A 27 4.645 -34.098 -38.066 1.00 0.00 C ATOM 0 H ALA A 27 3.116 -34.899 -40.475 1.00 0.00 H new ATOM 0 HA ALA A 27 3.555 -32.465 -38.922 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.465 -33.473 -37.713 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.923 -34.238 -37.261 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.035 -35.067 -38.377 1.00 0.00 H new ATOM 344 N VAL A 28 5.461 -31.905 -40.425 1.00 0.00 N ATOM 345 CA VAL A 28 6.431 -31.509 -41.447 1.00 0.00 C ATOM 346 C VAL A 28 7.802 -31.268 -40.839 1.00 0.00 C ATOM 347 O VAL A 28 7.924 -30.592 -39.824 1.00 0.00 O ATOM 348 CB VAL A 28 5.994 -30.222 -42.172 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.826 -29.974 -43.424 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.521 -30.283 -42.508 1.00 0.00 C ATOM 0 H VAL A 28 5.199 -31.158 -39.782 1.00 0.00 H new ATOM 0 HA VAL A 28 6.481 -32.331 -42.161 1.00 0.00 H new ATOM 0 HB VAL A 28 6.164 -29.383 -41.497 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.489 -29.058 -43.909 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.876 -29.874 -43.149 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.709 -30.812 -44.111 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.226 -29.367 -43.020 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.331 -31.138 -43.156 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.942 -30.388 -41.590 1.00 0.00 H new ATOM 360 N ILE A 29 8.832 -31.812 -41.472 1.00 0.00 N ATOM 361 CA ILE A 29 10.192 -31.637 -40.988 1.00 0.00 C ATOM 362 C ILE A 29 11.015 -30.811 -41.968 1.00 0.00 C ATOM 363 O ILE A 29 10.822 -30.900 -43.180 1.00 0.00 O ATOM 364 CB ILE A 29 10.880 -32.990 -40.742 1.00 0.00 C ATOM 365 CG1 ILE A 29 9.958 -33.910 -39.936 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.194 -32.774 -40.010 1.00 0.00 C ATOM 367 CD1 ILE A 29 9.682 -33.400 -38.539 1.00 0.00 C ATOM 0 H ILE A 29 8.751 -32.376 -42.318 1.00 0.00 H new ATOM 0 HA ILE A 29 10.131 -31.105 -40.039 1.00 0.00 H new ATOM 0 HB ILE A 29 11.089 -33.466 -41.700 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.013 -34.024 -40.468 1.00 0.00 H new ATOM 0 HG13 ILE A 29 10.409 -34.900 -39.872 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.677 -33.736 -39.838 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.847 -32.142 -40.613 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.002 -32.289 -39.053 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.023 -34.097 -38.021 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.620 -33.313 -37.992 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.203 -32.422 -38.597 1.00 0.00 H new ATOM 379 N GLY A 30 11.942 -30.013 -41.439 1.00 0.00 N ATOM 380 CA GLY A 30 12.783 -29.189 -42.285 1.00 0.00 C ATOM 381 C GLY A 30 14.254 -29.486 -42.098 1.00 0.00 C ATOM 382 O GLY A 30 14.722 -29.634 -40.967 1.00 0.00 O ATOM 0 H GLY A 30 12.123 -29.925 -40.439 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.512 -29.349 -43.329 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.596 -28.138 -42.065 1.00 0.00 H new ATOM 386 N PHE A 31 14.996 -29.567 -43.201 1.00 0.00 N ATOM 387 CA PHE A 31 16.425 -29.842 -43.144 1.00 0.00 C ATOM 388 C PHE A 31 17.235 -28.559 -43.325 1.00 0.00 C ATOM 389 O PHE A 31 17.189 -27.928 -44.382 1.00 0.00 O ATOM 390 CB PHE A 31 16.799 -30.853 -44.232 1.00 0.00 C ATOM 391 CG PHE A 31 16.129 -32.187 -44.057 1.00 0.00 C ATOM 392 CD1 PHE A 31 16.588 -33.079 -43.111 1.00 0.00 C ATOM 393 CD2 PHE A 31 15.033 -32.545 -44.827 1.00 0.00 C ATOM 394 CE1 PHE A 31 15.975 -34.299 -42.933 1.00 0.00 C ATOM 395 CE2 PHE A 31 14.416 -33.768 -44.653 1.00 0.00 C ATOM 396 CZ PHE A 31 14.888 -34.647 -43.703 1.00 0.00 C ATOM 0 H PHE A 31 14.628 -29.446 -44.145 1.00 0.00 H new ATOM 0 HA PHE A 31 16.659 -30.258 -42.164 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.531 -30.444 -45.206 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.880 -30.994 -44.232 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.440 -32.817 -42.501 1.00 0.00 H new ATOM 0 HD2 PHE A 31 14.657 -31.859 -45.572 1.00 0.00 H new ATOM 0 HE1 PHE A 31 16.348 -34.985 -42.187 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.564 -34.035 -45.261 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.408 -35.604 -43.563 1.00 0.00 H new ATOM 406 N PHE A 32 17.977 -28.177 -42.289 1.00 0.00 N ATOM 407 CA PHE A 32 18.795 -26.968 -42.342 1.00 0.00 C ATOM 408 C PHE A 32 20.166 -27.208 -41.714 1.00 0.00 C ATOM 409 O PHE A 32 20.280 -27.879 -40.689 1.00 0.00 O ATOM 410 CB PHE A 32 18.088 -25.811 -41.629 1.00 0.00 C ATOM 411 CG PHE A 32 17.544 -24.774 -42.569 1.00 0.00 C ATOM 412 CD1 PHE A 32 18.349 -23.741 -43.025 1.00 0.00 C ATOM 413 CD2 PHE A 32 16.229 -24.834 -43.001 1.00 0.00 C ATOM 414 CE1 PHE A 32 17.851 -22.788 -43.892 1.00 0.00 C ATOM 415 CE2 PHE A 32 15.726 -23.882 -43.868 1.00 0.00 C ATOM 416 CZ PHE A 32 16.538 -22.859 -44.314 1.00 0.00 C ATOM 0 H PHE A 32 18.029 -28.685 -41.406 1.00 0.00 H new ATOM 0 HA PHE A 32 18.937 -26.704 -43.390 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.271 -26.210 -41.028 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.788 -25.336 -40.941 1.00 0.00 H new ATOM 0 HD1 PHE A 32 19.377 -23.681 -42.699 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.590 -25.633 -42.657 1.00 0.00 H new ATOM 0 HE1 PHE A 32 18.488 -21.988 -44.240 1.00 0.00 H new ATOM 0 HE2 PHE A 32 14.699 -23.939 -44.196 1.00 0.00 H new ATOM 0 HZ PHE A 32 16.147 -22.115 -44.992 1.00 0.00 H new ATOM 426 N LYS A 33 21.201 -26.653 -42.337 1.00 0.00 N ATOM 427 CA LYS A 33 22.564 -26.807 -41.839 1.00 0.00 C ATOM 428 C LYS A 33 22.999 -25.579 -41.050 1.00 0.00 C ATOM 429 O LYS A 33 23.606 -25.695 -39.984 1.00 0.00 O ATOM 430 CB LYS A 33 23.532 -27.049 -42.999 1.00 0.00 C ATOM 431 CG LYS A 33 23.185 -28.270 -43.834 1.00 0.00 C ATOM 432 CD LYS A 33 24.433 -28.948 -44.374 1.00 0.00 C ATOM 433 CE LYS A 33 25.134 -28.082 -45.408 1.00 0.00 C ATOM 434 NZ LYS A 33 24.175 -27.493 -46.383 1.00 0.00 N ATOM 0 H LYS A 33 21.122 -26.093 -43.186 1.00 0.00 H new ATOM 0 HA LYS A 33 22.582 -27.670 -41.173 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.542 -26.169 -43.643 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.540 -27.165 -42.602 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.619 -28.977 -43.228 1.00 0.00 H new ATOM 0 HG3 LYS A 33 22.542 -27.974 -44.663 1.00 0.00 H new ATOM 0 HD2 LYS A 33 25.117 -29.161 -43.552 1.00 0.00 H new ATOM 0 HD3 LYS A 33 24.164 -29.905 -44.821 1.00 0.00 H new ATOM 0 HE2 LYS A 33 25.676 -27.282 -44.904 1.00 0.00 H new ATOM 0 HE3 LYS A 33 25.872 -28.680 -45.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.693 -27.158 -47.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.484 -28.215 -46.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.678 -26.694 -45.941 1.00 0.00 H new ATOM 448 N ASP A 34 22.685 -24.400 -41.575 1.00 0.00 N ATOM 449 CA ASP A 34 23.044 -23.151 -40.916 1.00 0.00 C ATOM 450 C ASP A 34 21.797 -22.382 -40.495 1.00 0.00 C ATOM 451 O ASP A 34 21.372 -21.450 -41.178 1.00 0.00 O ATOM 452 CB ASP A 34 23.901 -22.290 -41.844 1.00 0.00 C ATOM 453 CG ASP A 34 25.220 -22.953 -42.191 1.00 0.00 C ATOM 454 OD1 ASP A 34 25.633 -23.873 -41.454 1.00 0.00 O ATOM 455 OD2 ASP A 34 25.840 -22.551 -43.199 1.00 0.00 O ATOM 0 H ASP A 34 22.183 -24.284 -42.455 1.00 0.00 H new ATOM 0 HA ASP A 34 23.619 -23.391 -40.022 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.347 -22.086 -42.761 1.00 0.00 H new ATOM 0 HB3 ASP A 34 24.094 -21.329 -41.368 1.00 0.00 H new ATOM 460 N VAL A 35 21.215 -22.777 -39.365 1.00 0.00 N ATOM 461 CA VAL A 35 20.018 -22.119 -38.858 1.00 0.00 C ATOM 462 C VAL A 35 20.280 -20.640 -38.566 1.00 0.00 C ATOM 463 O VAL A 35 19.350 -19.846 -38.428 1.00 0.00 O ATOM 464 CB VAL A 35 19.488 -22.808 -37.584 1.00 0.00 C ATOM 465 CG1 VAL A 35 18.143 -22.223 -37.174 1.00 0.00 C ATOM 466 CG2 VAL A 35 19.376 -24.311 -37.801 1.00 0.00 C ATOM 0 H VAL A 35 21.553 -23.546 -38.787 1.00 0.00 H new ATOM 0 HA VAL A 35 19.261 -22.199 -39.638 1.00 0.00 H new ATOM 0 HB VAL A 35 20.197 -22.627 -36.776 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.788 -22.724 -36.273 1.00 0.00 H new ATOM 0 HG12 VAL A 35 18.255 -21.157 -36.976 1.00 0.00 H new ATOM 0 HG13 VAL A 35 17.422 -22.369 -37.978 1.00 0.00 H new ATOM 0 HG21 VAL A 35 19.001 -24.783 -36.893 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.689 -24.510 -38.624 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.358 -24.718 -38.042 1.00 0.00 H new ATOM 476 N GLU A 36 21.552 -20.272 -38.471 1.00 0.00 N ATOM 477 CA GLU A 36 21.926 -18.892 -38.200 1.00 0.00 C ATOM 478 C GLU A 36 21.529 -17.975 -39.355 1.00 0.00 C ATOM 479 O GLU A 36 21.459 -16.757 -39.193 1.00 0.00 O ATOM 480 CB GLU A 36 23.429 -18.794 -37.948 1.00 0.00 C ATOM 481 CG GLU A 36 23.912 -19.718 -36.846 1.00 0.00 C ATOM 482 CD GLU A 36 25.309 -19.377 -36.371 1.00 0.00 C ATOM 483 OE1 GLU A 36 26.277 -19.730 -37.076 1.00 0.00 O ATOM 484 OE2 GLU A 36 25.435 -18.757 -35.294 1.00 0.00 O ATOM 0 H GLU A 36 22.340 -20.910 -38.578 1.00 0.00 H new ATOM 0 HA GLU A 36 21.390 -18.567 -37.308 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.961 -19.029 -38.870 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.681 -17.766 -37.688 1.00 0.00 H new ATOM 0 HG2 GLU A 36 23.222 -19.664 -36.004 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.896 -20.747 -37.206 1.00 0.00 H new ATOM 491 N SER A 37 21.271 -18.562 -40.521 1.00 0.00 N ATOM 492 CA SER A 37 20.886 -17.788 -41.696 1.00 0.00 C ATOM 493 C SER A 37 19.480 -17.218 -41.535 1.00 0.00 C ATOM 494 O SER A 37 18.601 -17.859 -40.959 1.00 0.00 O ATOM 495 CB SER A 37 20.950 -18.663 -42.950 1.00 0.00 C ATOM 496 OG SER A 37 22.285 -19.034 -43.250 1.00 0.00 O ATOM 0 H SER A 37 21.322 -19.569 -40.676 1.00 0.00 H new ATOM 0 HA SER A 37 21.586 -16.959 -41.800 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.346 -19.558 -42.803 1.00 0.00 H new ATOM 0 HB3 SER A 37 20.521 -18.124 -43.795 1.00 0.00 H new ATOM 0 HG SER A 37 22.296 -19.594 -44.054 1.00 0.00 H new ATOM 502 N ASP A 38 19.278 -16.009 -42.048 1.00 0.00 N ATOM 503 CA ASP A 38 17.981 -15.342 -41.963 1.00 0.00 C ATOM 504 C ASP A 38 16.852 -16.261 -42.425 1.00 0.00 C ATOM 505 O ASP A 38 15.715 -16.138 -41.973 1.00 0.00 O ATOM 506 CB ASP A 38 17.987 -14.067 -42.808 1.00 0.00 C ATOM 507 CG ASP A 38 18.470 -14.315 -44.224 1.00 0.00 C ATOM 508 OD1 ASP A 38 17.654 -14.754 -45.062 1.00 0.00 O ATOM 509 OD2 ASP A 38 19.664 -14.069 -44.496 1.00 0.00 O ATOM 0 H ASP A 38 19.997 -15.469 -42.529 1.00 0.00 H new ATOM 0 HA ASP A 38 17.807 -15.085 -40.918 1.00 0.00 H new ATOM 0 HB2 ASP A 38 16.981 -13.649 -42.838 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.627 -13.323 -42.334 1.00 0.00 H new ATOM 514 N SER A 39 17.177 -17.179 -43.330 1.00 0.00 N ATOM 515 CA SER A 39 16.193 -18.119 -43.858 1.00 0.00 C ATOM 516 C SER A 39 15.659 -19.020 -42.752 1.00 0.00 C ATOM 517 O SER A 39 14.449 -19.155 -42.566 1.00 0.00 O ATOM 518 CB SER A 39 16.829 -18.971 -44.958 1.00 0.00 C ATOM 519 OG SER A 39 15.852 -19.717 -45.662 1.00 0.00 O ATOM 0 H SER A 39 18.115 -17.292 -43.714 1.00 0.00 H new ATOM 0 HA SER A 39 15.361 -17.551 -44.273 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.369 -18.328 -45.653 1.00 0.00 H new ATOM 0 HB3 SER A 39 17.560 -19.649 -44.518 1.00 0.00 H new ATOM 0 HG SER A 39 16.248 -20.084 -46.480 1.00 0.00 H new ATOM 525 N ALA A 40 16.580 -19.641 -42.031 1.00 0.00 N ATOM 526 CA ALA A 40 16.227 -20.547 -40.947 1.00 0.00 C ATOM 527 C ALA A 40 15.297 -19.875 -39.943 1.00 0.00 C ATOM 528 O ALA A 40 14.382 -20.505 -39.413 1.00 0.00 O ATOM 529 CB ALA A 40 17.483 -21.027 -40.250 1.00 0.00 C ATOM 0 H ALA A 40 17.584 -19.533 -42.178 1.00 0.00 H new ATOM 0 HA ALA A 40 15.699 -21.399 -41.375 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.213 -21.704 -39.440 1.00 0.00 H new ATOM 0 HB2 ALA A 40 18.118 -21.551 -40.965 1.00 0.00 H new ATOM 0 HB3 ALA A 40 18.023 -20.172 -39.843 1.00 0.00 H new ATOM 535 N LYS A 41 15.527 -18.592 -39.693 1.00 0.00 N ATOM 536 CA LYS A 41 14.699 -17.838 -38.762 1.00 0.00 C ATOM 537 C LYS A 41 13.272 -17.727 -39.286 1.00 0.00 C ATOM 538 O LYS A 41 12.309 -17.983 -38.562 1.00 0.00 O ATOM 539 CB LYS A 41 15.284 -16.442 -38.542 1.00 0.00 C ATOM 540 CG LYS A 41 16.774 -16.446 -38.241 1.00 0.00 C ATOM 541 CD LYS A 41 17.166 -15.270 -37.361 1.00 0.00 C ATOM 542 CE LYS A 41 18.463 -14.631 -37.827 1.00 0.00 C ATOM 543 NZ LYS A 41 18.618 -13.246 -37.303 1.00 0.00 N ATOM 0 H LYS A 41 16.279 -18.053 -40.122 1.00 0.00 H new ATOM 0 HA LYS A 41 14.682 -18.369 -37.810 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.103 -15.837 -39.431 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.757 -15.962 -37.717 1.00 0.00 H new ATOM 0 HG2 LYS A 41 17.044 -17.379 -37.746 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.335 -16.407 -39.175 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.369 -14.526 -37.371 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.275 -15.607 -36.330 1.00 0.00 H new ATOM 0 HE2 LYS A 41 19.306 -15.240 -37.500 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.488 -14.612 -38.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.515 -12.844 -37.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.827 -12.658 -37.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 18.620 -13.266 -36.263 1.00 0.00 H new ATOM 557 N GLN A 42 13.147 -17.348 -40.555 1.00 0.00 N ATOM 558 CA GLN A 42 11.841 -17.206 -41.187 1.00 0.00 C ATOM 559 C GLN A 42 11.049 -18.507 -41.093 1.00 0.00 C ATOM 560 O GLN A 42 9.859 -18.498 -40.781 1.00 0.00 O ATOM 561 CB GLN A 42 12.002 -16.797 -42.654 1.00 0.00 C ATOM 562 CG GLN A 42 12.568 -15.397 -42.837 1.00 0.00 C ATOM 563 CD GLN A 42 12.110 -14.744 -44.127 1.00 0.00 C ATOM 564 OE1 GLN A 42 10.943 -14.386 -44.273 1.00 0.00 O ATOM 565 NE2 GLN A 42 13.030 -14.584 -45.071 1.00 0.00 N ATOM 0 H GLN A 42 13.936 -17.134 -41.165 1.00 0.00 H new ATOM 0 HA GLN A 42 11.291 -16.427 -40.659 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.656 -17.512 -43.152 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.032 -16.855 -43.147 1.00 0.00 H new ATOM 0 HG2 GLN A 42 12.268 -14.775 -41.993 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.657 -15.446 -42.826 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.987 -14.896 -44.908 1.00 0.00 H new ATOM 0 HE22 GLN A 42 12.779 -14.149 -45.959 1.00 0.00 H new ATOM 574 N PHE A 43 11.717 -19.624 -41.366 1.00 0.00 N ATOM 575 CA PHE A 43 11.073 -20.933 -41.311 1.00 0.00 C ATOM 576 C PHE A 43 10.567 -21.228 -39.904 1.00 0.00 C ATOM 577 O PHE A 43 9.529 -21.867 -39.728 1.00 0.00 O ATOM 578 CB PHE A 43 12.048 -22.024 -41.761 1.00 0.00 C ATOM 579 CG PHE A 43 11.494 -23.417 -41.636 1.00 0.00 C ATOM 580 CD1 PHE A 43 10.455 -23.837 -42.446 1.00 0.00 C ATOM 581 CD2 PHE A 43 12.013 -24.303 -40.706 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.941 -25.115 -42.335 1.00 0.00 C ATOM 583 CE2 PHE A 43 11.504 -25.582 -40.588 1.00 0.00 C ATOM 584 CZ PHE A 43 10.466 -25.989 -41.405 1.00 0.00 C ATOM 0 H PHE A 43 12.703 -19.649 -41.627 1.00 0.00 H new ATOM 0 HA PHE A 43 10.219 -20.922 -41.988 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.326 -21.845 -42.800 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.960 -21.951 -41.169 1.00 0.00 H new ATOM 0 HD1 PHE A 43 10.040 -23.157 -43.175 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.825 -23.990 -40.066 1.00 0.00 H new ATOM 0 HE1 PHE A 43 9.130 -25.429 -42.975 1.00 0.00 H new ATOM 0 HE2 PHE A 43 11.917 -26.263 -39.858 1.00 0.00 H new ATOM 0 HZ PHE A 43 10.067 -26.989 -41.316 1.00 0.00 H new ATOM 594 N LEU A 44 11.305 -20.758 -38.905 1.00 0.00 N ATOM 595 CA LEU A 44 10.930 -20.971 -37.513 1.00 0.00 C ATOM 596 C LEU A 44 9.700 -20.145 -37.146 1.00 0.00 C ATOM 597 O LEU A 44 8.765 -20.651 -36.523 1.00 0.00 O ATOM 598 CB LEU A 44 12.096 -20.612 -36.589 1.00 0.00 C ATOM 599 CG LEU A 44 11.798 -20.731 -35.093 1.00 0.00 C ATOM 600 CD1 LEU A 44 11.849 -22.186 -34.653 1.00 0.00 C ATOM 601 CD2 LEU A 44 12.779 -19.893 -34.290 1.00 0.00 C ATOM 0 H LEU A 44 12.166 -20.227 -39.033 1.00 0.00 H new ATOM 0 HA LEU A 44 10.686 -22.026 -37.386 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.941 -21.258 -36.828 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.406 -19.589 -36.802 1.00 0.00 H new ATOM 0 HG LEU A 44 10.792 -20.354 -34.909 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.635 -22.251 -33.586 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.107 -22.760 -35.208 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.842 -22.591 -34.849 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.554 -19.988 -33.228 1.00 0.00 H new ATOM 0 HD22 LEU A 44 13.794 -20.241 -34.479 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.693 -18.848 -34.587 1.00 0.00 H new ATOM 613 N GLN A 45 9.706 -18.875 -37.536 1.00 0.00 N ATOM 614 CA GLN A 45 8.591 -17.981 -37.245 1.00 0.00 C ATOM 615 C GLN A 45 7.296 -18.493 -37.873 1.00 0.00 C ATOM 616 O GLN A 45 6.206 -18.251 -37.353 1.00 0.00 O ATOM 617 CB GLN A 45 8.894 -16.572 -37.756 1.00 0.00 C ATOM 618 CG GLN A 45 8.004 -15.500 -37.148 1.00 0.00 C ATOM 619 CD GLN A 45 7.836 -14.296 -38.055 1.00 0.00 C ATOM 620 OE1 GLN A 45 8.529 -13.290 -37.906 1.00 0.00 O ATOM 621 NE2 GLN A 45 6.909 -14.393 -39.002 1.00 0.00 N ATOM 0 H GLN A 45 10.470 -18.442 -38.054 1.00 0.00 H new ATOM 0 HA GLN A 45 8.459 -17.950 -36.163 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.935 -16.333 -37.541 1.00 0.00 H new ATOM 0 HB3 GLN A 45 8.780 -16.555 -38.840 1.00 0.00 H new ATOM 0 HG2 GLN A 45 7.024 -15.926 -36.932 1.00 0.00 H new ATOM 0 HG3 GLN A 45 8.428 -15.177 -36.197 1.00 0.00 H new ATOM 0 HE21 GLN A 45 6.357 -15.246 -39.090 1.00 0.00 H new ATOM 0 HE22 GLN A 45 6.750 -13.614 -39.641 1.00 0.00 H new ATOM 630 N ALA A 46 7.422 -19.200 -38.991 1.00 0.00 N ATOM 631 CA ALA A 46 6.262 -19.745 -39.690 1.00 0.00 C ATOM 632 C ALA A 46 5.649 -20.904 -38.913 1.00 0.00 C ATOM 633 O ALA A 46 4.451 -20.914 -38.628 1.00 0.00 O ATOM 634 CB ALA A 46 6.660 -20.204 -41.084 1.00 0.00 C ATOM 0 H ALA A 46 8.317 -19.410 -39.434 1.00 0.00 H new ATOM 0 HA ALA A 46 5.514 -18.957 -39.772 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.787 -20.609 -41.597 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.052 -19.357 -41.648 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.426 -20.975 -41.008 1.00 0.00 H new ATOM 640 N ALA A 47 6.486 -21.876 -38.564 1.00 0.00 N ATOM 641 CA ALA A 47 6.045 -23.046 -37.817 1.00 0.00 C ATOM 642 C ALA A 47 5.307 -22.645 -36.543 1.00 0.00 C ATOM 643 O ALA A 47 4.354 -23.307 -36.127 1.00 0.00 O ATOM 644 CB ALA A 47 7.245 -23.919 -37.478 1.00 0.00 C ATOM 0 H ALA A 47 7.481 -21.875 -38.789 1.00 0.00 H new ATOM 0 HA ALA A 47 5.350 -23.609 -38.440 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.912 -24.794 -36.919 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.733 -24.240 -38.398 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.950 -23.349 -36.873 1.00 0.00 H new ATOM 650 N GLU A 48 5.751 -21.553 -35.930 1.00 0.00 N ATOM 651 CA GLU A 48 5.134 -21.056 -34.706 1.00 0.00 C ATOM 652 C GLU A 48 3.846 -20.292 -35.010 1.00 0.00 C ATOM 653 O GLU A 48 2.854 -20.417 -34.292 1.00 0.00 O ATOM 654 CB GLU A 48 6.113 -20.151 -33.958 1.00 0.00 C ATOM 655 CG GLU A 48 5.544 -19.567 -32.676 1.00 0.00 C ATOM 656 CD GLU A 48 5.206 -20.633 -31.653 1.00 0.00 C ATOM 657 OE1 GLU A 48 6.143 -21.281 -31.140 1.00 0.00 O ATOM 658 OE2 GLU A 48 4.006 -20.820 -31.366 1.00 0.00 O ATOM 0 H GLU A 48 6.537 -20.994 -36.262 1.00 0.00 H new ATOM 0 HA GLU A 48 4.882 -21.912 -34.080 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.012 -20.720 -33.720 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.416 -19.336 -34.615 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.265 -18.871 -32.246 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.647 -18.994 -32.909 1.00 0.00 H new ATOM 665 N ALA A 49 3.872 -19.500 -36.078 1.00 0.00 N ATOM 666 CA ALA A 49 2.711 -18.711 -36.478 1.00 0.00 C ATOM 667 C ALA A 49 1.483 -19.590 -36.688 1.00 0.00 C ATOM 668 O ALA A 49 0.348 -19.122 -36.579 1.00 0.00 O ATOM 669 CB ALA A 49 3.017 -17.930 -37.746 1.00 0.00 C ATOM 0 H ALA A 49 4.686 -19.387 -36.683 1.00 0.00 H new ATOM 0 HA ALA A 49 2.490 -18.013 -35.671 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.143 -17.346 -38.033 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.858 -17.260 -37.567 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.270 -18.623 -38.548 1.00 0.00 H new ATOM 675 N ILE A 50 1.711 -20.863 -36.991 1.00 0.00 N ATOM 676 CA ILE A 50 0.628 -21.796 -37.210 1.00 0.00 C ATOM 677 C ILE A 50 0.858 -23.074 -36.415 1.00 0.00 C ATOM 678 O ILE A 50 1.821 -23.800 -36.639 1.00 0.00 O ATOM 679 CB ILE A 50 0.462 -22.129 -38.708 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.647 -22.941 -39.229 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.311 -20.853 -39.517 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.416 -23.519 -40.612 1.00 0.00 C ATOM 0 H ILE A 50 2.642 -21.267 -37.089 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.291 -21.321 -36.866 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.439 -22.732 -38.819 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.532 -22.305 -39.252 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.856 -23.754 -38.533 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.195 -21.102 -40.572 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.568 -20.307 -39.174 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.198 -20.232 -39.387 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.295 -24.084 -40.922 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.550 -24.180 -40.590 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.237 -22.709 -41.319 1.00 0.00 H new ATOM 694 N ASP A 51 -0.032 -23.333 -35.478 1.00 0.00 N ATOM 695 CA ASP A 51 0.065 -24.523 -34.636 1.00 0.00 C ATOM 696 C ASP A 51 -0.848 -25.632 -35.157 1.00 0.00 C ATOM 697 O ASP A 51 -1.101 -26.618 -34.464 1.00 0.00 O ATOM 698 CB ASP A 51 -0.294 -24.187 -33.186 1.00 0.00 C ATOM 699 CG ASP A 51 0.416 -22.945 -32.683 1.00 0.00 C ATOM 700 OD1 ASP A 51 0.094 -21.840 -33.168 1.00 0.00 O ATOM 701 OD2 ASP A 51 1.292 -23.078 -31.803 1.00 0.00 O ATOM 0 H ASP A 51 -0.835 -22.738 -35.275 1.00 0.00 H new ATOM 0 HA ASP A 51 1.096 -24.877 -34.670 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.371 -24.043 -33.106 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.037 -25.032 -32.547 1.00 0.00 H new ATOM 706 N ASP A 52 -1.336 -25.466 -36.384 1.00 0.00 N ATOM 707 CA ASP A 52 -2.215 -26.452 -36.997 1.00 0.00 C ATOM 708 C ASP A 52 -1.497 -27.782 -37.168 1.00 0.00 C ATOM 709 O ASP A 52 -2.038 -28.838 -36.842 1.00 0.00 O ATOM 710 CB ASP A 52 -2.710 -25.951 -38.355 1.00 0.00 C ATOM 711 CG ASP A 52 -4.011 -25.182 -38.246 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.714 -25.347 -37.227 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.328 -24.416 -39.180 1.00 0.00 O ATOM 0 H ASP A 52 -1.136 -24.657 -36.972 1.00 0.00 H new ATOM 0 HA ASP A 52 -3.071 -26.600 -36.338 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.949 -25.312 -38.803 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.848 -26.800 -39.025 1.00 0.00 H new ATOM 718 N ILE A 53 -0.276 -27.724 -37.684 1.00 0.00 N ATOM 719 CA ILE A 53 0.513 -28.927 -37.902 1.00 0.00 C ATOM 720 C ILE A 53 1.925 -28.775 -37.340 1.00 0.00 C ATOM 721 O ILE A 53 2.687 -27.930 -37.796 1.00 0.00 O ATOM 722 CB ILE A 53 0.608 -29.269 -39.398 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.367 -30.579 -39.585 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.286 -28.143 -40.169 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.527 -30.980 -41.027 1.00 0.00 C ATOM 0 H ILE A 53 0.188 -26.858 -37.959 1.00 0.00 H new ATOM 0 HA ILE A 53 0.003 -29.736 -37.379 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.401 -29.387 -39.793 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.353 -30.486 -39.130 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.843 -31.372 -39.052 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.342 -28.407 -41.225 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.709 -27.225 -40.055 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.292 -27.990 -39.779 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.076 -31.920 -41.085 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.544 -31.105 -41.481 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.077 -30.205 -41.561 1.00 0.00 H new ATOM 737 N PRO A 54 2.299 -29.599 -36.344 1.00 0.00 N ATOM 738 CA PRO A 54 3.633 -29.542 -35.739 1.00 0.00 C ATOM 739 C PRO A 54 4.745 -29.662 -36.775 1.00 0.00 C ATOM 740 O PRO A 54 4.674 -30.487 -37.686 1.00 0.00 O ATOM 741 CB PRO A 54 3.653 -30.749 -34.800 1.00 0.00 C ATOM 742 CG PRO A 54 2.223 -31.012 -34.492 1.00 0.00 C ATOM 743 CD PRO A 54 1.463 -30.652 -35.737 1.00 0.00 C ATOM 0 HA PRO A 54 3.809 -28.591 -35.237 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.121 -31.612 -35.274 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.220 -30.536 -33.894 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.066 -32.058 -34.227 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.889 -30.414 -33.644 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.348 -31.509 -36.401 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.461 -30.289 -35.507 1.00 0.00 H new ATOM 751 N PHE A 55 5.773 -28.834 -36.625 1.00 0.00 N ATOM 752 CA PHE A 55 6.907 -28.842 -37.541 1.00 0.00 C ATOM 753 C PHE A 55 8.170 -29.276 -36.828 1.00 0.00 C ATOM 754 O PHE A 55 8.382 -28.951 -35.665 1.00 0.00 O ATOM 755 CB PHE A 55 7.110 -27.452 -38.133 1.00 0.00 C ATOM 756 CG PHE A 55 5.816 -26.787 -38.447 1.00 0.00 C ATOM 757 CD1 PHE A 55 5.085 -26.172 -37.446 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.312 -26.806 -39.728 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.872 -25.590 -37.724 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.105 -26.221 -40.008 1.00 0.00 C ATOM 761 CZ PHE A 55 3.383 -25.615 -39.007 1.00 0.00 C ATOM 0 H PHE A 55 5.844 -28.147 -35.875 1.00 0.00 H new ATOM 0 HA PHE A 55 6.694 -29.551 -38.341 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.673 -26.837 -37.431 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.709 -27.528 -39.041 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.471 -26.149 -36.438 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.872 -27.285 -40.518 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.305 -25.115 -36.937 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.720 -26.236 -41.017 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.430 -25.158 -39.230 1.00 0.00 H new ATOM 771 N GLY A 56 9.011 -30.007 -37.535 1.00 0.00 N ATOM 772 CA GLY A 56 10.249 -30.464 -36.955 1.00 0.00 C ATOM 773 C GLY A 56 11.454 -29.944 -37.708 1.00 0.00 C ATOM 774 O GLY A 56 11.321 -29.398 -38.803 1.00 0.00 O ATOM 0 H GLY A 56 8.858 -30.292 -38.502 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.304 -30.140 -35.916 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.267 -31.554 -36.951 1.00 0.00 H new ATOM 778 N ILE A 57 12.633 -30.106 -37.122 1.00 0.00 N ATOM 779 CA ILE A 57 13.867 -29.646 -37.749 1.00 0.00 C ATOM 780 C ILE A 57 14.999 -30.621 -37.481 1.00 0.00 C ATOM 781 O ILE A 57 15.019 -31.301 -36.457 1.00 0.00 O ATOM 782 CB ILE A 57 14.281 -28.248 -37.240 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.053 -27.367 -37.063 1.00 0.00 C ATOM 784 CG2 ILE A 57 15.288 -27.600 -38.174 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.280 -27.681 -35.807 1.00 0.00 C ATOM 0 H ILE A 57 12.762 -30.552 -36.214 1.00 0.00 H new ATOM 0 HA ILE A 57 13.675 -29.586 -38.820 1.00 0.00 H new ATOM 0 HB ILE A 57 14.764 -28.366 -36.270 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.362 -26.322 -37.041 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.398 -27.488 -37.926 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.561 -26.617 -37.790 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.179 -28.224 -38.238 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.848 -27.493 -39.165 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.416 -27.020 -35.737 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.943 -28.717 -35.837 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.922 -27.533 -34.938 1.00 0.00 H new ATOM 797 N THR A 58 15.944 -30.684 -38.402 1.00 0.00 N ATOM 798 CA THR A 58 17.081 -31.575 -38.257 1.00 0.00 C ATOM 799 C THR A 58 18.288 -31.040 -39.018 1.00 0.00 C ATOM 800 O THR A 58 18.143 -30.368 -40.040 1.00 0.00 O ATOM 801 CB THR A 58 16.722 -32.970 -38.759 1.00 0.00 C ATOM 802 OG1 THR A 58 17.891 -33.759 -38.911 1.00 0.00 O ATOM 803 CG2 THR A 58 16.000 -32.950 -40.085 1.00 0.00 C ATOM 0 H THR A 58 15.947 -30.129 -39.258 1.00 0.00 H new ATOM 0 HA THR A 58 17.339 -31.632 -37.200 1.00 0.00 H new ATOM 0 HB THR A 58 16.057 -33.395 -38.008 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.892 -34.175 -39.798 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.771 -33.971 -40.390 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.073 -32.385 -39.986 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.634 -32.480 -40.837 1.00 0.00 H new ATOM 811 N SER A 59 19.476 -31.342 -38.516 1.00 0.00 N ATOM 812 CA SER A 59 20.709 -30.892 -39.152 1.00 0.00 C ATOM 813 C SER A 59 21.798 -31.969 -39.092 1.00 0.00 C ATOM 814 O SER A 59 22.946 -31.716 -39.458 1.00 0.00 O ATOM 815 CB SER A 59 21.205 -29.610 -38.482 1.00 0.00 C ATOM 816 OG SER A 59 21.612 -29.858 -37.148 1.00 0.00 O ATOM 0 H SER A 59 19.614 -31.896 -37.671 1.00 0.00 H new ATOM 0 HA SER A 59 20.491 -30.693 -40.201 1.00 0.00 H new ATOM 0 HB2 SER A 59 22.039 -29.198 -39.050 1.00 0.00 H new ATOM 0 HB3 SER A 59 20.413 -28.861 -38.491 1.00 0.00 H new ATOM 0 HG SER A 59 21.927 -29.024 -36.741 1.00 0.00 H new ATOM 822 N ASN A 60 21.435 -33.165 -38.622 1.00 0.00 N ATOM 823 CA ASN A 60 22.384 -34.274 -38.506 1.00 0.00 C ATOM 824 C ASN A 60 22.566 -34.988 -39.846 1.00 0.00 C ATOM 825 O ASN A 60 21.603 -35.232 -40.569 1.00 0.00 O ATOM 826 CB ASN A 60 21.886 -35.271 -37.449 1.00 0.00 C ATOM 827 CG ASN A 60 23.004 -36.034 -36.744 1.00 0.00 C ATOM 828 OD1 ASN A 60 23.998 -36.498 -37.494 1.00 0.00 O flip ATOM 829 ND2 ASN A 60 22.969 -36.209 -35.526 1.00 0.00 N flip ATOM 0 H ASN A 60 20.489 -33.390 -38.315 1.00 0.00 H new ATOM 0 HA ASN A 60 23.349 -33.868 -38.204 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.300 -34.733 -36.704 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.216 -35.986 -37.926 1.00 0.00 H new ATOM 0 HD21 ASN A 60 22.191 -35.839 -34.980 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.718 -36.724 -35.063 1.00 0.00 H new ATOM 836 N SER A 61 23.814 -35.326 -40.159 1.00 0.00 N ATOM 837 CA SER A 61 24.138 -36.022 -41.400 1.00 0.00 C ATOM 838 C SER A 61 23.473 -37.400 -41.457 1.00 0.00 C ATOM 839 O SER A 61 23.119 -37.884 -42.533 1.00 0.00 O ATOM 840 CB SER A 61 25.655 -36.171 -41.536 1.00 0.00 C ATOM 841 OG SER A 61 26.215 -36.774 -40.382 1.00 0.00 O ATOM 0 H SER A 61 24.621 -35.128 -39.567 1.00 0.00 H new ATOM 0 HA SER A 61 23.755 -35.427 -42.229 1.00 0.00 H new ATOM 0 HB2 SER A 61 25.887 -36.774 -42.414 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.107 -35.192 -41.694 1.00 0.00 H new ATOM 0 HG SER A 61 27.185 -36.859 -40.495 1.00 0.00 H new ATOM 847 N ASP A 62 23.314 -38.030 -40.294 1.00 0.00 N ATOM 848 CA ASP A 62 22.698 -39.353 -40.209 1.00 0.00 C ATOM 849 C ASP A 62 21.270 -39.329 -40.736 1.00 0.00 C ATOM 850 O ASP A 62 20.818 -40.277 -41.379 1.00 0.00 O ATOM 851 CB ASP A 62 22.701 -39.847 -38.760 1.00 0.00 C ATOM 852 CG ASP A 62 23.857 -40.781 -38.467 1.00 0.00 C ATOM 853 OD1 ASP A 62 23.771 -41.967 -38.850 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.845 -40.328 -37.852 1.00 0.00 O ATOM 0 H ASP A 62 23.604 -37.644 -39.395 1.00 0.00 H new ATOM 0 HA ASP A 62 23.284 -40.034 -40.826 1.00 0.00 H new ATOM 0 HB2 ASP A 62 22.751 -38.990 -38.088 1.00 0.00 H new ATOM 0 HB3 ASP A 62 21.762 -40.360 -38.553 1.00 0.00 H new ATOM 859 N VAL A 63 20.562 -38.242 -40.458 1.00 0.00 N ATOM 860 CA VAL A 63 19.187 -38.101 -40.903 1.00 0.00 C ATOM 861 C VAL A 63 19.112 -37.988 -42.424 1.00 0.00 C ATOM 862 O VAL A 63 18.373 -38.729 -43.073 1.00 0.00 O ATOM 863 CB VAL A 63 18.510 -36.872 -40.268 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.088 -36.732 -40.778 1.00 0.00 C ATOM 865 CG2 VAL A 63 18.528 -36.966 -38.748 1.00 0.00 C ATOM 0 H VAL A 63 20.919 -37.448 -39.927 1.00 0.00 H new ATOM 0 HA VAL A 63 18.657 -38.998 -40.582 1.00 0.00 H new ATOM 0 HB VAL A 63 19.072 -35.984 -40.557 1.00 0.00 H new ATOM 0 HG11 VAL A 63 16.622 -35.859 -40.321 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.100 -36.611 -41.861 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.519 -37.625 -40.519 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.044 -36.086 -38.323 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.994 -37.862 -38.433 1.00 0.00 H new ATOM 0 HG23 VAL A 63 19.559 -37.017 -38.399 1.00 0.00 H new ATOM 875 N PHE A 64 19.874 -37.054 -42.989 1.00 0.00 N ATOM 876 CA PHE A 64 19.881 -36.850 -44.436 1.00 0.00 C ATOM 877 C PHE A 64 20.158 -38.157 -45.169 1.00 0.00 C ATOM 878 O PHE A 64 19.456 -38.511 -46.116 1.00 0.00 O ATOM 879 CB PHE A 64 20.932 -35.810 -44.832 1.00 0.00 C ATOM 880 CG PHE A 64 20.842 -34.527 -44.059 1.00 0.00 C ATOM 881 CD1 PHE A 64 19.723 -33.725 -44.156 1.00 0.00 C ATOM 882 CD2 PHE A 64 21.881 -34.124 -43.240 1.00 0.00 C ATOM 883 CE1 PHE A 64 19.642 -32.544 -43.449 1.00 0.00 C ATOM 884 CE2 PHE A 64 21.803 -32.942 -42.529 1.00 0.00 C ATOM 885 CZ PHE A 64 20.681 -32.152 -42.634 1.00 0.00 C ATOM 0 H PHE A 64 20.492 -36.429 -42.470 1.00 0.00 H new ATOM 0 HA PHE A 64 18.894 -36.487 -44.722 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.924 -36.239 -44.690 1.00 0.00 H new ATOM 0 HB3 PHE A 64 20.828 -35.590 -45.895 1.00 0.00 H new ATOM 0 HD1 PHE A 64 18.903 -34.025 -44.792 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.764 -34.741 -43.155 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.761 -31.925 -43.534 1.00 0.00 H new ATOM 0 HE2 PHE A 64 22.621 -32.639 -41.892 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.615 -31.228 -42.079 1.00 0.00 H new ATOM 895 N SER A 65 21.180 -38.876 -44.721 1.00 0.00 N ATOM 896 CA SER A 65 21.544 -40.148 -45.334 1.00 0.00 C ATOM 897 C SER A 65 20.372 -41.120 -45.298 1.00 0.00 C ATOM 898 O SER A 65 20.144 -41.871 -46.247 1.00 0.00 O ATOM 899 CB SER A 65 22.753 -40.756 -44.621 1.00 0.00 C ATOM 900 OG SER A 65 23.957 -40.432 -45.295 1.00 0.00 O ATOM 0 H SER A 65 21.771 -38.601 -43.936 1.00 0.00 H new ATOM 0 HA SER A 65 21.806 -39.961 -46.375 1.00 0.00 H new ATOM 0 HB2 SER A 65 22.797 -40.390 -43.595 1.00 0.00 H new ATOM 0 HB3 SER A 65 22.642 -41.839 -44.568 1.00 0.00 H new ATOM 0 HG SER A 65 24.716 -40.830 -44.819 1.00 0.00 H new ATOM 906 N LYS A 66 19.635 -41.107 -44.194 1.00 0.00 N ATOM 907 CA LYS A 66 18.490 -41.995 -44.037 1.00 0.00 C ATOM 908 C LYS A 66 17.483 -41.778 -45.161 1.00 0.00 C ATOM 909 O LYS A 66 16.950 -42.735 -45.723 1.00 0.00 O ATOM 910 CB LYS A 66 17.823 -41.758 -42.681 1.00 0.00 C ATOM 911 CG LYS A 66 17.451 -43.038 -41.952 1.00 0.00 C ATOM 912 CD LYS A 66 16.817 -42.744 -40.602 1.00 0.00 C ATOM 913 CE LYS A 66 15.301 -42.809 -40.674 1.00 0.00 C ATOM 914 NZ LYS A 66 14.806 -44.213 -40.689 1.00 0.00 N ATOM 0 H LYS A 66 19.809 -40.494 -43.397 1.00 0.00 H new ATOM 0 HA LYS A 66 18.843 -43.025 -44.084 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.495 -41.174 -42.052 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.924 -41.159 -42.828 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.758 -43.618 -42.562 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.342 -43.650 -41.812 1.00 0.00 H new ATOM 0 HD2 LYS A 66 17.179 -43.461 -39.865 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.124 -41.755 -40.262 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.874 -42.283 -39.820 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.958 -42.293 -41.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.767 -44.214 -40.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 15.193 -44.709 -41.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.112 -44.698 -39.821 1.00 0.00 H new ATOM 928 N TYR A 67 17.233 -40.517 -45.488 1.00 0.00 N ATOM 929 CA TYR A 67 16.288 -40.178 -46.546 1.00 0.00 C ATOM 930 C TYR A 67 17.003 -39.926 -47.874 1.00 0.00 C ATOM 931 O TYR A 67 16.376 -39.525 -48.854 1.00 0.00 O ATOM 932 CB TYR A 67 15.466 -38.952 -46.144 1.00 0.00 C ATOM 933 CG TYR A 67 13.972 -39.188 -46.180 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.261 -39.049 -47.363 1.00 0.00 C ATOM 935 CD2 TYR A 67 13.272 -39.545 -45.033 1.00 0.00 C ATOM 936 CE1 TYR A 67 11.899 -39.258 -47.404 1.00 0.00 C ATOM 937 CE2 TYR A 67 11.905 -39.757 -45.068 1.00 0.00 C ATOM 938 CZ TYR A 67 11.224 -39.611 -46.256 1.00 0.00 C ATOM 939 OH TYR A 67 9.863 -39.821 -46.297 1.00 0.00 O ATOM 0 H TYR A 67 17.670 -39.713 -45.038 1.00 0.00 H new ATOM 0 HA TYR A 67 15.619 -41.027 -46.685 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.753 -38.646 -45.138 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.711 -38.125 -46.811 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.783 -38.772 -48.267 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.804 -39.659 -44.100 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.362 -39.145 -48.334 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.375 -40.035 -44.169 1.00 0.00 H new ATOM 0 HH TYR A 67 9.542 -40.064 -45.403 1.00 0.00 H new ATOM 949 N GLN A 68 18.318 -40.171 -47.910 1.00 0.00 N ATOM 950 CA GLN A 68 19.092 -39.974 -49.131 1.00 0.00 C ATOM 951 C GLN A 68 19.179 -38.495 -49.493 1.00 0.00 C ATOM 952 O GLN A 68 18.940 -38.106 -50.635 1.00 0.00 O ATOM 953 CB GLN A 68 18.485 -40.769 -50.289 1.00 0.00 C ATOM 954 CG GLN A 68 19.488 -41.661 -51.002 1.00 0.00 C ATOM 955 CD GLN A 68 19.039 -43.109 -51.061 1.00 0.00 C ATOM 956 OE1 GLN A 68 19.749 -44.010 -50.615 1.00 0.00 O ATOM 957 NE2 GLN A 68 17.853 -43.337 -51.613 1.00 0.00 N ATOM 0 H GLN A 68 18.860 -40.503 -47.113 1.00 0.00 H new ATOM 0 HA GLN A 68 20.102 -40.340 -48.948 1.00 0.00 H new ATOM 0 HB2 GLN A 68 17.669 -41.384 -49.909 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.052 -40.074 -51.009 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.643 -41.290 -52.015 1.00 0.00 H new ATOM 0 HG3 GLN A 68 20.449 -41.603 -50.491 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.298 -42.559 -51.970 1.00 0.00 H new ATOM 0 HE22 GLN A 68 17.497 -44.290 -51.680 1.00 0.00 H new ATOM 966 N LEU A 69 19.526 -37.676 -48.510 1.00 0.00 N ATOM 967 CA LEU A 69 19.649 -36.242 -48.719 1.00 0.00 C ATOM 968 C LEU A 69 21.069 -35.779 -48.416 1.00 0.00 C ATOM 969 O LEU A 69 21.733 -36.318 -47.531 1.00 0.00 O ATOM 970 CB LEU A 69 18.646 -35.488 -47.840 1.00 0.00 C ATOM 971 CG LEU A 69 17.182 -35.630 -48.266 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.256 -35.516 -47.064 1.00 0.00 C ATOM 973 CD2 LEU A 69 16.831 -34.584 -49.312 1.00 0.00 C ATOM 0 H LEU A 69 19.728 -37.982 -47.558 1.00 0.00 H new ATOM 0 HA LEU A 69 19.429 -36.025 -49.764 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.747 -35.841 -46.814 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.908 -34.430 -47.840 1.00 0.00 H new ATOM 0 HG LEU A 69 17.047 -36.618 -48.705 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.221 -35.620 -47.391 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.491 -36.303 -46.348 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.391 -34.543 -46.591 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.787 -34.698 -49.605 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.985 -33.588 -48.896 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.469 -34.715 -50.186 1.00 0.00 H new ATOM 985 N ASP A 70 21.530 -34.777 -49.155 1.00 0.00 N ATOM 986 CA ASP A 70 22.870 -34.235 -48.961 1.00 0.00 C ATOM 987 C ASP A 70 22.844 -32.711 -49.010 1.00 0.00 C ATOM 988 O ASP A 70 23.875 -32.069 -49.212 1.00 0.00 O ATOM 989 CB ASP A 70 23.828 -34.775 -50.025 1.00 0.00 C ATOM 990 CG ASP A 70 24.393 -36.135 -49.661 1.00 0.00 C ATOM 991 OD1 ASP A 70 23.819 -36.799 -48.773 1.00 0.00 O ATOM 992 OD2 ASP A 70 25.412 -36.536 -50.264 1.00 0.00 O ATOM 0 H ASP A 70 20.995 -34.323 -49.895 1.00 0.00 H new ATOM 0 HA ASP A 70 23.224 -34.549 -47.979 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.304 -34.846 -50.978 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.648 -34.070 -50.163 1.00 0.00 H new ATOM 997 N LYS A 71 21.658 -32.138 -48.823 1.00 0.00 N ATOM 998 CA LYS A 71 21.496 -30.691 -48.846 1.00 0.00 C ATOM 999 C LYS A 71 20.253 -30.267 -48.069 1.00 0.00 C ATOM 1000 O LYS A 71 19.400 -31.093 -47.743 1.00 0.00 O ATOM 1001 CB LYS A 71 21.408 -30.191 -50.289 1.00 0.00 C ATOM 1002 CG LYS A 71 20.310 -30.858 -51.104 1.00 0.00 C ATOM 1003 CD LYS A 71 19.544 -29.847 -51.948 1.00 0.00 C ATOM 1004 CE LYS A 71 20.086 -29.756 -53.370 1.00 0.00 C ATOM 1005 NZ LYS A 71 21.540 -29.427 -53.407 1.00 0.00 N ATOM 0 H LYS A 71 20.796 -32.656 -48.654 1.00 0.00 H new ATOM 0 HA LYS A 71 22.368 -30.245 -48.367 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.238 -29.114 -50.281 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.366 -30.359 -50.781 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.748 -31.617 -51.753 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.620 -31.371 -50.434 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.491 -30.126 -51.980 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.600 -28.866 -51.476 1.00 0.00 H new ATOM 0 HE2 LYS A 71 19.918 -30.704 -53.881 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.531 -28.996 -53.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.833 -29.260 -54.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.717 -28.571 -52.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.086 -30.220 -53.013 1.00 0.00 H new ATOM 1019 N ASP A 72 20.158 -28.973 -47.774 1.00 0.00 N ATOM 1020 CA ASP A 72 19.020 -28.434 -47.033 1.00 0.00 C ATOM 1021 C ASP A 72 17.705 -28.776 -47.727 1.00 0.00 C ATOM 1022 O ASP A 72 17.698 -29.381 -48.800 1.00 0.00 O ATOM 1023 CB ASP A 72 19.154 -26.916 -46.894 1.00 0.00 C ATOM 1024 CG ASP A 72 19.489 -26.243 -48.211 1.00 0.00 C ATOM 1025 OD1 ASP A 72 20.691 -26.143 -48.537 1.00 0.00 O ATOM 1026 OD2 ASP A 72 18.550 -25.818 -48.916 1.00 0.00 O ATOM 0 H ASP A 72 20.856 -28.277 -48.037 1.00 0.00 H new ATOM 0 HA ASP A 72 19.015 -28.888 -46.042 1.00 0.00 H new ATOM 0 HB2 ASP A 72 18.222 -26.506 -46.506 1.00 0.00 H new ATOM 0 HB3 ASP A 72 19.931 -26.688 -46.164 1.00 0.00 H new ATOM 1031 N GLY A 73 16.594 -28.385 -47.108 1.00 0.00 N ATOM 1032 CA GLY A 73 15.290 -28.659 -47.679 1.00 0.00 C ATOM 1033 C GLY A 73 14.304 -29.165 -46.644 1.00 0.00 C ATOM 1034 O GLY A 73 14.676 -29.904 -45.739 1.00 0.00 O ATOM 0 H GLY A 73 16.576 -27.883 -46.220 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.898 -27.751 -48.137 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.392 -29.399 -48.473 1.00 0.00 H new ATOM 1038 N VAL A 74 13.045 -28.763 -46.769 1.00 0.00 N ATOM 1039 CA VAL A 74 12.012 -29.185 -45.830 1.00 0.00 C ATOM 1040 C VAL A 74 10.987 -30.089 -46.512 1.00 0.00 C ATOM 1041 O VAL A 74 10.657 -29.894 -47.682 1.00 0.00 O ATOM 1042 CB VAL A 74 11.290 -27.967 -45.215 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.262 -28.406 -44.179 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.302 -27.006 -44.602 1.00 0.00 C ATOM 0 H VAL A 74 12.715 -28.146 -47.511 1.00 0.00 H new ATOM 0 HA VAL A 74 12.506 -29.744 -45.035 1.00 0.00 H new ATOM 0 HB VAL A 74 10.758 -27.447 -46.011 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.768 -27.528 -43.762 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.520 -29.049 -44.652 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.761 -28.955 -43.381 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.779 -26.152 -44.172 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.863 -27.518 -43.821 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.989 -26.660 -45.374 1.00 0.00 H new ATOM 1054 N VAL A 75 10.494 -31.083 -45.776 1.00 0.00 N ATOM 1055 CA VAL A 75 9.514 -32.020 -46.317 1.00 0.00 C ATOM 1056 C VAL A 75 8.386 -32.285 -45.321 1.00 0.00 C ATOM 1057 O VAL A 75 8.618 -32.366 -44.115 1.00 0.00 O ATOM 1058 CB VAL A 75 10.177 -33.359 -46.699 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.178 -34.274 -47.388 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.393 -33.125 -47.587 1.00 0.00 C ATOM 0 H VAL A 75 10.757 -31.259 -44.806 1.00 0.00 H new ATOM 0 HA VAL A 75 9.095 -31.559 -47.211 1.00 0.00 H new ATOM 0 HB VAL A 75 10.513 -33.846 -45.784 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.665 -35.213 -47.650 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.343 -34.473 -46.716 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.808 -33.793 -48.293 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.845 -34.083 -47.844 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.085 -32.613 -48.498 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.120 -32.512 -47.054 1.00 0.00 H new ATOM 1070 N LEU A 76 7.159 -32.421 -45.832 1.00 0.00 N ATOM 1071 CA LEU A 76 5.998 -32.676 -44.977 1.00 0.00 C ATOM 1072 C LEU A 76 5.665 -34.158 -44.936 1.00 0.00 C ATOM 1073 O LEU A 76 5.675 -34.834 -45.960 1.00 0.00 O ATOM 1074 CB LEU A 76 4.780 -31.872 -45.454 1.00 0.00 C ATOM 1075 CG LEU A 76 3.444 -32.245 -44.796 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.491 -31.057 -44.792 1.00 0.00 C ATOM 1077 CD2 LEU A 76 2.808 -33.431 -45.508 1.00 0.00 C ATOM 0 H LEU A 76 6.945 -32.359 -46.827 1.00 0.00 H new ATOM 0 HA LEU A 76 6.253 -32.353 -43.968 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.971 -30.814 -45.274 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.682 -31.999 -46.532 1.00 0.00 H new ATOM 0 HG LEU A 76 3.644 -32.527 -43.762 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.551 -31.346 -44.321 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.938 -30.234 -44.235 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.300 -30.740 -45.817 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.862 -33.680 -45.027 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.627 -33.175 -46.552 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.478 -34.289 -45.456 1.00 0.00 H new ATOM 1089 N PHE A 77 5.372 -34.652 -43.737 1.00 0.00 N ATOM 1090 CA PHE A 77 5.041 -36.057 -43.549 1.00 0.00 C ATOM 1091 C PHE A 77 3.545 -36.236 -43.350 1.00 0.00 C ATOM 1092 O PHE A 77 2.909 -35.478 -42.618 1.00 0.00 O ATOM 1093 CB PHE A 77 5.796 -36.627 -42.349 1.00 0.00 C ATOM 1094 CG PHE A 77 7.275 -36.773 -42.576 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.017 -35.749 -43.150 1.00 0.00 C ATOM 1096 CD2 PHE A 77 7.923 -37.940 -42.212 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.375 -35.891 -43.355 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.281 -38.087 -42.415 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.008 -37.062 -42.987 1.00 0.00 C ATOM 0 H PHE A 77 5.358 -34.098 -42.881 1.00 0.00 H new ATOM 0 HA PHE A 77 5.341 -36.598 -44.447 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.632 -35.979 -41.488 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.378 -37.602 -42.099 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.526 -34.831 -43.439 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.360 -38.745 -41.764 1.00 0.00 H new ATOM 0 HE1 PHE A 77 9.941 -35.088 -43.802 1.00 0.00 H new ATOM 0 HE2 PHE A 77 9.774 -39.003 -42.126 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.070 -37.176 -43.146 1.00 0.00 H new ATOM 1109 N LYS A 78 2.990 -37.245 -44.006 1.00 0.00 N ATOM 1110 CA LYS A 78 1.569 -37.531 -43.907 1.00 0.00 C ATOM 1111 C LYS A 78 1.328 -39.024 -43.734 1.00 0.00 C ATOM 1112 O LYS A 78 2.098 -39.848 -44.227 1.00 0.00 O ATOM 1113 CB LYS A 78 0.845 -37.027 -45.151 1.00 0.00 C ATOM 1114 CG LYS A 78 -0.602 -36.662 -44.895 1.00 0.00 C ATOM 1115 CD LYS A 78 -1.257 -36.111 -46.146 1.00 0.00 C ATOM 1116 CE LYS A 78 -2.494 -35.303 -45.812 1.00 0.00 C ATOM 1117 NZ LYS A 78 -2.344 -33.885 -46.216 1.00 0.00 N ATOM 0 H LYS A 78 3.506 -37.881 -44.614 1.00 0.00 H new ATOM 0 HA LYS A 78 1.176 -37.015 -43.031 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.369 -36.154 -45.539 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.888 -37.795 -45.924 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.147 -37.542 -44.553 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.658 -35.923 -44.096 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.546 -35.485 -46.685 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.526 -36.933 -46.810 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.359 -35.736 -46.315 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.687 -35.358 -44.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.148 -33.334 -45.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.459 -33.504 -45.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.320 -33.820 -47.254 1.00 0.00 H new ATOM 1131 N LYS A 79 0.255 -39.366 -43.032 1.00 0.00 N ATOM 1132 CA LYS A 79 -0.091 -40.761 -42.792 1.00 0.00 C ATOM 1133 C LYS A 79 -0.218 -41.529 -44.104 1.00 0.00 C ATOM 1134 O LYS A 79 0.230 -42.671 -44.214 1.00 0.00 O ATOM 1135 CB LYS A 79 -1.402 -40.852 -42.008 1.00 0.00 C ATOM 1136 CG LYS A 79 -1.614 -42.195 -41.328 1.00 0.00 C ATOM 1137 CD LYS A 79 -0.621 -42.405 -40.194 1.00 0.00 C ATOM 1138 CE LYS A 79 -0.382 -43.882 -39.899 1.00 0.00 C ATOM 1139 NZ LYS A 79 -0.117 -44.678 -41.132 1.00 0.00 N ATOM 0 H LYS A 79 -0.392 -38.695 -42.618 1.00 0.00 H new ATOM 0 HA LYS A 79 0.711 -41.211 -42.207 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.419 -40.066 -41.253 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.234 -40.662 -42.686 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.631 -42.251 -40.939 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.508 -42.996 -42.060 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.326 -41.930 -40.451 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.991 -41.912 -39.295 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.464 -43.980 -39.219 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -1.252 -44.292 -39.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.559 -45.438 -40.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -1.007 -45.093 -41.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.281 -44.058 -41.866 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.827 -40.890 -45.098 1.00 0.00 N ATOM 1154 CA PHE A 80 -1.014 -41.504 -46.406 1.00 0.00 C ATOM 1155 C PHE A 80 -0.763 -40.487 -47.519 1.00 0.00 C ATOM 1156 O PHE A 80 -0.170 -39.435 -47.283 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.428 -42.089 -46.522 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.514 -41.052 -46.611 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.680 -40.112 -45.607 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.371 -41.022 -47.701 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.679 -39.161 -45.689 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.372 -40.073 -47.786 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.525 -39.143 -46.778 1.00 0.00 C ATOM 0 H PHE A 80 -1.200 -39.944 -45.021 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.292 -42.314 -46.514 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.475 -42.726 -47.405 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.618 -42.726 -45.658 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.022 -40.123 -44.751 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.255 -41.748 -48.492 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.797 -38.432 -44.901 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.033 -40.059 -48.640 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.307 -38.401 -46.842 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.218 -40.806 -48.730 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.044 -39.919 -49.877 1.00 0.00 C ATOM 1175 C ASP A 81 0.417 -39.919 -50.349 1.00 0.00 C ATOM 1176 O ASP A 81 0.988 -40.982 -50.600 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.520 -38.500 -49.528 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.651 -37.607 -50.749 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.687 -38.143 -51.877 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.710 -36.371 -50.576 1.00 0.00 O ATOM 0 H ASP A 81 -1.711 -41.674 -48.941 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.655 -40.288 -50.701 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.483 -38.559 -49.022 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.818 -38.048 -48.827 1.00 0.00 H new ATOM 1185 N GLU A 82 1.022 -38.736 -50.477 1.00 0.00 N ATOM 1186 CA GLU A 82 2.402 -38.627 -50.926 1.00 0.00 C ATOM 1187 C GLU A 82 3.369 -39.069 -49.836 1.00 0.00 C ATOM 1188 O GLU A 82 4.501 -39.460 -50.120 1.00 0.00 O ATOM 1189 CB GLU A 82 2.705 -37.187 -51.347 1.00 0.00 C ATOM 1190 CG GLU A 82 1.594 -36.553 -52.171 1.00 0.00 C ATOM 1191 CD GLU A 82 2.032 -36.208 -53.581 1.00 0.00 C ATOM 1192 OE1 GLU A 82 2.608 -35.117 -53.773 1.00 0.00 O ATOM 1193 OE2 GLU A 82 1.796 -37.027 -54.493 1.00 0.00 O ATOM 0 H GLU A 82 0.573 -37.843 -50.275 1.00 0.00 H new ATOM 0 HA GLU A 82 2.534 -39.286 -51.784 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.876 -36.584 -50.455 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.630 -37.172 -51.924 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.746 -37.236 -52.216 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.248 -35.648 -51.671 1.00 0.00 H new ATOM 1200 N GLY A 83 2.919 -38.999 -48.584 1.00 0.00 N ATOM 1201 CA GLY A 83 3.758 -39.390 -47.468 1.00 0.00 C ATOM 1202 C GLY A 83 4.835 -38.367 -47.159 1.00 0.00 C ATOM 1203 O GLY A 83 5.173 -38.147 -45.994 1.00 0.00 O ATOM 0 H GLY A 83 1.986 -38.678 -48.325 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.136 -39.535 -46.585 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.226 -40.349 -47.689 1.00 0.00 H new ATOM 1207 N ARG A 84 5.374 -37.736 -48.201 1.00 0.00 N ATOM 1208 CA ARG A 84 6.404 -36.738 -48.044 1.00 0.00 C ATOM 1209 C ARG A 84 6.226 -35.635 -49.080 1.00 0.00 C ATOM 1210 O ARG A 84 6.055 -35.901 -50.270 1.00 0.00 O ATOM 1211 CB ARG A 84 7.779 -37.381 -48.198 1.00 0.00 C ATOM 1212 CG ARG A 84 7.924 -38.191 -49.475 1.00 0.00 C ATOM 1213 CD ARG A 84 9.249 -37.921 -50.167 1.00 0.00 C ATOM 1214 NE ARG A 84 10.136 -39.077 -50.101 1.00 0.00 N ATOM 1215 CZ ARG A 84 11.198 -39.245 -50.882 1.00 0.00 C ATOM 1216 NH1 ARG A 84 11.480 -38.364 -51.834 1.00 0.00 N ATOM 1217 NH2 ARG A 84 11.977 -40.306 -50.719 1.00 0.00 N ATOM 0 H ARG A 84 5.103 -37.909 -49.169 1.00 0.00 H new ATOM 0 HA ARG A 84 6.325 -36.302 -47.048 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.541 -36.602 -48.182 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.968 -38.029 -47.342 1.00 0.00 H new ATOM 0 HG2 ARG A 84 7.845 -39.253 -49.243 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.105 -37.951 -50.153 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.069 -37.659 -51.210 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.734 -37.063 -49.702 1.00 0.00 H new ATOM 0 HE ARG A 84 9.928 -39.801 -49.413 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.880 -37.551 -51.970 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.297 -38.500 -52.429 1.00 0.00 H new ATOM 0 HH21 ARG A 84 11.760 -40.991 -49.995 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.793 -40.437 -51.317 1.00 0.00 H new ATOM 1231 N ASN A 85 6.274 -34.401 -48.619 1.00 0.00 N ATOM 1232 CA ASN A 85 6.127 -33.242 -49.499 1.00 0.00 C ATOM 1233 C ASN A 85 7.290 -32.273 -49.320 1.00 0.00 C ATOM 1234 O ASN A 85 7.290 -31.454 -48.403 1.00 0.00 O ATOM 1235 CB ASN A 85 4.811 -32.520 -49.220 1.00 0.00 C ATOM 1236 CG ASN A 85 3.599 -33.344 -49.600 1.00 0.00 C ATOM 1237 OD1 ASN A 85 3.177 -34.230 -48.856 1.00 0.00 O ATOM 1238 ND2 ASN A 85 3.029 -33.051 -50.761 1.00 0.00 N ATOM 0 H ASN A 85 6.414 -34.167 -47.636 1.00 0.00 H new ATOM 0 HA ASN A 85 6.125 -33.603 -50.528 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.757 -32.269 -48.161 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.793 -31.580 -49.771 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.206 -33.568 -51.070 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.414 -32.308 -51.345 1.00 0.00 H new ATOM 1245 N ASN A 86 8.281 -32.378 -50.198 1.00 0.00 N ATOM 1246 CA ASN A 86 9.453 -31.513 -50.129 1.00 0.00 C ATOM 1247 C ASN A 86 9.170 -30.139 -50.727 1.00 0.00 C ATOM 1248 O ASN A 86 8.701 -30.028 -51.858 1.00 0.00 O ATOM 1249 CB ASN A 86 10.629 -32.162 -50.856 1.00 0.00 C ATOM 1250 CG ASN A 86 10.283 -32.557 -52.278 1.00 0.00 C ATOM 1251 OD1 ASN A 86 10.177 -31.707 -53.163 1.00 0.00 O ATOM 1252 ND2 ASN A 86 10.107 -33.854 -52.506 1.00 0.00 N ATOM 0 H ASN A 86 8.297 -33.051 -50.964 1.00 0.00 H new ATOM 0 HA ASN A 86 9.705 -31.378 -49.077 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.471 -31.470 -50.869 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.951 -33.045 -50.305 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.874 -34.180 -53.444 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.205 -34.524 -51.743 1.00 0.00 H new ATOM 1259 N PHE A 87 9.440 -29.095 -49.949 1.00 0.00 N ATOM 1260 CA PHE A 87 9.205 -27.727 -50.396 1.00 0.00 C ATOM 1261 C PHE A 87 10.079 -27.392 -51.602 1.00 0.00 C ATOM 1262 O PHE A 87 11.245 -27.786 -51.666 1.00 0.00 O ATOM 1263 CB PHE A 87 9.495 -26.745 -49.260 1.00 0.00 C ATOM 1264 CG PHE A 87 8.313 -26.464 -48.377 1.00 0.00 C ATOM 1265 CD1 PHE A 87 7.611 -27.499 -47.775 1.00 0.00 C ATOM 1266 CD2 PHE A 87 7.905 -25.160 -48.142 1.00 0.00 C ATOM 1267 CE1 PHE A 87 6.528 -27.236 -46.957 1.00 0.00 C ATOM 1268 CE2 PHE A 87 6.822 -24.892 -47.327 1.00 0.00 C ATOM 1269 CZ PHE A 87 6.134 -25.931 -46.734 1.00 0.00 C ATOM 0 H PHE A 87 9.822 -29.171 -49.006 1.00 0.00 H new ATOM 0 HA PHE A 87 8.159 -27.640 -50.690 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.306 -27.142 -48.649 1.00 0.00 H new ATOM 0 HB3 PHE A 87 9.848 -25.806 -49.687 1.00 0.00 H new ATOM 0 HD1 PHE A 87 7.914 -28.521 -47.948 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.441 -24.343 -48.602 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.991 -28.050 -46.493 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.514 -23.871 -47.154 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.288 -25.724 -46.096 1.00 0.00 H new ATOM 1279 N GLU A 88 9.505 -26.658 -52.554 1.00 0.00 N ATOM 1280 CA GLU A 88 10.222 -26.259 -53.767 1.00 0.00 C ATOM 1281 C GLU A 88 11.642 -25.797 -53.439 1.00 0.00 C ATOM 1282 O GLU A 88 12.612 -26.494 -53.732 1.00 0.00 O ATOM 1283 CB GLU A 88 9.466 -25.139 -54.482 1.00 0.00 C ATOM 1284 CG GLU A 88 8.084 -25.547 -54.966 1.00 0.00 C ATOM 1285 CD GLU A 88 7.850 -25.199 -56.424 1.00 0.00 C ATOM 1286 OE1 GLU A 88 7.369 -24.080 -56.697 1.00 0.00 O ATOM 1287 OE2 GLU A 88 8.148 -26.047 -57.291 1.00 0.00 O ATOM 0 H GLU A 88 8.542 -26.326 -52.509 1.00 0.00 H new ATOM 0 HA GLU A 88 10.285 -27.128 -54.422 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.368 -24.289 -53.806 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.055 -24.802 -55.335 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.957 -26.621 -54.828 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.329 -25.055 -54.353 1.00 0.00 H new ATOM 1294 N GLY A 89 11.754 -24.622 -52.827 1.00 0.00 N ATOM 1295 CA GLY A 89 13.058 -24.097 -52.470 1.00 0.00 C ATOM 1296 C GLY A 89 12.985 -22.700 -51.881 1.00 0.00 C ATOM 1297 O GLY A 89 13.674 -22.395 -50.907 1.00 0.00 O ATOM 0 H GLY A 89 10.966 -24.026 -52.573 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.530 -24.766 -51.751 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.694 -24.081 -53.355 1.00 0.00 H new ATOM 1301 N GLU A 90 12.154 -21.852 -52.476 1.00 0.00 N ATOM 1302 CA GLU A 90 11.999 -20.480 -52.008 1.00 0.00 C ATOM 1303 C GLU A 90 11.439 -20.451 -50.591 1.00 0.00 C ATOM 1304 O GLU A 90 10.325 -20.913 -50.345 1.00 0.00 O ATOM 1305 CB GLU A 90 11.079 -19.699 -52.950 1.00 0.00 C ATOM 1306 CG GLU A 90 11.462 -19.823 -54.415 1.00 0.00 C ATOM 1307 CD GLU A 90 10.280 -20.170 -55.299 1.00 0.00 C ATOM 1308 OE1 GLU A 90 9.212 -19.545 -55.134 1.00 0.00 O ATOM 1309 OE2 GLU A 90 10.422 -21.068 -56.155 1.00 0.00 O ATOM 0 H GLU A 90 11.578 -22.090 -53.283 1.00 0.00 H new ATOM 0 HA GLU A 90 12.982 -20.010 -52.001 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.056 -20.051 -52.820 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.092 -18.646 -52.667 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.900 -18.884 -54.753 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.229 -20.590 -54.523 1.00 0.00 H new ATOM 1316 N VAL A 91 12.212 -19.894 -49.667 1.00 0.00 N ATOM 1317 CA VAL A 91 11.778 -19.800 -48.277 1.00 0.00 C ATOM 1318 C VAL A 91 11.055 -18.478 -48.018 1.00 0.00 C ATOM 1319 O VAL A 91 11.684 -17.431 -47.863 1.00 0.00 O ATOM 1320 CB VAL A 91 12.976 -19.918 -47.315 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.536 -21.332 -47.337 1.00 0.00 C ATOM 1322 CG2 VAL A 91 14.056 -18.906 -47.677 1.00 0.00 C ATOM 0 H VAL A 91 13.136 -19.503 -49.852 1.00 0.00 H new ATOM 0 HA VAL A 91 11.091 -20.626 -48.096 1.00 0.00 H new ATOM 0 HB VAL A 91 12.631 -19.700 -46.304 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.382 -21.399 -46.652 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.762 -22.035 -47.028 1.00 0.00 H new ATOM 0 HG13 VAL A 91 13.866 -21.577 -48.347 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.893 -19.005 -46.986 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.401 -19.090 -48.694 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.647 -17.898 -47.609 1.00 0.00 H new ATOM 1332 N THR A 92 9.729 -18.538 -47.966 1.00 0.00 N ATOM 1333 CA THR A 92 8.916 -17.350 -47.718 1.00 0.00 C ATOM 1334 C THR A 92 7.850 -17.623 -46.658 1.00 0.00 C ATOM 1335 O THR A 92 7.196 -18.666 -46.682 1.00 0.00 O ATOM 1336 CB THR A 92 8.268 -16.857 -49.017 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.905 -17.420 -50.155 1.00 0.00 O ATOM 1338 CG2 THR A 92 8.328 -15.352 -49.167 1.00 0.00 C ATOM 0 H THR A 92 9.193 -19.396 -48.092 1.00 0.00 H new ATOM 0 HA THR A 92 9.574 -16.567 -47.341 1.00 0.00 H new ATOM 0 HB THR A 92 7.227 -17.173 -48.956 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.471 -17.090 -50.969 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.854 -15.061 -50.104 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.804 -14.882 -48.334 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.369 -15.028 -49.170 1.00 0.00 H new ATOM 1346 N LYS A 93 7.672 -16.683 -45.732 1.00 0.00 N ATOM 1347 CA LYS A 93 6.678 -16.833 -44.669 1.00 0.00 C ATOM 1348 C LYS A 93 5.277 -17.029 -45.248 1.00 0.00 C ATOM 1349 O LYS A 93 4.555 -17.946 -44.853 1.00 0.00 O ATOM 1350 CB LYS A 93 6.689 -15.612 -43.740 1.00 0.00 C ATOM 1351 CG LYS A 93 6.725 -14.280 -44.473 1.00 0.00 C ATOM 1352 CD LYS A 93 8.138 -13.731 -44.564 1.00 0.00 C ATOM 1353 CE LYS A 93 8.348 -12.564 -43.614 1.00 0.00 C ATOM 1354 NZ LYS A 93 8.453 -11.269 -44.342 1.00 0.00 N ATOM 0 H LYS A 93 8.201 -15.812 -45.695 1.00 0.00 H new ATOM 0 HA LYS A 93 6.943 -17.720 -44.093 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.803 -15.643 -43.106 1.00 0.00 H new ATOM 0 HB3 LYS A 93 7.555 -15.677 -43.081 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.317 -14.405 -45.476 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.088 -13.562 -43.957 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.852 -14.522 -44.333 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.339 -13.409 -45.586 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.520 -12.517 -42.907 1.00 0.00 H new ATOM 0 HE3 LYS A 93 9.255 -12.728 -43.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 8.596 -10.498 -43.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 9.259 -11.304 -44.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.578 -11.100 -44.877 1.00 0.00 H new ATOM 1368 N GLU A 94 4.900 -16.159 -46.182 1.00 0.00 N ATOM 1369 CA GLU A 94 3.588 -16.231 -46.814 1.00 0.00 C ATOM 1370 C GLU A 94 3.378 -17.586 -47.483 1.00 0.00 C ATOM 1371 O GLU A 94 2.360 -18.246 -47.272 1.00 0.00 O ATOM 1372 CB GLU A 94 3.421 -15.106 -47.841 1.00 0.00 C ATOM 1373 CG GLU A 94 4.627 -14.911 -48.747 1.00 0.00 C ATOM 1374 CD GLU A 94 5.449 -13.695 -48.374 1.00 0.00 C ATOM 1375 OE1 GLU A 94 6.215 -13.774 -47.394 1.00 0.00 O ATOM 1376 OE2 GLU A 94 5.328 -12.661 -49.063 1.00 0.00 O ATOM 0 H GLU A 94 5.487 -15.395 -46.517 1.00 0.00 H new ATOM 0 HA GLU A 94 2.835 -16.110 -46.035 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.547 -15.317 -48.457 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.221 -14.173 -47.314 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.258 -15.799 -48.701 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.289 -14.813 -49.779 1.00 0.00 H new ATOM 1383 N ASN A 95 4.350 -17.994 -48.292 1.00 0.00 N ATOM 1384 CA ASN A 95 4.275 -19.266 -48.986 1.00 0.00 C ATOM 1385 C ASN A 95 4.379 -20.419 -47.998 1.00 0.00 C ATOM 1386 O ASN A 95 3.819 -21.487 -48.218 1.00 0.00 O ATOM 1387 CB ASN A 95 5.387 -19.362 -50.030 1.00 0.00 C ATOM 1388 CG ASN A 95 4.847 -19.469 -51.442 1.00 0.00 C ATOM 1389 OD1 ASN A 95 5.357 -18.832 -52.363 1.00 0.00 O ATOM 1390 ND2 ASN A 95 3.808 -20.277 -51.619 1.00 0.00 N ATOM 0 H ASN A 95 5.198 -17.459 -48.481 1.00 0.00 H new ATOM 0 HA ASN A 95 3.311 -19.330 -49.491 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.029 -18.484 -49.955 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.009 -20.231 -49.815 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.401 -20.389 -52.548 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.417 -20.786 -50.826 1.00 0.00 H new ATOM 1397 N LEU A 96 5.098 -20.190 -46.904 1.00 0.00 N ATOM 1398 CA LEU A 96 5.267 -21.213 -45.884 1.00 0.00 C ATOM 1399 C LEU A 96 3.916 -21.638 -45.324 1.00 0.00 C ATOM 1400 O LEU A 96 3.597 -22.822 -45.283 1.00 0.00 O ATOM 1401 CB LEU A 96 6.167 -20.706 -44.757 1.00 0.00 C ATOM 1402 CG LEU A 96 7.666 -20.820 -45.031 1.00 0.00 C ATOM 1403 CD1 LEU A 96 8.455 -19.933 -44.080 1.00 0.00 C ATOM 1404 CD2 LEU A 96 8.118 -22.268 -44.919 1.00 0.00 C ATOM 0 H LEU A 96 5.570 -19.308 -46.703 1.00 0.00 H new ATOM 0 HA LEU A 96 5.742 -22.079 -46.346 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.926 -19.661 -44.562 1.00 0.00 H new ATOM 0 HB3 LEU A 96 5.935 -21.262 -43.848 1.00 0.00 H new ATOM 0 HG LEU A 96 7.857 -20.479 -46.048 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.520 -20.029 -44.292 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.151 -18.895 -44.214 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.261 -20.239 -43.052 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.188 -22.332 -45.117 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.912 -22.637 -43.914 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.578 -22.875 -45.646 1.00 0.00 H new ATOM 1416 N LEU A 97 3.123 -20.666 -44.894 1.00 0.00 N ATOM 1417 CA LEU A 97 1.808 -20.957 -44.336 1.00 0.00 C ATOM 1418 C LEU A 97 0.909 -21.642 -45.360 1.00 0.00 C ATOM 1419 O LEU A 97 0.263 -22.642 -45.058 1.00 0.00 O ATOM 1420 CB LEU A 97 1.145 -19.673 -43.837 1.00 0.00 C ATOM 1421 CG LEU A 97 1.147 -19.506 -42.322 1.00 0.00 C ATOM 1422 CD1 LEU A 97 2.567 -19.307 -41.811 1.00 0.00 C ATOM 1423 CD2 LEU A 97 0.257 -18.343 -41.913 1.00 0.00 C ATOM 0 H LEU A 97 3.364 -19.675 -44.920 1.00 0.00 H new ATOM 0 HA LEU A 97 1.948 -21.638 -43.496 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.654 -18.819 -44.284 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.114 -19.651 -44.191 1.00 0.00 H new ATOM 0 HG LEU A 97 0.747 -20.415 -41.872 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.551 -19.189 -40.727 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.173 -20.175 -42.073 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.996 -18.414 -42.266 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.270 -18.239 -40.828 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.625 -17.425 -42.371 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.763 -18.531 -42.247 1.00 0.00 H new ATOM 1435 N ASP A 98 0.870 -21.096 -46.571 1.00 0.00 N ATOM 1436 CA ASP A 98 0.041 -21.654 -47.634 1.00 0.00 C ATOM 1437 C ASP A 98 0.529 -23.038 -48.054 1.00 0.00 C ATOM 1438 O ASP A 98 -0.259 -23.976 -48.167 1.00 0.00 O ATOM 1439 CB ASP A 98 0.032 -20.717 -48.840 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.018 -21.103 -49.865 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -1.715 -22.117 -49.650 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.144 -20.388 -50.882 1.00 0.00 O ATOM 0 H ASP A 98 1.402 -20.269 -46.841 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.973 -21.757 -47.247 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -0.151 -19.697 -48.503 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.015 -20.725 -49.310 1.00 0.00 H new ATOM 1447 N PHE A 99 1.830 -23.156 -48.289 1.00 0.00 N ATOM 1448 CA PHE A 99 2.421 -24.424 -48.703 1.00 0.00 C ATOM 1449 C PHE A 99 2.158 -25.514 -47.669 1.00 0.00 C ATOM 1450 O PHE A 99 1.737 -26.618 -48.012 1.00 0.00 O ATOM 1451 CB PHE A 99 3.926 -24.262 -48.922 1.00 0.00 C ATOM 1452 CG PHE A 99 4.470 -25.090 -50.052 1.00 0.00 C ATOM 1453 CD1 PHE A 99 4.224 -24.742 -51.369 1.00 0.00 C ATOM 1454 CD2 PHE A 99 5.236 -26.210 -49.796 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.734 -25.502 -52.407 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.750 -26.972 -50.823 1.00 0.00 C ATOM 1457 CZ PHE A 99 5.499 -26.619 -52.132 1.00 0.00 C ATOM 0 H PHE A 99 2.497 -22.389 -48.200 1.00 0.00 H new ATOM 0 HA PHE A 99 1.955 -24.723 -49.642 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.144 -23.212 -49.117 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.448 -24.531 -48.004 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.628 -23.869 -51.589 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.436 -26.494 -48.773 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.534 -25.222 -53.431 1.00 0.00 H new ATOM 0 HE2 PHE A 99 6.348 -27.844 -50.603 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.899 -27.214 -52.940 1.00 0.00 H new ATOM 1467 N ILE A 100 2.408 -25.198 -46.402 1.00 0.00 N ATOM 1468 CA ILE A 100 2.192 -26.158 -45.329 1.00 0.00 C ATOM 1469 C ILE A 100 0.712 -26.503 -45.195 1.00 0.00 C ATOM 1470 O ILE A 100 0.337 -27.675 -45.187 1.00 0.00 O ATOM 1471 CB ILE A 100 2.719 -25.629 -43.979 1.00 0.00 C ATOM 1472 CG1 ILE A 100 4.209 -25.296 -44.094 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.476 -26.653 -42.880 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.809 -24.680 -42.849 1.00 0.00 C ATOM 0 H ILE A 100 2.758 -24.290 -46.096 1.00 0.00 H new ATOM 0 HA ILE A 100 2.749 -27.058 -45.591 1.00 0.00 H new ATOM 0 HB ILE A 100 2.180 -24.718 -43.719 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.755 -26.208 -44.333 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.352 -24.611 -44.929 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.853 -26.267 -41.933 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.407 -26.847 -42.793 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.994 -27.580 -43.125 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.866 -24.476 -43.017 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.292 -23.749 -42.619 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.701 -25.371 -42.013 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.124 -25.477 -45.090 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.561 -25.678 -44.957 1.00 0.00 C ATOM 1488 C LYS A 101 -2.111 -26.461 -46.146 1.00 0.00 C ATOM 1489 O LYS A 101 -3.020 -27.278 -45.996 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.276 -24.331 -44.836 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.441 -24.345 -43.860 1.00 0.00 C ATOM 1492 CD LYS A 101 -4.642 -23.598 -44.416 1.00 0.00 C ATOM 1493 CE LYS A 101 -5.563 -23.118 -43.306 1.00 0.00 C ATOM 1494 NZ LYS A 101 -6.985 -23.062 -43.748 1.00 0.00 N ATOM 0 H LYS A 101 0.168 -24.500 -45.094 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.742 -26.257 -44.051 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.557 -23.575 -44.520 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.640 -24.033 -45.819 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.721 -25.375 -43.641 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.133 -23.891 -42.918 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.301 -22.744 -45.002 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.195 -24.249 -45.093 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.476 -23.785 -42.448 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.247 -22.129 -42.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.580 -22.730 -42.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.074 -22.406 -44.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.295 -24.011 -44.040 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.550 -26.211 -47.326 1.00 0.00 N ATOM 1509 CA HIS A 102 -1.984 -26.897 -48.541 1.00 0.00 C ATOM 1510 C HIS A 102 -1.409 -28.304 -48.607 1.00 0.00 C ATOM 1511 O HIS A 102 -2.004 -29.200 -49.204 1.00 0.00 O ATOM 1512 CB HIS A 102 -1.562 -26.112 -49.780 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.561 -25.081 -50.189 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -2.764 -24.458 -51.375 1.00 0.00 N flip ATOM 1515 CD2 HIS A 102 -3.508 -24.577 -49.327 1.00 0.00 C flip ATOM 1516 CE1 HIS A 102 -3.821 -23.599 -51.203 1.00 0.00 C flip ATOM 1517 NE2 HIS A 102 -4.251 -23.692 -49.958 1.00 0.00 N flip ATOM 0 H HIS A 102 -0.795 -25.540 -47.467 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.072 -26.964 -48.514 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.606 -25.626 -49.586 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.406 -26.806 -50.606 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.624 -24.863 -48.292 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.234 -22.952 -51.963 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.027 -23.167 -49.554 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.251 -28.493 -47.991 1.00 0.00 N ATOM 1526 CA ASN A 103 0.395 -29.794 -47.982 1.00 0.00 C ATOM 1527 C ASN A 103 -0.218 -30.687 -46.905 1.00 0.00 C ATOM 1528 O ASN A 103 -0.081 -31.910 -46.948 1.00 0.00 O ATOM 1529 CB ASN A 103 1.897 -29.644 -47.748 1.00 0.00 C ATOM 1530 CG ASN A 103 2.664 -29.349 -49.019 1.00 0.00 C ATOM 1531 OD1 ASN A 103 2.075 -29.142 -50.081 1.00 0.00 O ATOM 1532 ND2 ASN A 103 3.989 -29.332 -48.916 1.00 0.00 N ATOM 0 H ASN A 103 0.258 -27.763 -47.493 1.00 0.00 H new ATOM 0 HA ASN A 103 0.238 -30.261 -48.954 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.070 -28.842 -47.031 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.283 -30.560 -47.301 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.562 -29.142 -49.738 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.433 -29.509 -48.015 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.902 -30.068 -45.940 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.543 -30.807 -44.858 1.00 0.00 C ATOM 1541 C GLN A 104 -2.973 -31.188 -45.218 1.00 0.00 C ATOM 1542 O GLN A 104 -3.774 -31.519 -44.345 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.555 -29.986 -43.571 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.600 -30.844 -42.323 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.698 -30.447 -41.357 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -3.464 -31.432 -40.904 1.00 0.00 O flip ATOM 1547 NE2 GLN A 104 -2.849 -29.274 -41.016 1.00 0.00 N flip ATOM 0 H GLN A 104 -1.024 -29.057 -45.889 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.962 -31.716 -44.703 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.666 -29.356 -43.540 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.418 -29.320 -43.579 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.740 -31.885 -42.612 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.638 -30.781 -41.814 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.235 -28.551 -41.391 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.588 -29.025 -40.358 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.290 -31.145 -46.507 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.626 -31.488 -46.977 1.00 0.00 C ATOM 1558 C LEU A 105 -4.628 -32.836 -47.701 1.00 0.00 C ATOM 1559 O LEU A 105 -3.939 -33.004 -48.708 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.139 -30.393 -47.912 1.00 0.00 C ATOM 1561 CG LEU A 105 -6.640 -30.122 -47.825 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -7.425 -31.355 -48.240 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -7.020 -29.690 -46.419 1.00 0.00 C ATOM 0 H LEU A 105 -2.639 -30.876 -47.245 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.284 -31.568 -46.112 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.605 -29.469 -47.692 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.893 -30.667 -48.938 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.888 -29.311 -48.510 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.493 -31.146 -48.173 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.171 -31.620 -49.266 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.175 -32.185 -47.579 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.093 -29.501 -46.374 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.761 -30.479 -45.713 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.480 -28.780 -46.160 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.398 -33.823 -47.200 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.469 -35.155 -47.816 1.00 0.00 C ATOM 1577 C PRO A 106 -6.175 -35.129 -49.165 1.00 0.00 C ATOM 1578 O PRO A 106 -6.884 -34.178 -49.483 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.276 -35.971 -46.810 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.100 -34.968 -46.083 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.253 -33.730 -45.998 1.00 0.00 C ATOM 0 HA PRO A 106 -4.479 -35.563 -48.018 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.902 -36.709 -47.311 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.623 -36.516 -46.128 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.032 -34.769 -46.612 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.368 -35.328 -45.090 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.861 -32.825 -46.005 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.661 -33.709 -45.083 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.985 -36.187 -49.951 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.607 -36.291 -51.268 1.00 0.00 C ATOM 1591 C LEU A 107 -8.119 -36.139 -51.174 1.00 0.00 C ATOM 1592 O LEU A 107 -8.691 -35.196 -51.713 1.00 0.00 O ATOM 1593 CB LEU A 107 -6.268 -37.636 -51.906 1.00 0.00 C ATOM 1594 CG LEU A 107 -6.402 -37.690 -53.427 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -5.436 -36.717 -54.087 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -6.165 -39.109 -53.919 1.00 0.00 C ATOM 0 H LEU A 107 -5.404 -36.986 -49.697 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.215 -35.485 -51.888 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.244 -37.899 -51.638 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.916 -38.398 -51.473 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.414 -37.392 -53.701 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.548 -36.771 -55.170 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.654 -35.703 -53.750 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.413 -36.978 -53.814 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.262 -39.139 -55.004 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.163 -39.430 -53.636 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.900 -39.777 -53.470 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.761 -37.077 -50.486 1.00 0.00 N ATOM 1609 CA VAL A 108 -10.209 -37.042 -50.324 1.00 0.00 C ATOM 1610 C VAL A 108 -10.590 -36.911 -48.851 1.00 0.00 C ATOM 1611 O VAL A 108 -9.848 -37.341 -47.969 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.875 -38.304 -50.915 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -10.619 -38.406 -52.411 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -10.386 -39.557 -50.206 1.00 0.00 C ATOM 0 H VAL A 108 -8.303 -37.868 -50.033 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.570 -36.169 -50.868 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.950 -38.218 -50.758 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.099 -39.303 -52.802 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -11.029 -37.528 -52.911 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.546 -38.460 -52.594 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.869 -40.433 -50.640 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.306 -39.643 -50.323 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.632 -39.495 -49.146 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.754 -36.320 -48.593 1.00 0.00 N ATOM 1625 CA ILE A 109 -12.231 -36.141 -47.225 1.00 0.00 C ATOM 1626 C ILE A 109 -13.750 -36.291 -47.150 1.00 0.00 C ATOM 1627 O ILE A 109 -14.480 -35.729 -47.966 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.824 -34.764 -46.658 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -12.259 -34.636 -45.198 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -12.425 -33.643 -47.490 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -11.479 -35.527 -44.257 1.00 0.00 C ATOM 0 H ILE A 109 -12.382 -35.958 -49.311 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.763 -36.919 -46.621 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.738 -34.683 -46.704 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.145 -33.599 -44.882 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -13.319 -34.878 -45.120 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -12.126 -32.681 -47.074 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -12.068 -33.721 -48.517 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.512 -33.722 -47.476 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.840 -35.385 -43.238 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.613 -36.569 -44.548 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.421 -35.270 -44.306 1.00 0.00 H new ATOM 1643 N GLU A 110 -14.220 -37.052 -46.165 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.651 -37.271 -45.989 1.00 0.00 C ATOM 1645 C GLU A 110 -16.339 -36.015 -45.462 1.00 0.00 C ATOM 1646 O GLU A 110 -15.875 -35.399 -44.501 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.900 -38.440 -45.033 1.00 0.00 C ATOM 1648 CG GLU A 110 -17.033 -39.355 -45.471 1.00 0.00 C ATOM 1649 CD GLU A 110 -18.348 -39.016 -44.799 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -18.802 -37.860 -44.931 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -18.925 -39.907 -44.141 1.00 0.00 O ATOM 0 H GLU A 110 -13.632 -37.526 -45.479 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.073 -37.512 -46.965 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -14.985 -39.026 -44.943 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -16.125 -38.046 -44.042 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.153 -39.286 -46.552 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -16.769 -40.388 -45.245 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.449 -35.641 -46.094 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.198 -34.456 -45.682 1.00 0.00 C ATOM 1660 C PHE A 111 -18.862 -34.679 -44.332 1.00 0.00 C ATOM 1661 O PHE A 111 -19.598 -35.647 -44.138 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.251 -34.095 -46.722 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.835 -32.724 -46.556 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -19.125 -31.603 -46.956 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -21.097 -32.555 -46.010 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -19.664 -30.338 -46.812 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -21.641 -31.294 -45.865 1.00 0.00 C ATOM 1668 CZ PHE A 111 -20.923 -30.184 -46.266 1.00 0.00 C ATOM 0 H PHE A 111 -17.848 -36.139 -46.890 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.493 -33.630 -45.594 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -18.806 -34.170 -47.714 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.056 -34.828 -46.677 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -18.140 -31.719 -47.385 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.662 -33.420 -45.694 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.101 -29.471 -47.126 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.626 -31.176 -45.439 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.346 -29.197 -46.153 1.00 0.00 H new ATOM 1678 N THR A 112 -18.591 -33.775 -43.401 1.00 0.00 N ATOM 1679 CA THR A 112 -19.145 -33.852 -42.057 1.00 0.00 C ATOM 1680 C THR A 112 -19.160 -32.469 -41.417 1.00 0.00 C ATOM 1681 O THR A 112 -18.623 -31.511 -41.972 1.00 0.00 O ATOM 1682 CB THR A 112 -18.322 -34.798 -41.173 1.00 0.00 C ATOM 1683 OG1 THR A 112 -17.050 -34.241 -40.904 1.00 0.00 O ATOM 1684 CG2 THR A 112 -18.096 -36.179 -41.758 1.00 0.00 C ATOM 0 H THR A 112 -17.983 -32.971 -43.555 1.00 0.00 H new ATOM 0 HA THR A 112 -20.161 -34.237 -42.139 1.00 0.00 H new ATOM 0 HB THR A 112 -18.921 -34.915 -40.270 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.656 -33.909 -41.737 1.00 0.00 H new ATOM 0 HG21 THR A 112 -17.505 -36.776 -41.063 1.00 0.00 H new ATOM 0 HG22 THR A 112 -19.057 -36.664 -41.927 1.00 0.00 H new ATOM 0 HG23 THR A 112 -17.563 -36.090 -42.704 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.783 -32.371 -40.249 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.877 -31.102 -39.533 1.00 0.00 C ATOM 1694 C GLU A 113 -18.507 -30.430 -39.423 1.00 0.00 C ATOM 1695 O GLU A 113 -18.396 -29.210 -39.547 1.00 0.00 O ATOM 1696 CB GLU A 113 -20.457 -31.327 -38.136 1.00 0.00 C ATOM 1697 CG GLU A 113 -21.976 -31.304 -38.095 1.00 0.00 C ATOM 1698 CD GLU A 113 -22.535 -31.827 -36.785 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -22.408 -33.043 -36.528 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -23.101 -31.022 -36.017 1.00 0.00 O ATOM 0 H GLU A 113 -20.232 -33.155 -39.776 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.539 -30.445 -40.097 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.106 -32.287 -37.757 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -20.072 -30.559 -37.464 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -22.324 -30.283 -38.252 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -22.367 -31.904 -38.917 1.00 0.00 H new ATOM 1707 N GLN A 114 -17.469 -31.229 -39.189 1.00 0.00 N ATOM 1708 CA GLN A 114 -16.114 -30.702 -39.063 1.00 0.00 C ATOM 1709 C GLN A 114 -15.539 -30.338 -40.431 1.00 0.00 C ATOM 1710 O GLN A 114 -14.729 -29.413 -40.557 1.00 0.00 O ATOM 1711 CB GLN A 114 -15.213 -31.722 -38.363 1.00 0.00 C ATOM 1712 CG GLN A 114 -14.328 -31.113 -37.290 1.00 0.00 C ATOM 1713 CD GLN A 114 -12.988 -31.811 -37.179 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -12.652 -32.667 -37.998 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -12.215 -31.450 -36.162 1.00 0.00 N ATOM 0 H GLN A 114 -17.540 -32.241 -39.083 1.00 0.00 H new ATOM 0 HA GLN A 114 -16.156 -29.795 -38.460 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.835 -32.496 -37.914 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -14.584 -32.211 -39.107 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.167 -30.058 -37.512 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.841 -31.162 -36.329 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.534 -30.736 -35.507 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.302 -31.887 -36.035 1.00 0.00 H new ATOM 1724 N THR A 115 -15.937 -31.083 -41.455 1.00 0.00 N ATOM 1725 CA THR A 115 -15.431 -30.828 -42.795 1.00 0.00 C ATOM 1726 C THR A 115 -15.963 -29.497 -43.322 1.00 0.00 C ATOM 1727 O THR A 115 -15.252 -28.776 -44.015 1.00 0.00 O ATOM 1728 CB THR A 115 -15.837 -31.968 -43.732 1.00 0.00 C ATOM 1729 OG1 THR A 115 -15.624 -33.225 -43.109 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.078 -31.977 -45.039 1.00 0.00 C ATOM 0 H THR A 115 -16.598 -31.857 -41.385 1.00 0.00 H new ATOM 0 HA THR A 115 -14.343 -30.773 -42.754 1.00 0.00 H new ATOM 0 HB THR A 115 -16.892 -31.799 -43.947 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.726 -33.940 -43.771 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.418 -32.812 -45.652 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.256 -31.041 -45.569 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.012 -32.084 -44.840 1.00 0.00 H new ATOM 1738 N ALA A 116 -17.208 -29.165 -42.981 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.812 -27.912 -43.435 1.00 0.00 C ATOM 1740 C ALA A 116 -16.870 -26.727 -43.229 1.00 0.00 C ATOM 1741 O ALA A 116 -16.574 -25.995 -44.172 1.00 0.00 O ATOM 1742 CB ALA A 116 -19.131 -27.671 -42.712 1.00 0.00 C ATOM 0 H ALA A 116 -17.814 -29.741 -42.397 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.002 -28.002 -44.504 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.570 -26.736 -43.059 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.816 -28.493 -42.921 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.952 -27.612 -41.638 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.370 -26.526 -41.998 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.449 -25.429 -41.698 1.00 0.00 C ATOM 1750 C PRO A 117 -14.092 -25.615 -42.375 1.00 0.00 C ATOM 1751 O PRO A 117 -13.503 -24.657 -42.875 1.00 0.00 O ATOM 1752 CB PRO A 117 -15.306 -25.486 -40.174 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.621 -26.895 -39.819 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.660 -27.345 -40.809 1.00 0.00 C ATOM 0 HA PRO A 117 -15.820 -24.472 -42.064 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.298 -25.214 -39.860 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.990 -24.792 -39.686 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.730 -27.521 -39.875 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.997 -26.966 -38.798 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.576 -28.410 -41.024 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.670 -27.173 -40.438 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.600 -26.853 -42.391 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.313 -27.149 -43.014 1.00 0.00 C ATOM 1764 C LYS A 118 -12.340 -26.839 -44.510 1.00 0.00 C ATOM 1765 O LYS A 118 -11.299 -26.589 -45.120 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.934 -28.616 -42.792 1.00 0.00 C ATOM 1767 CG LYS A 118 -10.436 -28.846 -42.671 1.00 0.00 C ATOM 1768 CD LYS A 118 -10.073 -30.294 -42.958 1.00 0.00 C ATOM 1769 CE LYS A 118 -10.124 -31.143 -41.698 1.00 0.00 C ATOM 1770 NZ LYS A 118 -10.598 -32.527 -41.978 1.00 0.00 N ATOM 0 H LYS A 118 -14.070 -27.661 -41.983 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.563 -26.513 -42.545 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.423 -28.976 -41.887 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.319 -29.211 -43.620 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.909 -28.192 -43.366 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.105 -28.578 -41.668 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.759 -30.702 -43.700 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.073 -30.341 -43.389 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.132 -31.183 -41.247 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.786 -30.673 -40.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.618 -33.073 -41.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.555 -32.491 -42.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.953 -32.985 -42.653 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.539 -26.846 -45.099 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.676 -26.552 -46.524 1.00 0.00 C ATOM 1786 C ILE A 119 -13.646 -25.050 -46.773 1.00 0.00 C ATOM 1787 O ILE A 119 -12.893 -24.569 -47.620 1.00 0.00 O ATOM 1788 CB ILE A 119 -14.987 -27.129 -47.093 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.072 -28.626 -46.803 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.083 -26.871 -48.590 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -16.347 -29.270 -47.294 1.00 0.00 C ATOM 0 H ILE A 119 -14.415 -27.049 -44.618 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.833 -27.022 -47.030 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.825 -26.629 -46.607 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.221 -29.125 -47.267 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -14.987 -28.784 -45.728 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.016 -27.286 -48.972 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.061 -25.797 -48.776 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.241 -27.344 -49.096 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.334 -30.333 -47.052 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.203 -28.798 -46.811 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.425 -29.145 -48.374 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.478 -24.312 -46.042 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.554 -22.859 -46.201 1.00 0.00 C ATOM 1805 C PHE A 120 -13.157 -22.248 -46.311 1.00 0.00 C ATOM 1806 O PHE A 120 -12.976 -21.196 -46.924 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.317 -22.221 -45.038 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.808 -22.417 -45.107 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.346 -23.651 -45.441 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.675 -21.370 -44.828 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.711 -23.838 -45.495 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -19.044 -21.553 -44.882 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.562 -22.790 -45.216 1.00 0.00 C ATOM 0 H PHE A 120 -15.108 -24.693 -45.336 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.096 -22.655 -47.125 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.948 -22.639 -44.101 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.101 -21.153 -45.017 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -16.686 -24.477 -45.662 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -17.276 -20.401 -44.566 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.114 -24.806 -45.756 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.708 -20.730 -44.663 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.631 -22.935 -45.258 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.168 -22.921 -45.727 1.00 0.00 N ATOM 1824 CA GLY A 121 -10.805 -22.433 -45.787 1.00 0.00 C ATOM 1825 C GLY A 121 -10.160 -22.696 -47.129 1.00 0.00 C ATOM 1826 O GLY A 121 -10.749 -22.414 -48.168 1.00 0.00 O ATOM 0 H GLY A 121 -12.289 -23.795 -45.214 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.796 -21.362 -45.586 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.216 -22.910 -45.004 1.00 0.00 H new ATOM 1830 N GLY A 122 -8.950 -23.232 -47.111 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.237 -23.522 -48.342 1.00 0.00 C ATOM 1832 C GLY A 122 -7.803 -22.275 -49.103 1.00 0.00 C ATOM 1833 O GLY A 122 -6.707 -22.246 -49.654 1.00 0.00 O ATOM 0 H GLY A 122 -8.443 -23.474 -46.259 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.356 -24.121 -48.110 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.873 -24.128 -48.987 1.00 0.00 H new ATOM 1837 N GLU A 123 -8.635 -21.234 -49.136 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.279 -20.014 -49.838 1.00 0.00 C ATOM 1839 C GLU A 123 -8.306 -20.228 -51.340 1.00 0.00 C ATOM 1840 O GLU A 123 -7.283 -20.526 -51.952 1.00 0.00 O ATOM 1841 CB GLU A 123 -6.895 -19.525 -49.404 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.913 -18.172 -48.715 1.00 0.00 C ATOM 1843 CD GLU A 123 -5.519 -17.621 -48.483 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -4.918 -17.102 -49.448 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -5.029 -17.710 -47.339 1.00 0.00 O ATOM 0 H GLU A 123 -9.551 -21.216 -48.687 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.016 -19.253 -49.582 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.455 -20.260 -48.730 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.249 -19.468 -50.280 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.483 -17.467 -49.320 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.429 -18.261 -47.759 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.488 -20.063 -51.914 1.00 0.00 N ATOM 1853 CA ILE A 124 -9.690 -20.214 -53.353 1.00 0.00 C ATOM 1854 C ILE A 124 -9.077 -21.506 -53.896 1.00 0.00 C ATOM 1855 O ILE A 124 -7.877 -21.594 -54.151 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.145 -18.996 -54.130 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -7.626 -18.880 -53.988 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -9.815 -17.724 -53.633 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -6.964 -18.199 -55.164 1.00 0.00 C ATOM 0 H ILE A 124 -10.335 -19.821 -51.399 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.768 -20.271 -53.506 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.373 -19.137 -55.186 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.395 -18.325 -53.079 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.202 -19.877 -53.869 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.426 -16.868 -54.185 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.892 -17.796 -53.787 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.608 -17.595 -52.571 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -5.888 -18.150 -54.998 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.165 -18.766 -56.073 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.361 -17.189 -55.270 1.00 0.00 H new ATOM 1871 N LYS A 125 -9.930 -22.505 -54.066 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.518 -23.806 -54.577 1.00 0.00 C ATOM 1873 C LYS A 125 -10.664 -24.492 -55.316 1.00 0.00 C ATOM 1874 O LYS A 125 -11.802 -24.026 -55.292 1.00 0.00 O ATOM 1875 CB LYS A 125 -9.029 -24.696 -53.435 1.00 0.00 C ATOM 1876 CG LYS A 125 -7.628 -24.349 -52.968 1.00 0.00 C ATOM 1877 CD LYS A 125 -6.837 -25.593 -52.596 1.00 0.00 C ATOM 1878 CE LYS A 125 -6.582 -25.667 -51.098 1.00 0.00 C ATOM 1879 NZ LYS A 125 -7.211 -26.869 -50.485 1.00 0.00 N ATOM 0 H LYS A 125 -10.926 -22.438 -53.854 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.701 -23.647 -55.280 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -9.718 -24.609 -52.594 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.050 -25.737 -53.759 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -7.105 -23.807 -53.756 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -7.685 -23.683 -52.107 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -7.382 -26.481 -52.917 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -5.886 -25.593 -53.128 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.508 -25.686 -50.913 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.972 -24.769 -50.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -7.014 -26.882 -49.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -8.239 -26.839 -50.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.820 -27.727 -50.924 1.00 0.00 H new ATOM 1893 N THR A 126 -10.355 -25.610 -55.959 1.00 0.00 N ATOM 1894 CA THR A 126 -11.354 -26.378 -56.693 1.00 0.00 C ATOM 1895 C THR A 126 -11.577 -27.733 -56.022 1.00 0.00 C ATOM 1896 O THR A 126 -10.640 -28.511 -55.859 1.00 0.00 O ATOM 1897 CB THR A 126 -10.900 -26.576 -58.141 1.00 0.00 C ATOM 1898 OG1 THR A 126 -10.278 -25.402 -58.636 1.00 0.00 O ATOM 1899 CG2 THR A 126 -12.030 -26.927 -59.082 1.00 0.00 C ATOM 0 H THR A 126 -9.416 -26.007 -55.988 1.00 0.00 H new ATOM 0 HA THR A 126 -12.295 -25.827 -56.689 1.00 0.00 H new ATOM 0 HB THR A 126 -10.202 -27.412 -58.112 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.993 -25.548 -59.562 1.00 0.00 H new ATOM 0 HG21 THR A 126 -11.637 -27.053 -60.091 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.499 -27.855 -58.757 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.769 -26.126 -59.078 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.820 -28.005 -55.627 1.00 0.00 N ATOM 1908 CA HIS A 127 -13.157 -29.268 -54.968 1.00 0.00 C ATOM 1909 C HIS A 127 -14.457 -29.850 -55.524 1.00 0.00 C ATOM 1910 O HIS A 127 -15.301 -29.120 -56.043 1.00 0.00 O ATOM 1911 CB HIS A 127 -13.283 -29.063 -53.454 1.00 0.00 C ATOM 1912 CG HIS A 127 -11.970 -28.876 -52.757 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -10.868 -28.308 -53.360 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -11.582 -29.189 -51.496 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -9.861 -28.280 -52.508 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -10.267 -28.808 -51.368 1.00 0.00 N ATOM 0 H HIS A 127 -13.609 -27.370 -55.751 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.351 -29.975 -55.167 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -13.911 -28.192 -53.266 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -13.794 -29.923 -53.022 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.192 -29.651 -50.734 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -8.873 -27.892 -52.709 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -9.698 -28.916 -50.529 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.615 -31.167 -55.408 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.816 -31.832 -55.898 1.00 0.00 C ATOM 1926 C ILE A 128 -16.368 -32.810 -54.881 1.00 0.00 C ATOM 1927 O ILE A 128 -15.632 -33.594 -54.285 1.00 0.00 O ATOM 1928 CB ILE A 128 -15.560 -32.577 -57.218 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -14.558 -33.720 -57.022 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -15.052 -31.609 -58.259 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -14.998 -35.019 -57.659 1.00 0.00 C ATOM 0 H ILE A 128 -13.929 -31.790 -54.981 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.548 -31.044 -56.072 1.00 0.00 H new ATOM 0 HB ILE A 128 -16.501 -33.011 -57.557 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.596 -33.426 -57.441 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.405 -33.881 -55.955 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.872 -32.141 -59.193 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.795 -30.828 -58.423 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.122 -31.158 -57.913 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.243 -35.785 -57.482 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.945 -35.336 -57.223 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.123 -34.874 -58.732 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.672 -32.759 -54.687 1.00 0.00 N ATOM 1944 CA LEU A 129 -18.323 -33.638 -53.739 1.00 0.00 C ATOM 1945 C LEU A 129 -19.106 -34.736 -54.448 1.00 0.00 C ATOM 1946 O LEU A 129 -19.833 -34.481 -55.408 1.00 0.00 O ATOM 1947 CB LEU A 129 -19.244 -32.828 -52.830 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.789 -33.592 -51.631 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -20.230 -32.639 -50.526 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.943 -34.464 -52.071 1.00 0.00 C ATOM 0 H LEU A 129 -18.299 -32.118 -55.173 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.554 -34.119 -53.134 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.700 -31.955 -52.470 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.083 -32.460 -53.421 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.995 -34.221 -51.227 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.615 -33.213 -49.683 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.379 -32.041 -50.200 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -21.012 -31.981 -50.904 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.333 -35.011 -51.213 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.731 -33.840 -52.492 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.598 -35.171 -52.826 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.949 -35.962 -53.961 1.00 0.00 N ATOM 1963 CA LEU A 130 -19.637 -37.107 -54.538 1.00 0.00 C ATOM 1964 C LEU A 130 -20.501 -37.803 -53.492 1.00 0.00 C ATOM 1965 O LEU A 130 -20.079 -37.996 -52.352 1.00 0.00 O ATOM 1966 CB LEU A 130 -18.635 -38.101 -55.127 1.00 0.00 C ATOM 1967 CG LEU A 130 -19.196 -38.969 -56.255 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -18.440 -38.719 -57.551 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -19.145 -40.440 -55.874 1.00 0.00 C ATOM 0 H LEU A 130 -18.350 -36.187 -53.167 1.00 0.00 H new ATOM 0 HA LEU A 130 -20.281 -36.741 -55.338 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.773 -37.550 -55.503 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -18.275 -38.751 -54.330 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.239 -38.695 -56.413 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -18.854 -39.346 -58.341 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -18.536 -37.670 -57.832 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -17.387 -38.961 -57.410 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -19.548 -41.041 -56.689 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.112 -40.731 -55.685 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.738 -40.604 -54.974 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.713 -38.172 -53.887 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.641 -38.844 -52.984 1.00 0.00 C ATOM 1983 C PHE A 131 -22.535 -40.363 -53.136 1.00 0.00 C ATOM 1984 O PHE A 131 -22.837 -40.909 -54.195 1.00 0.00 O ATOM 1985 CB PHE A 131 -24.079 -38.375 -53.244 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.193 -36.956 -53.745 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -23.519 -35.921 -53.120 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -24.980 -36.658 -54.843 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -23.628 -34.623 -53.581 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -25.088 -35.361 -55.306 1.00 0.00 C ATOM 1991 CZ PHE A 131 -24.413 -34.344 -54.674 1.00 0.00 C ATOM 0 H PHE A 131 -22.077 -38.017 -54.827 1.00 0.00 H new ATOM 0 HA PHE A 131 -22.374 -38.583 -51.960 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -24.539 -39.042 -53.973 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -24.651 -38.468 -52.321 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -22.900 -36.131 -52.261 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -25.517 -37.450 -55.345 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -23.096 -33.827 -53.082 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -25.704 -35.146 -56.166 1.00 0.00 H new ATOM 0 HZ PHE A 131 -24.499 -33.330 -55.035 1.00 0.00 H new ATOM 2001 N LEU A 132 -22.089 -41.035 -52.072 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.927 -42.490 -52.087 1.00 0.00 C ATOM 2003 C LEU A 132 -22.871 -43.163 -51.086 1.00 0.00 C ATOM 2004 O LEU A 132 -22.865 -42.825 -49.903 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.478 -42.855 -51.750 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.869 -43.962 -52.612 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -20.633 -45.262 -52.428 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -19.859 -43.554 -54.075 1.00 0.00 C ATOM 0 H LEU A 132 -21.833 -40.594 -51.189 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.175 -42.848 -53.086 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.863 -41.961 -51.847 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.431 -43.162 -50.705 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.839 -44.119 -52.291 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -20.185 -46.038 -53.049 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.590 -45.565 -51.382 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -21.673 -45.118 -52.721 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -19.422 -44.354 -54.673 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -20.880 -43.368 -54.408 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.267 -42.646 -54.196 1.00 0.00 H new ATOM 2020 N PRO A 133 -23.701 -44.127 -51.539 1.00 0.00 N ATOM 2021 CA PRO A 133 -24.641 -44.826 -50.657 1.00 0.00 C ATOM 2022 C PRO A 133 -23.947 -45.814 -49.709 1.00 0.00 C ATOM 2023 O PRO A 133 -23.702 -45.497 -48.543 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.570 -45.551 -51.634 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.748 -45.766 -52.858 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.796 -44.604 -52.936 1.00 0.00 C ATOM 0 HA PRO A 133 -25.162 -44.139 -49.990 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.917 -46.498 -51.220 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.456 -44.955 -51.853 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.206 -46.710 -52.801 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.378 -45.813 -53.746 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.823 -44.910 -53.321 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.171 -43.825 -53.600 1.00 0.00 H new ATOM 2034 N LYS A 134 -23.639 -47.012 -50.208 1.00 0.00 N ATOM 2035 CA LYS A 134 -22.986 -48.043 -49.405 1.00 0.00 C ATOM 2036 C LYS A 134 -21.495 -47.755 -49.223 1.00 0.00 C ATOM 2037 O LYS A 134 -21.020 -47.595 -48.099 1.00 0.00 O ATOM 2038 CB LYS A 134 -23.178 -49.411 -50.065 1.00 0.00 C ATOM 2039 CG LYS A 134 -24.630 -49.726 -50.389 1.00 0.00 C ATOM 2040 CD LYS A 134 -25.472 -49.838 -49.127 1.00 0.00 C ATOM 2041 CE LYS A 134 -26.867 -50.362 -49.430 1.00 0.00 C ATOM 2042 NZ LYS A 134 -27.661 -50.581 -48.189 1.00 0.00 N ATOM 0 H LYS A 134 -23.833 -47.292 -51.170 1.00 0.00 H new ATOM 0 HA LYS A 134 -23.447 -48.044 -48.417 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.592 -49.449 -50.983 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -22.785 -50.184 -49.404 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -25.038 -48.946 -51.032 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -24.685 -50.660 -50.948 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -24.979 -50.503 -48.418 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -25.545 -48.861 -48.650 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -27.388 -49.654 -50.074 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -26.791 -51.299 -49.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -28.605 -50.938 -48.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -27.177 -51.276 -47.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -27.756 -49.682 -47.675 1.00 0.00 H new ATOM 2056 N SER A 135 -20.766 -47.699 -50.333 1.00 0.00 N ATOM 2057 CA SER A 135 -19.327 -47.442 -50.302 1.00 0.00 C ATOM 2058 C SER A 135 -18.589 -48.568 -49.594 1.00 0.00 C ATOM 2059 O SER A 135 -18.029 -48.375 -48.514 1.00 0.00 O ATOM 2060 CB SER A 135 -19.024 -46.103 -49.619 1.00 0.00 C ATOM 2061 OG SER A 135 -17.643 -45.981 -49.329 1.00 0.00 O ATOM 0 H SER A 135 -21.148 -47.828 -51.270 1.00 0.00 H new ATOM 0 HA SER A 135 -18.978 -47.392 -51.333 1.00 0.00 H new ATOM 0 HB2 SER A 135 -19.337 -45.283 -50.265 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.601 -46.022 -48.698 1.00 0.00 H new ATOM 0 HG SER A 135 -17.367 -46.712 -48.738 1.00 0.00 H new ATOM 2067 N VAL A 136 -18.591 -49.740 -50.213 1.00 0.00 N ATOM 2068 CA VAL A 136 -17.921 -50.902 -49.653 1.00 0.00 C ATOM 2069 C VAL A 136 -17.700 -51.969 -50.719 1.00 0.00 C ATOM 2070 O VAL A 136 -18.581 -52.233 -51.537 1.00 0.00 O ATOM 2071 CB VAL A 136 -18.720 -51.513 -48.480 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -18.536 -50.692 -47.211 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -20.196 -51.630 -48.840 1.00 0.00 C ATOM 0 H VAL A 136 -19.052 -49.910 -51.107 1.00 0.00 H new ATOM 0 HA VAL A 136 -16.957 -50.560 -49.276 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.334 -52.515 -48.291 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.108 -51.142 -46.400 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -17.480 -50.670 -46.942 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -18.888 -49.675 -47.382 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.742 -52.062 -48.001 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -20.596 -50.641 -49.062 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.308 -52.271 -49.715 1.00 0.00 H new ATOM 2083 N SER A 137 -16.510 -52.570 -50.700 1.00 0.00 N ATOM 2084 CA SER A 137 -16.127 -53.613 -51.656 1.00 0.00 C ATOM 2085 C SER A 137 -15.258 -53.042 -52.771 1.00 0.00 C ATOM 2086 O SER A 137 -14.316 -53.689 -53.226 1.00 0.00 O ATOM 2087 CB SER A 137 -17.353 -54.307 -52.260 1.00 0.00 C ATOM 2088 OG SER A 137 -16.997 -55.549 -52.837 1.00 0.00 O ATOM 0 H SER A 137 -15.782 -52.348 -50.021 1.00 0.00 H new ATOM 0 HA SER A 137 -15.552 -54.355 -51.102 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.105 -54.463 -51.487 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.803 -53.665 -53.017 1.00 0.00 H new ATOM 0 HG SER A 137 -17.795 -55.975 -53.215 1.00 0.00 H new ATOM 2094 N ASP A 138 -15.576 -51.829 -53.210 1.00 0.00 N ATOM 2095 CA ASP A 138 -14.816 -51.180 -54.272 1.00 0.00 C ATOM 2096 C ASP A 138 -13.710 -50.293 -53.701 1.00 0.00 C ATOM 2097 O ASP A 138 -13.056 -49.561 -54.438 1.00 0.00 O ATOM 2098 CB ASP A 138 -15.752 -50.349 -55.152 1.00 0.00 C ATOM 2099 CG ASP A 138 -16.628 -51.213 -56.039 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -16.125 -52.231 -56.559 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -17.818 -50.873 -56.211 1.00 0.00 O ATOM 0 H ASP A 138 -16.353 -51.276 -52.848 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.347 -51.957 -54.875 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -16.383 -49.725 -54.519 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -15.161 -49.677 -55.774 1.00 0.00 H new ATOM 2106 N TYR A 139 -13.509 -50.359 -52.384 1.00 0.00 N ATOM 2107 CA TYR A 139 -12.486 -49.548 -51.725 1.00 0.00 C ATOM 2108 C TYR A 139 -11.124 -49.723 -52.395 1.00 0.00 C ATOM 2109 O TYR A 139 -10.511 -48.749 -52.828 1.00 0.00 O ATOM 2110 CB TYR A 139 -12.387 -49.916 -50.240 1.00 0.00 C ATOM 2111 CG TYR A 139 -12.062 -51.370 -49.995 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -13.049 -52.342 -50.074 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -10.766 -51.774 -49.697 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -12.758 -53.674 -49.863 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -10.465 -53.105 -49.488 1.00 0.00 C ATOM 2116 CZ TYR A 139 -11.465 -54.051 -49.571 1.00 0.00 C ATOM 2117 OH TYR A 139 -11.169 -55.379 -49.368 1.00 0.00 O ATOM 0 H TYR A 139 -14.039 -50.963 -51.756 1.00 0.00 H new ATOM 0 HA TYR A 139 -12.781 -48.503 -51.816 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -11.621 -49.298 -49.772 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.332 -49.677 -49.752 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -14.063 -52.051 -50.305 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -9.982 -51.035 -49.628 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.539 -54.417 -49.926 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.452 -53.404 -49.261 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.213 -55.475 -49.173 1.00 0.00 H new ATOM 2127 N ASP A 140 -10.651 -50.964 -52.476 1.00 0.00 N ATOM 2128 CA ASP A 140 -9.356 -51.251 -53.082 1.00 0.00 C ATOM 2129 C ASP A 140 -9.300 -50.757 -54.522 1.00 0.00 C ATOM 2130 O ASP A 140 -8.489 -49.893 -54.861 1.00 0.00 O ATOM 2131 CB ASP A 140 -9.074 -52.753 -53.036 1.00 0.00 C ATOM 2132 CG ASP A 140 -7.644 -53.088 -53.417 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -7.292 -52.922 -54.603 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -6.879 -53.519 -52.529 1.00 0.00 O ATOM 0 H ASP A 140 -11.146 -51.786 -52.129 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.593 -50.723 -52.510 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -9.276 -53.127 -52.032 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.757 -53.268 -53.711 1.00 0.00 H new ATOM 2139 N GLY A 141 -10.164 -51.310 -55.366 1.00 0.00 N ATOM 2140 CA GLY A 141 -10.196 -50.912 -56.762 1.00 0.00 C ATOM 2141 C GLY A 141 -10.310 -49.411 -56.935 1.00 0.00 C ATOM 2142 O GLY A 141 -9.467 -48.791 -57.582 1.00 0.00 O ATOM 0 H GLY A 141 -10.843 -52.027 -55.109 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.291 -51.264 -57.258 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.039 -51.396 -57.255 1.00 0.00 H new ATOM 2146 N LYS A 142 -11.348 -48.822 -56.349 1.00 0.00 N ATOM 2147 CA LYS A 142 -11.551 -47.380 -56.443 1.00 0.00 C ATOM 2148 C LYS A 142 -10.298 -46.636 -55.985 1.00 0.00 C ATOM 2149 O LYS A 142 -9.800 -45.755 -56.683 1.00 0.00 O ATOM 2150 CB LYS A 142 -12.762 -46.942 -55.603 1.00 0.00 C ATOM 2151 CG LYS A 142 -13.947 -46.459 -56.430 1.00 0.00 C ATOM 2152 CD LYS A 142 -14.878 -45.577 -55.610 1.00 0.00 C ATOM 2153 CE LYS A 142 -16.037 -46.363 -55.016 1.00 0.00 C ATOM 2154 NZ LYS A 142 -16.214 -46.081 -53.563 1.00 0.00 N ATOM 0 H LYS A 142 -12.057 -49.317 -55.808 1.00 0.00 H new ATOM 0 HA LYS A 142 -11.748 -47.132 -57.486 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -13.082 -47.779 -54.982 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -12.454 -46.144 -54.928 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.586 -45.903 -57.295 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.500 -47.318 -56.811 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -14.313 -45.103 -54.807 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.268 -44.778 -56.241 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -16.955 -46.114 -55.548 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.864 -47.429 -55.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.014 -46.636 -53.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -15.347 -46.342 -53.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.405 -45.068 -53.427 1.00 0.00 H new ATOM 2168 N LEU A 143 -9.790 -47.002 -54.811 1.00 0.00 N ATOM 2169 CA LEU A 143 -8.595 -46.364 -54.262 1.00 0.00 C ATOM 2170 C LEU A 143 -7.461 -46.317 -55.288 1.00 0.00 C ATOM 2171 O LEU A 143 -6.877 -45.261 -55.528 1.00 0.00 O ATOM 2172 CB LEU A 143 -8.119 -47.107 -53.008 1.00 0.00 C ATOM 2173 CG LEU A 143 -7.189 -46.308 -52.097 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -7.937 -45.147 -51.462 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -6.585 -47.208 -51.028 1.00 0.00 C ATOM 0 H LEU A 143 -10.185 -47.735 -54.222 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.864 -45.341 -54.000 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.992 -47.413 -52.432 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.606 -48.018 -53.317 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.377 -45.904 -52.701 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.260 -44.588 -50.816 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.319 -44.490 -52.243 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.769 -45.530 -50.871 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.925 -46.621 -50.389 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.382 -47.643 -50.425 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.014 -48.005 -51.504 1.00 0.00 H new ATOM 2187 N SER A 144 -7.148 -47.466 -55.882 1.00 0.00 N ATOM 2188 CA SER A 144 -6.074 -47.546 -56.869 1.00 0.00 C ATOM 2189 C SER A 144 -6.304 -46.567 -58.023 1.00 0.00 C ATOM 2190 O SER A 144 -5.382 -45.869 -58.452 1.00 0.00 O ATOM 2191 CB SER A 144 -5.947 -48.980 -57.396 1.00 0.00 C ATOM 2192 OG SER A 144 -7.082 -49.346 -58.157 1.00 0.00 O ATOM 0 H SER A 144 -7.620 -48.351 -55.698 1.00 0.00 H new ATOM 0 HA SER A 144 -5.142 -47.266 -56.379 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.050 -49.067 -58.010 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.829 -49.669 -56.560 1.00 0.00 H new ATOM 0 HG SER A 144 -7.889 -48.984 -57.736 1.00 0.00 H new ATOM 2198 N ASN A 145 -7.537 -46.514 -58.522 1.00 0.00 N ATOM 2199 CA ASN A 145 -7.881 -45.619 -59.619 1.00 0.00 C ATOM 2200 C ASN A 145 -7.809 -44.160 -59.174 1.00 0.00 C ATOM 2201 O ASN A 145 -7.272 -43.309 -59.885 1.00 0.00 O ATOM 2202 CB ASN A 145 -9.283 -45.940 -60.139 1.00 0.00 C ATOM 2203 CG ASN A 145 -9.266 -46.883 -61.328 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -8.337 -46.664 -62.252 1.00 0.00 O flip ATOM 2205 ND2 ASN A 145 -10.082 -47.801 -61.415 1.00 0.00 N flip ATOM 0 H ASN A 145 -8.313 -47.082 -58.182 1.00 0.00 H new ATOM 0 HA ASN A 145 -7.159 -45.769 -60.422 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -9.871 -46.385 -59.336 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -9.782 -45.013 -60.423 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -10.780 -47.934 -60.683 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -10.060 -48.428 -62.219 1.00 0.00 H new ATOM 2212 N PHE A 146 -8.353 -43.875 -57.991 1.00 0.00 N ATOM 2213 CA PHE A 146 -8.351 -42.516 -57.455 1.00 0.00 C ATOM 2214 C PHE A 146 -6.929 -41.971 -57.363 1.00 0.00 C ATOM 2215 O PHE A 146 -6.638 -40.888 -57.869 1.00 0.00 O ATOM 2216 CB PHE A 146 -9.012 -42.486 -56.077 1.00 0.00 C ATOM 2217 CG PHE A 146 -10.496 -42.253 -56.129 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -11.014 -40.969 -56.129 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -11.372 -43.321 -56.181 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -12.379 -40.758 -56.179 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -12.734 -43.117 -56.231 1.00 0.00 C ATOM 2222 CZ PHE A 146 -13.241 -41.836 -56.230 1.00 0.00 C ATOM 0 H PHE A 146 -8.799 -44.566 -57.388 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.921 -41.883 -58.135 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -8.818 -43.431 -55.569 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -8.550 -41.701 -55.478 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -10.344 -40.123 -56.089 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.984 -44.329 -56.182 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.771 -39.752 -56.178 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -13.405 -43.962 -56.271 1.00 0.00 H new ATOM 0 HZ PHE A 146 -14.308 -41.675 -56.269 1.00 0.00 H new ATOM 2232 N LYS A 147 -6.048 -42.726 -56.707 1.00 0.00 N ATOM 2233 CA LYS A 147 -4.656 -42.317 -56.548 1.00 0.00 C ATOM 2234 C LYS A 147 -4.039 -41.948 -57.891 1.00 0.00 C ATOM 2235 O LYS A 147 -3.375 -40.920 -58.018 1.00 0.00 O ATOM 2236 CB LYS A 147 -3.843 -43.444 -55.913 1.00 0.00 C ATOM 2237 CG LYS A 147 -3.945 -43.498 -54.399 1.00 0.00 C ATOM 2238 CD LYS A 147 -4.211 -44.912 -53.912 1.00 0.00 C ATOM 2239 CE LYS A 147 -3.270 -45.303 -52.783 1.00 0.00 C ATOM 2240 NZ LYS A 147 -3.156 -46.780 -52.640 1.00 0.00 N ATOM 0 H LYS A 147 -6.275 -43.623 -56.278 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.637 -41.441 -55.899 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.178 -44.396 -56.324 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.796 -43.326 -56.193 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.020 -43.127 -53.957 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.746 -42.839 -54.063 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.243 -44.991 -53.570 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.095 -45.610 -54.741 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.283 -44.879 -52.970 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.629 -44.875 -51.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.506 -47.004 -51.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.093 -47.182 -52.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.789 -47.187 -53.524 1.00 0.00 H new ATOM 2254 N THR A 148 -4.260 -42.799 -58.890 1.00 0.00 N ATOM 2255 CA THR A 148 -3.715 -42.558 -60.224 1.00 0.00 C ATOM 2256 C THR A 148 -4.200 -41.224 -60.776 1.00 0.00 C ATOM 2257 O THR A 148 -3.405 -40.409 -61.248 1.00 0.00 O ATOM 2258 CB THR A 148 -4.105 -43.681 -61.192 1.00 0.00 C ATOM 2259 OG1 THR A 148 -4.453 -44.870 -60.498 1.00 0.00 O ATOM 2260 CG2 THR A 148 -3.004 -44.021 -62.176 1.00 0.00 C ATOM 0 H THR A 148 -4.808 -43.655 -58.803 1.00 0.00 H new ATOM 0 HA THR A 148 -2.629 -42.533 -60.131 1.00 0.00 H new ATOM 0 HB THR A 148 -4.964 -43.297 -61.742 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.302 -44.737 -60.027 1.00 0.00 H new ATOM 0 HG21 THR A 148 -3.339 -44.822 -62.834 1.00 0.00 H new ATOM 0 HG22 THR A 148 -2.763 -43.140 -62.771 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.117 -44.346 -61.632 1.00 0.00 H new ATOM 2268 N ALA A 149 -5.510 -41.013 -60.719 1.00 0.00 N ATOM 2269 CA ALA A 149 -6.111 -39.783 -61.218 1.00 0.00 C ATOM 2270 C ALA A 149 -5.672 -38.580 -60.393 1.00 0.00 C ATOM 2271 O ALA A 149 -5.467 -37.488 -60.925 1.00 0.00 O ATOM 2272 CB ALA A 149 -7.626 -39.900 -61.215 1.00 0.00 C ATOM 0 H ALA A 149 -6.177 -41.680 -60.331 1.00 0.00 H new ATOM 0 HA ALA A 149 -5.769 -39.631 -62.242 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.063 -38.975 -61.590 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.928 -40.729 -61.855 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.975 -40.080 -60.198 1.00 0.00 H new ATOM 2278 N ALA A 150 -5.533 -38.789 -59.090 1.00 0.00 N ATOM 2279 CA ALA A 150 -5.123 -37.726 -58.183 1.00 0.00 C ATOM 2280 C ALA A 150 -3.716 -37.243 -58.498 1.00 0.00 C ATOM 2281 O ALA A 150 -3.471 -36.042 -58.599 1.00 0.00 O ATOM 2282 CB ALA A 150 -5.203 -38.203 -56.742 1.00 0.00 C ATOM 0 H ALA A 150 -5.699 -39.688 -58.637 1.00 0.00 H new ATOM 0 HA ALA A 150 -5.806 -36.887 -58.319 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.894 -37.398 -56.075 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -6.228 -38.492 -56.511 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.544 -39.061 -56.606 1.00 0.00 H new ATOM 2288 N GLU A 151 -2.794 -38.184 -58.653 1.00 0.00 N ATOM 2289 CA GLU A 151 -1.410 -37.849 -58.956 1.00 0.00 C ATOM 2290 C GLU A 151 -1.323 -37.014 -60.229 1.00 0.00 C ATOM 2291 O GLU A 151 -0.589 -36.028 -60.288 1.00 0.00 O ATOM 2292 CB GLU A 151 -0.577 -39.121 -59.104 1.00 0.00 C ATOM 2293 CG GLU A 151 -0.448 -39.912 -57.811 1.00 0.00 C ATOM 2294 CD GLU A 151 0.987 -40.019 -57.335 1.00 0.00 C ATOM 2295 OE1 GLU A 151 1.870 -40.306 -58.170 1.00 0.00 O ATOM 2296 OE2 GLU A 151 1.228 -39.813 -56.127 1.00 0.00 O ATOM 0 H GLU A 151 -2.980 -39.184 -58.574 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.012 -37.260 -58.129 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.029 -39.756 -59.866 1.00 0.00 H new ATOM 0 HB3 GLU A 151 0.418 -38.855 -59.460 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -1.049 -39.436 -57.037 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.853 -40.913 -57.959 1.00 0.00 H new ATOM 2303 N SER A 152 -2.083 -37.414 -61.243 1.00 0.00 N ATOM 2304 CA SER A 152 -2.096 -36.700 -62.515 1.00 0.00 C ATOM 2305 C SER A 152 -2.495 -35.240 -62.320 1.00 0.00 C ATOM 2306 O SER A 152 -1.906 -34.340 -62.920 1.00 0.00 O ATOM 2307 CB SER A 152 -3.057 -37.380 -63.493 1.00 0.00 C ATOM 2308 OG SER A 152 -2.354 -37.963 -64.576 1.00 0.00 O ATOM 0 H SER A 152 -2.697 -38.228 -61.209 1.00 0.00 H new ATOM 0 HA SER A 152 -1.088 -36.726 -62.928 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.629 -38.147 -62.971 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.773 -36.650 -63.871 1.00 0.00 H new ATOM 0 HG SER A 152 -2.990 -38.392 -65.186 1.00 0.00 H new ATOM 2314 N PHE A 153 -3.498 -35.011 -61.478 1.00 0.00 N ATOM 2315 CA PHE A 153 -3.975 -33.659 -61.206 1.00 0.00 C ATOM 2316 C PHE A 153 -3.807 -33.308 -59.731 1.00 0.00 C ATOM 2317 O PHE A 153 -4.690 -32.706 -59.120 1.00 0.00 O ATOM 2318 CB PHE A 153 -5.446 -33.522 -61.610 1.00 0.00 C ATOM 2319 CG PHE A 153 -5.782 -34.212 -62.902 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.120 -33.878 -64.074 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -6.757 -35.195 -62.945 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -5.427 -34.512 -65.263 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -7.068 -35.832 -64.131 1.00 0.00 C ATOM 2324 CZ PHE A 153 -6.401 -35.490 -65.291 1.00 0.00 C ATOM 0 H PHE A 153 -3.996 -35.744 -60.972 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.377 -32.965 -61.797 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.072 -33.930 -60.816 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -5.693 -32.464 -61.698 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.356 -33.114 -64.057 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.281 -35.467 -62.040 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.905 -34.243 -66.170 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -7.831 -36.596 -64.151 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.641 -35.987 -66.219 1.00 0.00 H new ATOM 2334 N LYS A 154 -2.666 -33.690 -59.165 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.382 -33.417 -57.761 1.00 0.00 C ATOM 2336 C LYS A 154 -2.149 -31.927 -57.532 1.00 0.00 C ATOM 2337 O LYS A 154 -1.399 -31.287 -58.269 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.159 -34.216 -57.302 1.00 0.00 C ATOM 2339 CG LYS A 154 0.135 -33.793 -57.980 1.00 0.00 C ATOM 2340 CD LYS A 154 1.061 -33.070 -57.016 1.00 0.00 C ATOM 2341 CE LYS A 154 2.409 -32.775 -57.653 1.00 0.00 C ATOM 2342 NZ LYS A 154 2.493 -31.376 -58.157 1.00 0.00 N ATOM 0 H LYS A 154 -1.924 -34.189 -59.657 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.248 -33.723 -57.174 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.047 -34.105 -56.223 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.333 -35.274 -57.497 1.00 0.00 H new ATOM 0 HG2 LYS A 154 0.640 -34.672 -58.381 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.092 -33.142 -58.825 1.00 0.00 H new ATOM 0 HD2 LYS A 154 0.597 -32.137 -56.695 1.00 0.00 H new ATOM 0 HD3 LYS A 154 1.205 -33.678 -56.123 1.00 0.00 H new ATOM 0 HE2 LYS A 154 3.200 -32.946 -56.923 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.580 -33.468 -58.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 3.428 -31.216 -58.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 1.755 -31.220 -58.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 2.355 -30.714 -57.367 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.797 -31.382 -56.509 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.647 -29.972 -56.202 1.00 0.00 C ATOM 2358 C GLY A 155 -3.457 -29.087 -57.129 1.00 0.00 C ATOM 2359 O GLY A 155 -3.152 -27.906 -57.296 1.00 0.00 O ATOM 0 H GLY A 155 -3.424 -31.892 -55.886 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.956 -29.793 -55.172 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.594 -29.698 -56.271 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.495 -29.658 -57.732 1.00 0.00 N ATOM 2364 CA LYS A 156 -5.353 -28.913 -58.643 1.00 0.00 C ATOM 2365 C LYS A 156 -6.801 -28.954 -58.175 1.00 0.00 C ATOM 2366 O LYS A 156 -7.520 -27.959 -58.253 1.00 0.00 O ATOM 2367 CB LYS A 156 -5.248 -29.481 -60.059 1.00 0.00 C ATOM 2368 CG LYS A 156 -4.047 -28.966 -60.831 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.557 -29.984 -61.847 1.00 0.00 C ATOM 2370 CE LYS A 156 -2.329 -29.482 -62.590 1.00 0.00 C ATOM 2371 NZ LYS A 156 -1.761 -30.523 -63.489 1.00 0.00 N ATOM 0 H LYS A 156 -4.761 -30.634 -57.605 1.00 0.00 H new ATOM 0 HA LYS A 156 -5.018 -27.876 -58.651 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -5.195 -30.568 -60.003 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.156 -29.235 -60.609 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -4.312 -28.040 -61.341 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -3.242 -28.728 -60.136 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.320 -30.920 -61.341 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.352 -30.200 -62.560 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.594 -28.602 -63.176 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.571 -29.171 -61.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.926 -30.142 -63.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.485 -31.354 -62.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.475 -30.802 -64.192 1.00 0.00 H new ATOM 2385 N ILE A 157 -7.224 -30.117 -57.691 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.587 -30.287 -57.215 1.00 0.00 C ATOM 2387 C ILE A 157 -8.666 -31.350 -56.127 1.00 0.00 C ATOM 2388 O ILE A 157 -7.900 -32.313 -56.126 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.530 -30.668 -58.370 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.978 -30.729 -57.892 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -9.123 -31.999 -58.983 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.961 -30.889 -59.023 1.00 0.00 C ATOM 0 H ILE A 157 -6.643 -30.952 -57.619 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.902 -29.331 -56.796 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.451 -29.895 -59.135 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -11.092 -31.561 -57.198 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -11.212 -29.819 -57.340 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.804 -32.248 -59.797 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.106 -31.926 -59.369 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.167 -32.778 -58.222 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.974 -30.926 -58.622 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.872 -30.044 -59.705 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.749 -31.813 -59.561 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.599 -31.167 -55.200 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.780 -32.110 -54.106 1.00 0.00 C ATOM 2406 C LEU A 158 -11.132 -32.809 -54.204 1.00 0.00 C ATOM 2407 O LEU A 158 -12.181 -32.167 -54.164 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.664 -31.398 -52.762 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.166 -32.273 -51.620 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -7.647 -32.304 -51.612 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -9.713 -31.780 -50.286 1.00 0.00 C ATOM 0 H LEU A 158 -10.241 -30.374 -55.185 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.994 -32.862 -54.181 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.989 -30.549 -52.873 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.641 -30.995 -52.494 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.529 -33.290 -51.771 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.300 -32.932 -50.792 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.286 -32.710 -52.557 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.263 -31.292 -51.481 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.345 -32.419 -49.483 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.383 -30.755 -50.114 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.802 -31.812 -50.305 1.00 0.00 H new ATOM 2423 N PHE A 159 -11.099 -34.129 -54.327 1.00 0.00 N ATOM 2424 CA PHE A 159 -12.326 -34.916 -54.428 1.00 0.00 C ATOM 2425 C PHE A 159 -12.798 -35.348 -53.045 1.00 0.00 C ATOM 2426 O PHE A 159 -12.087 -36.051 -52.331 1.00 0.00 O ATOM 2427 CB PHE A 159 -12.113 -36.144 -55.327 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.715 -36.262 -55.872 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -10.233 -35.329 -56.777 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -9.879 -37.290 -55.468 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -8.945 -35.420 -57.268 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -8.591 -37.388 -55.958 1.00 0.00 C ATOM 2433 CZ PHE A 159 -8.125 -36.451 -56.858 1.00 0.00 C ATOM 0 H PHE A 159 -10.240 -34.678 -54.359 1.00 0.00 H new ATOM 0 HA PHE A 159 -13.096 -34.290 -54.879 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -12.349 -37.044 -54.759 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.815 -36.099 -56.160 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.872 -34.521 -57.102 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -10.238 -38.024 -54.762 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -8.581 -34.686 -57.971 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.950 -38.196 -55.638 1.00 0.00 H new ATOM 0 HZ PHE A 159 -7.118 -36.525 -57.241 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.998 -34.920 -52.668 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.556 -35.263 -51.368 1.00 0.00 C ATOM 2445 C ILE A 160 -15.668 -36.299 -51.514 1.00 0.00 C ATOM 2446 O ILE A 160 -16.297 -36.395 -52.567 1.00 0.00 O ATOM 2447 CB ILE A 160 -15.094 -34.017 -50.636 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -16.213 -33.357 -51.425 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -13.984 -33.005 -50.395 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -16.885 -32.243 -50.664 1.00 0.00 C ATOM 0 H ILE A 160 -14.602 -34.335 -53.245 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.749 -35.688 -50.770 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.487 -34.352 -49.676 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -15.810 -32.962 -52.358 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -16.956 -34.109 -51.692 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.390 -32.136 -49.877 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.204 -33.459 -49.784 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.562 -32.694 -51.350 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -17.675 -31.809 -51.277 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -17.315 -32.639 -49.744 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -16.151 -31.475 -50.420 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.905 -37.075 -50.458 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.941 -38.104 -50.480 1.00 0.00 C ATOM 2464 C PHE A 161 -17.924 -37.914 -49.332 1.00 0.00 C ATOM 2465 O PHE A 161 -17.528 -37.685 -48.193 1.00 0.00 O ATOM 2466 CB PHE A 161 -16.305 -39.490 -50.375 1.00 0.00 C ATOM 2467 CG PHE A 161 -15.264 -39.591 -49.294 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.990 -39.088 -49.492 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -15.560 -40.186 -48.078 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -13.032 -39.177 -48.500 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -14.604 -40.278 -47.081 1.00 0.00 C ATOM 2472 CZ PHE A 161 -13.339 -39.772 -47.294 1.00 0.00 C ATOM 0 H PHE A 161 -15.394 -37.010 -49.578 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.481 -38.017 -51.423 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -17.086 -40.226 -50.186 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.850 -39.746 -51.332 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.741 -38.620 -50.433 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -16.549 -40.583 -47.906 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.042 -38.780 -48.669 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.848 -40.745 -46.138 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.591 -39.841 -46.519 1.00 0.00 H new ATOM 2482 N ILE A 162 -19.210 -38.019 -49.633 1.00 0.00 N ATOM 2483 CA ILE A 162 -20.241 -37.863 -48.615 1.00 0.00 C ATOM 2484 C ILE A 162 -21.015 -39.150 -48.410 1.00 0.00 C ATOM 2485 O ILE A 162 -21.357 -39.843 -49.368 1.00 0.00 O ATOM 2486 CB ILE A 162 -21.234 -36.756 -48.986 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.974 -37.128 -50.267 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -20.501 -35.443 -49.148 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -23.462 -37.346 -50.080 1.00 0.00 C ATOM 0 H ILE A 162 -19.565 -38.211 -50.570 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.725 -37.595 -47.693 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.968 -36.645 -48.187 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -21.823 -36.339 -51.004 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.533 -38.036 -50.678 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -21.212 -34.660 -49.412 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.007 -35.184 -48.212 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -19.756 -35.537 -49.938 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.915 -37.607 -51.037 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -23.625 -38.156 -49.369 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.919 -36.432 -49.700 1.00 0.00 H new ATOM 2501 N ASP A 163 -21.293 -39.459 -47.160 1.00 0.00 N ATOM 2502 CA ASP A 163 -22.031 -40.660 -46.827 1.00 0.00 C ATOM 2503 C ASP A 163 -23.531 -40.416 -46.924 1.00 0.00 C ATOM 2504 O ASP A 163 -24.064 -39.542 -46.241 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.664 -41.122 -45.419 1.00 0.00 C ATOM 2506 CG ASP A 163 -21.253 -42.578 -45.382 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -20.309 -42.946 -46.110 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -21.876 -43.353 -44.624 1.00 0.00 O ATOM 0 H ASP A 163 -21.018 -38.894 -46.357 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.764 -41.440 -47.541 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.849 -40.507 -45.038 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -22.515 -40.970 -44.755 1.00 0.00 H new ATOM 2513 N SER A 164 -24.207 -41.187 -47.785 1.00 0.00 N ATOM 2514 CA SER A 164 -25.655 -41.059 -47.983 1.00 0.00 C ATOM 2515 C SER A 164 -26.340 -40.533 -46.730 1.00 0.00 C ATOM 2516 O SER A 164 -27.162 -39.618 -46.799 1.00 0.00 O ATOM 2517 CB SER A 164 -26.252 -42.416 -48.353 1.00 0.00 C ATOM 2518 OG SER A 164 -25.482 -43.475 -47.812 1.00 0.00 O ATOM 0 H SER A 164 -23.771 -41.909 -48.358 1.00 0.00 H new ATOM 0 HA SER A 164 -25.820 -40.348 -48.792 1.00 0.00 H new ATOM 0 HB2 SER A 164 -27.275 -42.480 -47.983 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.299 -42.513 -49.438 1.00 0.00 H new ATOM 0 HG SER A 164 -25.965 -44.320 -47.922 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.973 -41.110 -45.587 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.519 -40.703 -44.302 1.00 0.00 C ATOM 2526 C ASP A 165 -27.993 -40.323 -44.428 1.00 0.00 C ATOM 2527 O ASP A 165 -28.424 -39.274 -43.951 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.692 -39.539 -43.750 1.00 0.00 C ATOM 2529 CG ASP A 165 -25.655 -39.493 -42.241 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -26.289 -40.356 -41.598 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -24.993 -38.582 -41.700 1.00 0.00 O ATOM 0 H ASP A 165 -25.293 -41.868 -45.530 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.462 -41.540 -43.607 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.673 -39.615 -44.129 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -26.102 -38.601 -44.125 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.762 -41.196 -45.073 1.00 0.00 N ATOM 2537 CA HIS A 166 -30.200 -40.979 -45.273 1.00 0.00 C ATOM 2538 C HIS A 166 -30.913 -40.602 -43.966 1.00 0.00 C ATOM 2539 O HIS A 166 -32.113 -40.321 -43.965 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.840 -42.236 -45.874 1.00 0.00 C ATOM 2541 CG HIS A 166 -31.454 -42.012 -47.223 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -32.290 -40.952 -47.502 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -31.350 -42.718 -48.374 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -32.674 -41.014 -48.765 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -32.117 -42.077 -49.316 1.00 0.00 N ATOM 0 H HIS A 166 -28.414 -42.068 -45.471 1.00 0.00 H new ATOM 0 HA HIS A 166 -30.313 -40.142 -45.963 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -30.083 -43.016 -45.954 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -31.606 -42.604 -45.192 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -30.772 -43.618 -48.523 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -33.331 -40.315 -49.261 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -32.237 -42.374 -50.284 1.00 0.00 H new ATOM 2553 N THR A 167 -30.169 -40.594 -42.860 1.00 0.00 N ATOM 2554 CA THR A 167 -30.723 -40.246 -41.560 1.00 0.00 C ATOM 2555 C THR A 167 -30.197 -38.890 -41.097 1.00 0.00 C ATOM 2556 O THR A 167 -30.950 -37.920 -41.020 1.00 0.00 O ATOM 2557 CB THR A 167 -30.376 -41.316 -40.518 1.00 0.00 C ATOM 2558 OG1 THR A 167 -29.849 -42.488 -41.124 1.00 0.00 O ATOM 2559 CG2 THR A 167 -31.565 -41.734 -39.678 1.00 0.00 C ATOM 0 H THR A 167 -29.176 -40.827 -42.843 1.00 0.00 H new ATOM 0 HA THR A 167 -31.807 -40.191 -41.662 1.00 0.00 H new ATOM 0 HB THR A 167 -29.631 -40.847 -39.876 1.00 0.00 H new ATOM 0 HG1 THR A 167 -29.637 -43.148 -40.431 1.00 0.00 H new ATOM 0 HG21 THR A 167 -31.254 -42.493 -38.960 1.00 0.00 H new ATOM 0 HG22 THR A 167 -31.956 -40.868 -39.144 1.00 0.00 H new ATOM 0 HG23 THR A 167 -32.342 -42.142 -40.325 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.900 -38.831 -40.784 1.00 0.00 N ATOM 2568 CA ASP A 168 -28.283 -37.591 -40.319 1.00 0.00 C ATOM 2569 C ASP A 168 -28.034 -36.618 -41.475 1.00 0.00 C ATOM 2570 O ASP A 168 -27.911 -35.413 -41.253 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.973 -37.879 -39.576 1.00 0.00 C ATOM 2572 CG ASP A 168 -27.184 -38.677 -38.305 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -27.972 -39.646 -38.334 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -26.554 -38.338 -37.281 1.00 0.00 O ATOM 0 H ASP A 168 -28.262 -39.624 -40.844 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.982 -37.120 -39.628 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -26.299 -38.426 -40.235 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -26.484 -36.936 -39.331 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.978 -37.128 -42.713 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.761 -36.259 -43.877 1.00 0.00 C ATOM 2581 C ASN A 169 -29.052 -35.564 -44.287 1.00 0.00 C ATOM 2582 O ASN A 169 -29.170 -35.076 -45.412 1.00 0.00 O ATOM 2583 CB ASN A 169 -27.228 -37.034 -45.095 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.784 -36.709 -45.422 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -24.910 -36.773 -44.556 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -25.526 -36.356 -46.676 1.00 0.00 N ATOM 0 H ASN A 169 -28.078 -38.119 -42.932 1.00 0.00 H new ATOM 0 HA ASN A 169 -27.016 -35.526 -43.569 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -27.319 -38.104 -44.906 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.850 -36.809 -45.962 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -24.573 -36.124 -46.955 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -26.281 -36.316 -47.360 1.00 0.00 H new ATOM 2593 N GLN A 170 -30.025 -35.528 -43.385 1.00 0.00 N ATOM 2594 CA GLN A 170 -31.298 -34.900 -43.678 1.00 0.00 C ATOM 2595 C GLN A 170 -31.128 -33.400 -43.874 1.00 0.00 C ATOM 2596 O GLN A 170 -31.640 -32.822 -44.828 1.00 0.00 O ATOM 2597 CB GLN A 170 -32.292 -35.182 -42.554 1.00 0.00 C ATOM 2598 CG GLN A 170 -31.761 -34.843 -41.170 1.00 0.00 C ATOM 2599 CD GLN A 170 -32.661 -33.882 -40.421 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -33.346 -33.056 -41.024 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -32.661 -33.984 -39.099 1.00 0.00 N ATOM 0 H GLN A 170 -29.953 -35.926 -42.449 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.686 -35.321 -44.605 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -33.203 -34.611 -42.734 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.567 -36.236 -42.580 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -31.653 -35.760 -40.591 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -30.767 -34.406 -41.263 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -32.077 -34.684 -38.641 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -33.245 -33.363 -38.540 1.00 0.00 H new ATOM 2610 N ARG A 171 -30.413 -32.766 -42.960 1.00 0.00 N ATOM 2611 CA ARG A 171 -30.190 -31.334 -43.039 1.00 0.00 C ATOM 2612 C ARG A 171 -29.478 -30.963 -44.340 1.00 0.00 C ATOM 2613 O ARG A 171 -29.803 -29.955 -44.969 1.00 0.00 O ATOM 2614 CB ARG A 171 -29.379 -30.862 -41.834 1.00 0.00 C ATOM 2615 CG ARG A 171 -29.074 -29.375 -41.856 1.00 0.00 C ATOM 2616 CD ARG A 171 -30.161 -28.568 -41.157 1.00 0.00 C ATOM 2617 NE ARG A 171 -31.258 -28.185 -42.051 1.00 0.00 N ATOM 2618 CZ ARG A 171 -31.109 -27.505 -43.190 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -29.908 -27.107 -43.595 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -32.177 -27.207 -43.919 1.00 0.00 N ATOM 0 H ARG A 171 -29.978 -33.220 -42.157 1.00 0.00 H new ATOM 0 HA ARG A 171 -31.159 -30.834 -43.030 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -29.926 -31.099 -40.922 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -28.442 -31.417 -41.797 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -28.116 -29.193 -41.370 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -28.977 -29.038 -42.888 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -30.562 -29.152 -40.329 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -29.719 -27.669 -40.729 1.00 0.00 H new ATOM 0 HE ARG A 171 -32.204 -28.458 -41.783 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -29.084 -27.320 -43.033 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -29.810 -26.588 -44.468 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -33.104 -27.497 -43.608 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -32.071 -26.688 -44.790 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.511 -31.783 -44.743 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.762 -31.536 -45.971 1.00 0.00 C ATOM 2636 C ILE A 172 -28.687 -31.515 -47.190 1.00 0.00 C ATOM 2637 O ILE A 172 -28.585 -30.626 -48.036 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.665 -32.601 -46.178 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.670 -32.573 -45.017 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.941 -32.394 -47.502 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -25.444 -33.931 -44.406 1.00 0.00 C ATOM 0 H ILE A 172 -28.228 -32.623 -44.238 1.00 0.00 H new ATOM 0 HA ILE A 172 -27.292 -30.558 -45.868 1.00 0.00 H new ATOM 0 HB ILE A 172 -27.146 -33.579 -46.206 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.718 -32.176 -45.370 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -26.035 -31.891 -44.249 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -25.174 -33.159 -47.621 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.655 -32.466 -48.322 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -25.475 -31.409 -47.512 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -24.729 -33.847 -43.588 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -26.388 -34.320 -44.025 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -25.051 -34.610 -45.163 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.587 -32.496 -47.277 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.520 -32.577 -48.401 1.00 0.00 C ATOM 2655 C LEU A 173 -31.339 -31.300 -48.519 1.00 0.00 C ATOM 2656 O LEU A 173 -31.571 -30.794 -49.617 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.460 -33.784 -48.258 1.00 0.00 C ATOM 2658 CG LEU A 173 -32.573 -33.651 -47.209 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -33.807 -32.968 -47.782 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -32.948 -35.019 -46.663 1.00 0.00 C ATOM 0 H LEU A 173 -29.689 -33.241 -46.587 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.928 -32.703 -49.307 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.922 -33.976 -49.226 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -30.859 -34.660 -48.012 1.00 0.00 H new ATOM 0 HG LEU A 173 -32.189 -33.030 -46.400 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -34.573 -32.892 -47.010 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -33.542 -31.969 -48.129 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -34.191 -33.553 -48.618 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -33.738 -34.910 -45.920 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -33.300 -35.652 -47.478 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -32.075 -35.478 -46.199 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.784 -30.790 -47.376 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.589 -29.578 -47.344 1.00 0.00 C ATOM 2674 C GLU A 174 -31.830 -28.409 -47.957 1.00 0.00 C ATOM 2675 O GLU A 174 -32.394 -27.613 -48.707 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.983 -29.252 -45.906 1.00 0.00 C ATOM 2677 CG GLU A 174 -34.407 -28.737 -45.763 1.00 0.00 C ATOM 2678 CD GLU A 174 -34.699 -27.559 -46.673 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -34.002 -26.530 -46.559 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -35.630 -27.667 -47.500 1.00 0.00 O ATOM 0 H GLU A 174 -31.600 -31.198 -46.460 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.491 -29.747 -47.932 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -32.867 -30.147 -45.295 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -32.295 -28.505 -45.511 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -35.105 -29.544 -45.986 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.580 -28.443 -44.728 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.544 -28.312 -47.638 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.712 -27.241 -48.169 1.00 0.00 C ATOM 2689 C PHE A 175 -29.608 -27.352 -49.687 1.00 0.00 C ATOM 2690 O PHE A 175 -29.673 -26.350 -50.398 1.00 0.00 O ATOM 2691 CB PHE A 175 -28.316 -27.282 -47.534 1.00 0.00 C ATOM 2692 CG PHE A 175 -27.261 -26.563 -48.333 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.637 -27.192 -49.400 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.897 -25.262 -48.020 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.669 -26.538 -50.138 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.929 -24.603 -48.756 1.00 0.00 C ATOM 2697 CZ PHE A 175 -25.315 -25.243 -49.816 1.00 0.00 C ATOM 0 H PHE A 175 -30.058 -28.959 -47.017 1.00 0.00 H new ATOM 0 HA PHE A 175 -30.177 -26.287 -47.921 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -28.367 -26.841 -46.538 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -28.016 -28.322 -47.407 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.911 -28.205 -49.657 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -27.374 -24.758 -47.193 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -25.190 -27.039 -50.966 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.653 -23.590 -48.503 1.00 0.00 H new ATOM 0 HZ PHE A 175 -24.559 -24.730 -50.392 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.446 -28.578 -50.178 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.333 -28.812 -51.611 1.00 0.00 C ATOM 2709 C PHE A 176 -30.709 -28.849 -52.278 1.00 0.00 C ATOM 2710 O PHE A 176 -30.808 -28.950 -53.500 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.585 -30.121 -51.884 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.582 -30.048 -53.011 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -27.501 -28.935 -53.840 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -26.716 -31.104 -53.237 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -26.578 -28.882 -54.866 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -25.793 -31.055 -54.262 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.723 -29.943 -55.077 1.00 0.00 C ATOM 0 H PHE A 176 -29.390 -29.420 -49.606 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.768 -27.983 -52.038 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -28.068 -30.425 -50.974 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -29.313 -30.899 -52.113 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -28.168 -28.101 -53.680 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -26.763 -31.977 -52.603 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -26.526 -28.011 -55.502 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -25.125 -31.887 -54.427 1.00 0.00 H new ATOM 0 HZ PHE A 176 -25.000 -29.904 -55.878 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.768 -28.763 -51.477 1.00 0.00 N ATOM 2728 CA GLY A 177 -33.112 -28.784 -52.025 1.00 0.00 C ATOM 2729 C GLY A 177 -33.436 -30.086 -52.730 1.00 0.00 C ATOM 2730 O GLY A 177 -34.035 -30.085 -53.806 1.00 0.00 O ATOM 0 H GLY A 177 -31.719 -28.679 -50.462 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.830 -28.622 -51.221 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -33.227 -27.957 -52.726 1.00 0.00 H new ATOM 2734 N LEU A 178 -33.040 -31.198 -52.120 1.00 0.00 N ATOM 2735 CA LEU A 178 -33.291 -32.519 -52.691 1.00 0.00 C ATOM 2736 C LEU A 178 -33.923 -33.445 -51.657 1.00 0.00 C ATOM 2737 O LEU A 178 -33.560 -33.414 -50.487 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.990 -33.135 -53.206 1.00 0.00 C ATOM 2739 CG LEU A 178 -32.034 -33.639 -54.648 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -31.422 -32.613 -55.591 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -31.311 -34.977 -54.764 1.00 0.00 C ATOM 0 H LEU A 178 -32.543 -31.212 -51.229 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.983 -32.399 -53.524 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -31.197 -32.392 -53.122 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.718 -33.966 -52.556 1.00 0.00 H new ATOM 0 HG LEU A 178 -33.076 -33.785 -54.933 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -31.462 -32.989 -56.613 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -31.981 -31.680 -55.526 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -30.384 -32.435 -55.310 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -31.351 -35.324 -55.797 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -30.271 -34.856 -54.461 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -31.794 -35.709 -54.117 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.866 -34.269 -52.105 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.555 -35.210 -51.226 1.00 0.00 C ATOM 2755 C LYS A 179 -35.503 -36.625 -51.815 1.00 0.00 C ATOM 2756 O LYS A 179 -34.529 -36.965 -52.471 1.00 0.00 O ATOM 2757 CB LYS A 179 -37.000 -34.735 -51.020 1.00 0.00 C ATOM 2758 CG LYS A 179 -37.275 -34.224 -49.617 1.00 0.00 C ATOM 2759 CD LYS A 179 -36.517 -32.938 -49.347 1.00 0.00 C ATOM 2760 CE LYS A 179 -37.253 -31.731 -49.904 1.00 0.00 C ATOM 2761 NZ LYS A 179 -36.739 -30.455 -49.335 1.00 0.00 N ATOM 0 H LYS A 179 -35.172 -34.304 -53.077 1.00 0.00 H new ATOM 0 HA LYS A 179 -35.059 -35.245 -50.256 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -37.219 -33.943 -51.736 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.680 -35.559 -51.238 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -38.344 -34.053 -49.492 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -36.986 -34.981 -48.888 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -36.376 -32.816 -48.273 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -35.525 -32.999 -49.794 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -37.150 -31.712 -50.989 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -38.317 -31.823 -49.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -37.267 -29.656 -49.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -36.860 -30.462 -48.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -35.730 -30.354 -49.564 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.543 -37.438 -51.565 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.624 -38.823 -52.065 1.00 0.00 C ATOM 2777 C LYS A 180 -35.633 -39.104 -53.199 1.00 0.00 C ATOM 2778 O LYS A 180 -34.907 -40.099 -53.168 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.045 -39.118 -52.547 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.654 -37.996 -53.377 1.00 0.00 C ATOM 2781 CD LYS A 180 -39.543 -37.094 -52.536 1.00 0.00 C ATOM 2782 CE LYS A 180 -40.837 -37.787 -52.150 1.00 0.00 C ATOM 2783 NZ LYS A 180 -40.720 -38.493 -50.842 1.00 0.00 N ATOM 0 H LYS A 180 -37.351 -37.155 -51.011 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.360 -39.476 -51.233 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.036 -40.033 -53.140 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.681 -39.305 -51.682 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -37.858 -37.404 -53.829 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.237 -38.422 -54.194 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -39.008 -36.793 -51.635 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -39.769 -36.184 -53.092 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -41.640 -37.052 -52.095 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.111 -38.502 -52.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -40.614 -39.514 -51.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -39.889 -38.137 -50.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -41.576 -38.321 -50.277 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.598 -38.217 -54.192 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.690 -38.357 -55.328 1.00 0.00 C ATOM 2799 C GLU A 181 -33.233 -38.129 -54.903 1.00 0.00 C ATOM 2800 O GLU A 181 -32.365 -37.849 -55.733 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.086 -37.358 -56.422 1.00 0.00 C ATOM 2802 CG GLU A 181 -36.305 -37.781 -57.233 1.00 0.00 C ATOM 2803 CD GLU A 181 -37.288 -36.645 -57.456 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -37.188 -35.623 -56.745 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -38.159 -36.777 -58.342 1.00 0.00 O ATOM 0 H GLU A 181 -36.192 -37.389 -54.232 1.00 0.00 H new ATOM 0 HA GLU A 181 -34.769 -39.373 -55.715 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -35.286 -36.390 -55.962 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.242 -37.221 -57.098 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -35.977 -38.166 -58.199 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -36.812 -38.598 -56.719 1.00 0.00 H new ATOM 2812 N GLU A 182 -32.978 -38.247 -53.601 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.651 -38.056 -53.039 1.00 0.00 C ATOM 2814 C GLU A 182 -30.784 -39.283 -53.287 1.00 0.00 C ATOM 2815 O GLU A 182 -30.521 -40.063 -52.372 1.00 0.00 O ATOM 2816 CB GLU A 182 -31.760 -37.786 -51.536 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.003 -36.324 -51.189 1.00 0.00 C ATOM 2818 CD GLU A 182 -30.718 -35.572 -50.893 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -29.686 -36.232 -50.658 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -30.743 -34.325 -50.892 1.00 0.00 O ATOM 0 H GLU A 182 -33.690 -38.478 -52.908 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.184 -37.200 -53.526 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -32.572 -38.386 -51.127 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -30.843 -38.117 -51.050 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -32.521 -35.839 -52.017 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.662 -36.265 -50.323 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.342 -39.448 -54.528 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.505 -40.578 -54.900 1.00 0.00 C ATOM 2829 C CYS A 183 -28.076 -40.119 -55.187 1.00 0.00 C ATOM 2830 O CYS A 183 -27.813 -38.924 -55.320 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.090 -41.286 -56.123 1.00 0.00 C ATOM 2832 SG CYS A 183 -30.487 -43.029 -55.851 1.00 0.00 S ATOM 0 H CYS A 183 -30.551 -38.810 -55.295 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.479 -41.279 -54.065 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -30.995 -40.763 -56.433 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -29.380 -41.211 -56.947 1.00 0.00 H new ATOM 0 HG CYS A 183 -30.977 -43.538 -56.942 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.131 -41.068 -55.277 1.00 0.00 N ATOM 2839 CA PRO A 184 -25.720 -40.761 -55.544 1.00 0.00 C ATOM 2840 C PRO A 184 -25.533 -39.887 -56.781 1.00 0.00 C ATOM 2841 O PRO A 184 -26.213 -40.075 -57.789 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.100 -42.138 -55.777 1.00 0.00 C ATOM 2843 CG PRO A 184 -25.975 -43.076 -55.024 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.362 -42.516 -55.127 1.00 0.00 C ATOM 0 HA PRO A 184 -25.268 -40.199 -54.727 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.073 -42.386 -56.838 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.073 -42.177 -55.415 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -25.927 -44.080 -55.446 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -25.661 -43.153 -53.983 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -27.900 -42.928 -55.980 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -27.953 -42.739 -54.239 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.604 -38.939 -56.704 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.329 -38.052 -57.822 1.00 0.00 C ATOM 2854 C ALA A 185 -23.028 -37.279 -57.598 1.00 0.00 C ATOM 2855 O ALA A 185 -22.494 -37.260 -56.488 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.507 -37.117 -58.049 1.00 0.00 C ATOM 0 H ALA A 185 -24.031 -38.768 -55.878 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.196 -38.651 -58.723 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.291 -36.457 -58.889 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.400 -37.703 -58.269 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.676 -36.520 -57.153 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.515 -36.656 -58.657 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.266 -35.897 -58.573 1.00 0.00 C ATOM 2864 C VAL A 186 -21.512 -34.396 -58.700 1.00 0.00 C ATOM 2865 O VAL A 186 -22.182 -33.941 -59.621 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.269 -36.338 -59.666 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -20.843 -36.098 -61.055 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -18.937 -35.619 -59.508 1.00 0.00 C ATOM 0 H VAL A 186 -22.943 -36.661 -59.583 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.840 -36.104 -57.591 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.096 -37.408 -59.548 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -20.121 -36.417 -61.807 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -21.764 -36.668 -61.171 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -21.055 -35.036 -61.183 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -18.252 -35.947 -60.290 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -19.092 -34.543 -59.589 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -18.512 -35.851 -58.532 1.00 0.00 H new ATOM 2878 N ARG A 187 -20.959 -33.626 -57.771 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.120 -32.178 -57.792 1.00 0.00 C ATOM 2880 C ARG A 187 -19.777 -31.474 -57.607 1.00 0.00 C ATOM 2881 O ARG A 187 -18.966 -31.873 -56.772 1.00 0.00 O ATOM 2882 CB ARG A 187 -22.097 -31.744 -56.700 1.00 0.00 C ATOM 2883 CG ARG A 187 -21.692 -32.190 -55.302 1.00 0.00 C ATOM 2884 CD ARG A 187 -21.846 -31.058 -54.303 1.00 0.00 C ATOM 2885 NE ARG A 187 -21.217 -29.834 -54.789 1.00 0.00 N ATOM 2886 CZ ARG A 187 -21.722 -28.617 -54.619 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -22.836 -28.442 -53.919 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -21.107 -27.571 -55.148 1.00 0.00 N ATOM 0 H ARG A 187 -20.397 -33.979 -56.996 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.521 -31.893 -58.765 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.184 -30.658 -56.714 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -23.084 -32.146 -56.928 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -22.306 -33.037 -54.995 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -20.657 -32.533 -55.311 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -22.904 -30.876 -54.116 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -21.399 -31.346 -53.351 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.333 -29.918 -55.291 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -23.311 -29.245 -53.507 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -23.217 -27.504 -53.793 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.249 -27.701 -55.684 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.491 -26.635 -55.020 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.548 -30.425 -58.393 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.301 -29.670 -58.315 1.00 0.00 C ATOM 2904 C LEU A 188 -18.550 -28.265 -57.767 1.00 0.00 C ATOM 2905 O LEU A 188 -19.525 -27.610 -58.131 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.633 -29.585 -59.696 1.00 0.00 C ATOM 2907 CG LEU A 188 -17.505 -30.914 -60.453 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -18.618 -31.055 -61.479 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -16.146 -31.015 -61.136 1.00 0.00 C ATOM 0 H LEU A 188 -20.208 -30.079 -59.090 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.632 -30.195 -57.633 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.202 -28.889 -60.313 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -16.637 -29.160 -59.572 1.00 0.00 H new ATOM 0 HG LEU A 188 -17.592 -31.725 -59.730 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -18.510 -32.003 -62.005 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -19.584 -31.028 -60.974 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -18.560 -30.235 -62.194 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.075 -31.964 -61.667 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.033 -30.194 -61.844 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.357 -30.959 -60.386 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.660 -27.811 -56.890 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.783 -26.485 -56.292 1.00 0.00 C ATOM 2923 C ILE A 189 -16.494 -25.688 -56.456 1.00 0.00 C ATOM 2924 O ILE A 189 -15.402 -26.256 -56.502 1.00 0.00 O ATOM 2925 CB ILE A 189 -18.134 -26.563 -54.789 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.368 -25.161 -54.217 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.041 -27.282 -54.014 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -19.475 -25.105 -53.186 1.00 0.00 C ATOM 0 H ILE A 189 -16.846 -28.341 -56.578 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.594 -25.982 -56.818 1.00 0.00 H new ATOM 0 HB ILE A 189 -19.056 -27.135 -54.685 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -17.443 -24.803 -53.765 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -18.608 -24.480 -55.033 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.311 -27.324 -52.959 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -16.927 -28.295 -54.400 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -16.100 -26.743 -54.127 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -19.585 -24.082 -52.825 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -20.411 -25.432 -53.639 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -19.228 -25.760 -52.351 1.00 0.00 H new ATOM 2940 N THR A 190 -16.632 -24.369 -56.530 1.00 0.00 N ATOM 2941 CA THR A 190 -15.484 -23.489 -56.676 1.00 0.00 C ATOM 2942 C THR A 190 -15.278 -22.677 -55.410 1.00 0.00 C ATOM 2943 O THR A 190 -16.206 -22.057 -54.891 1.00 0.00 O ATOM 2944 CB THR A 190 -15.671 -22.546 -57.867 1.00 0.00 C ATOM 2945 OG1 THR A 190 -17.049 -22.336 -58.136 1.00 0.00 O ATOM 2946 CG2 THR A 190 -15.019 -23.051 -59.136 1.00 0.00 C ATOM 0 H THR A 190 -17.530 -23.887 -56.491 1.00 0.00 H new ATOM 0 HA THR A 190 -14.604 -24.108 -56.853 1.00 0.00 H new ATOM 0 HB THR A 190 -15.186 -21.614 -57.577 1.00 0.00 H new ATOM 0 HG1 THR A 190 -17.529 -23.188 -58.070 1.00 0.00 H new ATOM 0 HG21 THR A 190 -15.189 -22.337 -59.941 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.947 -23.167 -58.973 1.00 0.00 H new ATOM 0 HG23 THR A 190 -15.451 -24.014 -59.408 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.053 -22.681 -54.926 1.00 0.00 N ATOM 2955 CA LEU A 191 -13.715 -21.940 -53.718 1.00 0.00 C ATOM 2956 C LEU A 191 -13.081 -20.582 -54.059 1.00 0.00 C ATOM 2957 O LEU A 191 -12.652 -19.847 -53.172 1.00 0.00 O ATOM 2958 CB LEU A 191 -12.794 -22.785 -52.829 1.00 0.00 C ATOM 2959 CG LEU A 191 -12.266 -22.089 -51.578 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -13.401 -21.845 -50.599 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -11.169 -22.921 -50.931 1.00 0.00 C ATOM 0 H LEU A 191 -13.273 -23.187 -55.346 1.00 0.00 H new ATOM 0 HA LEU A 191 -14.631 -21.734 -53.165 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.335 -23.681 -52.524 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.944 -23.114 -53.426 1.00 0.00 H new ATOM 0 HG LEU A 191 -11.841 -21.127 -51.864 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.014 -21.348 -49.710 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -14.156 -21.214 -51.068 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.849 -22.798 -50.316 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -10.803 -22.411 -50.040 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -11.568 -23.896 -50.652 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -10.349 -23.053 -51.636 1.00 0.00 H new ATOM 2973 N GLU A 192 -13.060 -20.239 -55.352 1.00 0.00 N ATOM 2974 CA GLU A 192 -12.502 -18.966 -55.810 1.00 0.00 C ATOM 2975 C GLU A 192 -13.465 -17.809 -55.546 1.00 0.00 C ATOM 2976 O GLU A 192 -14.492 -17.979 -54.889 1.00 0.00 O ATOM 2977 CB GLU A 192 -12.177 -19.037 -57.305 1.00 0.00 C ATOM 2978 CG GLU A 192 -13.334 -19.530 -58.158 1.00 0.00 C ATOM 2979 CD GLU A 192 -13.147 -19.226 -59.632 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -12.342 -18.328 -59.957 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -13.806 -19.886 -60.462 1.00 0.00 O ATOM 0 H GLU A 192 -13.425 -20.829 -56.100 1.00 0.00 H new ATOM 0 HA GLU A 192 -11.586 -18.784 -55.248 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -11.878 -18.047 -57.650 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -11.322 -19.697 -57.451 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -13.445 -20.606 -58.025 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -14.258 -19.068 -57.811 1.00 0.00 H new ATOM 2988 N GLU A 193 -13.124 -16.629 -56.066 1.00 0.00 N ATOM 2989 CA GLU A 193 -13.954 -15.440 -55.889 1.00 0.00 C ATOM 2990 C GLU A 193 -15.381 -15.690 -56.366 1.00 0.00 C ATOM 2991 O GLU A 193 -16.344 -15.341 -55.683 1.00 0.00 O ATOM 2992 CB GLU A 193 -13.357 -14.252 -56.649 1.00 0.00 C ATOM 2993 CG GLU A 193 -13.070 -14.545 -58.112 1.00 0.00 C ATOM 2994 CD GLU A 193 -11.959 -13.679 -58.672 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -10.776 -14.019 -58.459 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -12.271 -12.662 -59.327 1.00 0.00 O ATOM 0 H GLU A 193 -12.278 -16.473 -56.613 1.00 0.00 H new ATOM 0 HA GLU A 193 -13.980 -15.209 -54.824 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -14.044 -13.408 -56.585 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -12.432 -13.947 -56.160 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -12.798 -15.595 -58.222 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -13.977 -14.388 -58.695 1.00 0.00 H new ATOM 3003 N GLU A 194 -15.509 -16.295 -57.542 1.00 0.00 N ATOM 3004 CA GLU A 194 -16.820 -16.591 -58.109 1.00 0.00 C ATOM 3005 C GLU A 194 -17.376 -17.900 -57.557 1.00 0.00 C ATOM 3006 O GLU A 194 -17.434 -18.910 -58.260 1.00 0.00 O ATOM 3007 CB GLU A 194 -16.735 -16.652 -59.636 1.00 0.00 C ATOM 3008 CG GLU A 194 -18.076 -16.496 -60.337 1.00 0.00 C ATOM 3009 CD GLU A 194 -18.723 -15.145 -60.091 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -18.272 -14.425 -59.177 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -19.683 -14.808 -60.815 1.00 0.00 O ATOM 0 H GLU A 194 -14.722 -16.590 -58.121 1.00 0.00 H new ATOM 0 HA GLU A 194 -17.501 -15.789 -57.824 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -16.062 -15.869 -59.984 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -16.293 -17.605 -59.927 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -17.937 -16.636 -61.409 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -18.750 -17.282 -59.998 1.00 0.00 H new ATOM 3018 N MET A 195 -17.755 -17.880 -56.283 1.00 0.00 N ATOM 3019 CA MET A 195 -18.282 -19.073 -55.626 1.00 0.00 C ATOM 3020 C MET A 195 -19.486 -19.620 -56.395 1.00 0.00 C ATOM 3021 O MET A 195 -20.628 -19.232 -56.151 1.00 0.00 O ATOM 3022 CB MET A 195 -18.684 -18.737 -54.186 1.00 0.00 C ATOM 3023 CG MET A 195 -18.201 -19.748 -53.159 1.00 0.00 C ATOM 3024 SD MET A 195 -19.299 -19.871 -51.734 1.00 0.00 S ATOM 3025 CE MET A 195 -19.137 -18.229 -51.036 1.00 0.00 C ATOM 0 H MET A 195 -17.708 -17.054 -55.686 1.00 0.00 H new ATOM 0 HA MET A 195 -17.506 -19.838 -55.612 1.00 0.00 H new ATOM 0 HB2 MET A 195 -18.288 -17.755 -53.928 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.770 -18.667 -54.129 1.00 0.00 H new ATOM 0 HG2 MET A 195 -18.114 -20.727 -53.631 1.00 0.00 H new ATOM 0 HG3 MET A 195 -17.203 -19.468 -52.821 1.00 0.00 H new ATOM 0 HE1 MET A 195 -19.717 -18.166 -50.115 1.00 0.00 H new ATOM 0 HE2 MET A 195 -18.088 -18.028 -50.818 1.00 0.00 H new ATOM 0 HE3 MET A 195 -19.507 -17.492 -51.749 1.00 0.00 H new ATOM 3035 N THR A 196 -19.210 -20.532 -57.324 1.00 0.00 N ATOM 3036 CA THR A 196 -20.247 -21.154 -58.141 1.00 0.00 C ATOM 3037 C THR A 196 -20.330 -22.652 -57.872 1.00 0.00 C ATOM 3038 O THR A 196 -19.308 -23.315 -57.700 1.00 0.00 O ATOM 3039 CB THR A 196 -19.978 -20.902 -59.622 1.00 0.00 C ATOM 3040 OG1 THR A 196 -18.738 -21.466 -60.007 1.00 0.00 O ATOM 3041 CG2 THR A 196 -19.946 -19.433 -59.981 1.00 0.00 C ATOM 0 H THR A 196 -18.266 -20.859 -57.530 1.00 0.00 H new ATOM 0 HA THR A 196 -21.203 -20.704 -57.872 1.00 0.00 H new ATOM 0 HB THR A 196 -20.807 -21.371 -60.152 1.00 0.00 H new ATOM 0 HG1 THR A 196 -18.294 -21.848 -59.221 1.00 0.00 H new ATOM 0 HG21 THR A 196 -19.751 -19.323 -61.048 1.00 0.00 H new ATOM 0 HG22 THR A 196 -20.907 -18.978 -59.740 1.00 0.00 H new ATOM 0 HG23 THR A 196 -19.158 -18.937 -59.415 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.546 -23.184 -57.848 1.00 0.00 N ATOM 3050 CA LYS A 197 -21.749 -24.609 -57.611 1.00 0.00 C ATOM 3051 C LYS A 197 -22.141 -25.325 -58.901 1.00 0.00 C ATOM 3052 O LYS A 197 -22.830 -24.760 -59.746 1.00 0.00 O ATOM 3053 CB LYS A 197 -22.828 -24.819 -56.550 1.00 0.00 C ATOM 3054 CG LYS A 197 -22.637 -23.959 -55.312 1.00 0.00 C ATOM 3055 CD LYS A 197 -23.841 -24.036 -54.387 1.00 0.00 C ATOM 3056 CE LYS A 197 -24.489 -22.674 -54.199 1.00 0.00 C ATOM 3057 NZ LYS A 197 -24.913 -22.076 -55.496 1.00 0.00 N ATOM 0 H LYS A 197 -22.405 -22.652 -57.989 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.810 -25.031 -57.254 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -23.803 -24.602 -56.987 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.837 -25.868 -56.256 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -21.745 -24.284 -54.777 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -22.471 -22.924 -55.609 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -24.571 -24.734 -54.797 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -23.532 -24.430 -53.419 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -25.355 -22.771 -53.544 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -23.787 -22.004 -53.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -25.689 -21.403 -55.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -24.109 -21.578 -55.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -25.238 -22.829 -56.136 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.698 -26.573 -59.046 1.00 0.00 N ATOM 3072 CA TYR A 198 -22.007 -27.363 -60.235 1.00 0.00 C ATOM 3073 C TYR A 198 -22.707 -28.665 -59.854 1.00 0.00 C ATOM 3074 O TYR A 198 -22.256 -29.392 -58.969 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.731 -27.662 -61.031 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.975 -28.415 -62.325 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -21.354 -29.754 -62.317 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.827 -27.786 -63.557 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.577 -30.439 -63.498 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -21.051 -28.464 -64.739 1.00 0.00 C ATOM 3081 CZ TYR A 198 -21.425 -29.789 -64.706 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.647 -30.466 -65.886 1.00 0.00 O ATOM 0 H TYR A 198 -21.125 -27.058 -58.355 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.681 -26.779 -60.862 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -20.228 -26.722 -61.259 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -20.053 -28.243 -60.406 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -21.476 -30.266 -61.374 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -20.531 -26.748 -63.590 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.869 -31.479 -63.475 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -20.933 -27.957 -65.685 1.00 0.00 H new ATOM 0 HH TYR A 198 -21.497 -29.862 -66.643 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.816 -28.945 -60.528 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.590 -30.155 -60.267 1.00 0.00 C ATOM 3094 C LYS A 199 -24.437 -31.165 -61.401 1.00 0.00 C ATOM 3095 O LYS A 199 -24.252 -30.789 -62.559 1.00 0.00 O ATOM 3096 CB LYS A 199 -26.068 -29.817 -60.065 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.728 -29.210 -61.291 1.00 0.00 C ATOM 3098 CD LYS A 199 -28.209 -29.552 -61.353 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.993 -28.833 -60.266 1.00 0.00 C ATOM 3100 NZ LYS A 199 -29.038 -29.615 -58.999 1.00 0.00 N ATOM 0 H LYS A 199 -24.201 -28.350 -61.261 1.00 0.00 H new ATOM 0 HA LYS A 199 -24.201 -30.604 -59.353 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -26.604 -30.724 -59.786 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.162 -29.122 -59.231 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -26.604 -28.127 -61.274 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -26.231 -29.574 -62.191 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -28.606 -29.279 -62.331 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.340 -30.629 -61.246 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -28.540 -27.860 -60.075 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -30.009 -28.648 -60.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.879 -29.342 -58.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -29.083 -30.630 -59.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -28.183 -29.420 -58.440 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.500 -32.468 -61.075 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.362 -33.540 -62.067 1.00 0.00 C ATOM 3116 C PRO A 200 -25.589 -33.670 -62.959 1.00 0.00 C ATOM 3117 O PRO A 200 -26.536 -32.892 -62.852 1.00 0.00 O ATOM 3118 CB PRO A 200 -24.200 -34.798 -61.216 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.863 -34.476 -59.920 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.716 -32.993 -59.715 1.00 0.00 C ATOM 0 HA PRO A 200 -23.530 -33.353 -62.746 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.665 -35.660 -61.694 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -23.148 -35.043 -61.071 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.915 -34.761 -59.942 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.401 -35.027 -59.101 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.607 -32.563 -59.257 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.877 -32.761 -59.059 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.563 -34.666 -63.836 1.00 0.00 N ATOM 3129 CA GLU A 201 -26.671 -34.908 -64.747 1.00 0.00 C ATOM 3130 C GLU A 201 -26.497 -36.238 -65.472 1.00 0.00 C ATOM 3131 O GLU A 201 -27.311 -37.148 -65.322 1.00 0.00 O ATOM 3132 CB GLU A 201 -26.780 -33.766 -65.758 1.00 0.00 C ATOM 3133 CG GLU A 201 -28.203 -33.277 -65.966 1.00 0.00 C ATOM 3134 CD GLU A 201 -28.507 -32.975 -67.420 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.566 -32.618 -68.161 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -29.684 -33.097 -67.818 1.00 0.00 O ATOM 0 H GLU A 201 -24.785 -35.319 -63.934 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.591 -34.955 -64.164 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -26.163 -32.933 -65.421 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.374 -34.097 -66.714 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.900 -34.032 -65.602 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -28.366 -32.379 -65.370 1.00 0.00 H new ATOM 3143 N SER A 202 -25.430 -36.343 -66.258 1.00 0.00 N ATOM 3144 CA SER A 202 -25.151 -37.562 -67.007 1.00 0.00 C ATOM 3145 C SER A 202 -24.549 -38.632 -66.102 1.00 0.00 C ATOM 3146 O SER A 202 -23.938 -38.321 -65.078 1.00 0.00 O ATOM 3147 CB SER A 202 -24.199 -37.266 -68.166 1.00 0.00 C ATOM 3148 OG SER A 202 -22.896 -36.970 -67.693 1.00 0.00 O ATOM 0 H SER A 202 -24.745 -35.599 -66.392 1.00 0.00 H new ATOM 0 HA SER A 202 -26.094 -37.937 -67.405 1.00 0.00 H new ATOM 0 HB2 SER A 202 -24.160 -38.124 -68.837 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.578 -36.425 -68.747 1.00 0.00 H new ATOM 0 HG SER A 202 -22.306 -36.786 -68.453 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.727 -39.893 -66.482 1.00 0.00 N ATOM 3155 CA GLU A 203 -24.203 -41.008 -65.702 1.00 0.00 C ATOM 3156 C GLU A 203 -23.218 -41.830 -66.525 1.00 0.00 C ATOM 3157 O GLU A 203 -23.561 -42.352 -67.586 1.00 0.00 O ATOM 3158 CB GLU A 203 -25.347 -41.899 -65.214 1.00 0.00 C ATOM 3159 CG GLU A 203 -26.223 -42.436 -66.335 1.00 0.00 C ATOM 3160 CD GLU A 203 -27.700 -42.182 -66.094 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -28.305 -42.920 -65.289 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -28.250 -41.245 -66.710 1.00 0.00 O ATOM 0 H GLU A 203 -25.230 -40.168 -67.325 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.677 -40.600 -64.839 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.930 -42.738 -64.657 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.967 -41.332 -64.520 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -25.927 -41.972 -67.276 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -26.055 -43.508 -66.441 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.991 -41.943 -66.028 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.958 -42.704 -66.718 1.00 0.00 C ATOM 3171 C GLU A 204 -20.360 -43.771 -65.790 1.00 0.00 C ATOM 3172 O GLU A 204 -21.051 -44.716 -65.408 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.872 -41.760 -67.251 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.346 -40.843 -68.365 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.282 -40.613 -69.422 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -18.124 -40.323 -69.049 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -19.606 -40.723 -70.623 1.00 0.00 O ATOM 0 H GLU A 204 -21.689 -41.518 -65.151 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.409 -43.218 -67.567 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.497 -41.152 -66.428 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -19.034 -42.355 -67.615 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -21.231 -41.273 -68.833 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -20.644 -39.885 -67.940 1.00 0.00 H new ATOM 3184 N LEU A 205 -19.080 -43.623 -65.429 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.416 -44.583 -64.554 1.00 0.00 C ATOM 3186 C LEU A 205 -17.705 -43.873 -63.402 1.00 0.00 C ATOM 3187 O LEU A 205 -17.410 -42.685 -63.485 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.409 -45.405 -65.361 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.574 -46.400 -64.554 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -17.313 -47.722 -64.405 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.218 -46.611 -65.211 1.00 0.00 C ATOM 0 H LEU A 205 -18.489 -42.848 -65.731 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.172 -45.245 -64.131 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.949 -45.953 -66.133 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.732 -44.719 -65.871 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.412 -45.988 -63.558 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.703 -48.417 -63.828 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.258 -47.554 -63.889 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.508 -48.143 -65.391 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.636 -47.322 -64.624 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.359 -47.002 -66.219 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.686 -45.661 -65.261 1.00 0.00 H new ATOM 3203 N THR A 206 -17.445 -44.609 -62.324 1.00 0.00 N ATOM 3204 CA THR A 206 -16.774 -44.054 -61.145 1.00 0.00 C ATOM 3205 C THR A 206 -15.680 -43.039 -61.529 1.00 0.00 C ATOM 3206 O THR A 206 -15.928 -41.831 -61.545 1.00 0.00 O ATOM 3207 CB THR A 206 -16.186 -45.183 -60.289 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.238 -44.677 -59.366 1.00 0.00 O ATOM 3209 CG2 THR A 206 -15.505 -46.266 -61.099 1.00 0.00 C ATOM 0 H THR A 206 -17.689 -45.596 -62.240 1.00 0.00 H new ATOM 0 HA THR A 206 -17.522 -43.517 -60.562 1.00 0.00 H new ATOM 0 HB THR A 206 -17.041 -45.622 -59.776 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.561 -45.362 -59.184 1.00 0.00 H new ATOM 0 HG21 THR A 206 -15.113 -47.030 -60.428 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.225 -46.717 -61.782 1.00 0.00 H new ATOM 0 HG23 THR A 206 -14.685 -45.831 -61.671 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.475 -43.529 -61.832 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.358 -42.659 -62.202 1.00 0.00 C ATOM 3219 C ALA A 207 -13.624 -41.909 -63.505 1.00 0.00 C ATOM 3220 O ALA A 207 -13.272 -40.738 -63.646 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.080 -43.474 -62.324 1.00 0.00 C ATOM 0 H ALA A 207 -14.249 -44.524 -61.828 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.245 -41.917 -61.412 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.255 -42.817 -62.600 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -11.860 -43.952 -61.369 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.208 -44.238 -63.091 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.232 -42.592 -64.461 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.529 -41.982 -65.751 1.00 0.00 C ATOM 3229 C GLU A 208 -15.415 -40.751 -65.580 1.00 0.00 C ATOM 3230 O GLU A 208 -15.232 -39.744 -66.263 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.199 -42.992 -66.682 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.653 -42.960 -68.101 1.00 0.00 C ATOM 3233 CD GLU A 208 -15.720 -42.644 -69.131 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -16.861 -43.125 -68.971 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -15.413 -41.915 -70.097 1.00 0.00 O ATOM 0 H GLU A 208 -14.529 -43.564 -64.371 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.587 -41.667 -66.199 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.069 -43.994 -66.273 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.271 -42.795 -66.708 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.860 -42.214 -68.164 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.203 -43.925 -68.335 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.373 -40.835 -64.663 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.281 -39.724 -64.405 1.00 0.00 C ATOM 3244 C ARG A 209 -16.517 -38.531 -63.839 1.00 0.00 C ATOM 3245 O ARG A 209 -16.622 -37.418 -64.350 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.379 -40.156 -63.426 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.458 -39.108 -63.197 1.00 0.00 C ATOM 3248 CD ARG A 209 -20.832 -39.747 -63.031 1.00 0.00 C ATOM 3249 NE ARG A 209 -21.061 -40.220 -61.665 1.00 0.00 N ATOM 3250 CZ ARG A 209 -21.933 -41.177 -61.347 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -22.663 -41.762 -62.287 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -22.076 -41.549 -60.081 1.00 0.00 N ATOM 0 H ARG A 209 -16.540 -41.660 -64.087 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.742 -39.428 -65.347 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.846 -41.067 -63.801 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -17.920 -40.404 -62.469 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.217 -38.525 -62.308 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -19.477 -38.415 -64.038 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -21.602 -39.023 -63.297 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -20.928 -40.583 -63.724 1.00 0.00 H new ATOM 0 HE ARG A 209 -20.522 -39.792 -60.912 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -22.560 -41.481 -63.262 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -23.328 -42.493 -62.035 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -21.519 -41.103 -59.352 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.743 -42.281 -59.837 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.737 -38.773 -62.790 1.00 0.00 N ATOM 3267 CA ILE A 210 -14.955 -37.710 -62.167 1.00 0.00 C ATOM 3268 C ILE A 210 -13.898 -37.167 -63.127 1.00 0.00 C ATOM 3269 O ILE A 210 -13.773 -35.954 -63.304 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.272 -38.190 -60.866 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.631 -39.564 -61.063 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.280 -38.239 -59.727 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.181 -39.623 -60.638 1.00 0.00 C ATOM 0 H ILE A 210 -15.630 -39.690 -62.356 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.654 -36.911 -61.917 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.486 -37.479 -60.611 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.197 -40.304 -60.497 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.704 -39.842 -62.114 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.785 -38.579 -58.817 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -15.694 -37.244 -59.565 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.084 -38.930 -59.982 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.793 -40.628 -60.807 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -11.601 -38.908 -61.221 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.102 -39.376 -59.579 1.00 0.00 H new ATOM 3285 N THR A 211 -13.139 -38.067 -63.748 1.00 0.00 N ATOM 3286 CA THR A 211 -12.095 -37.670 -64.688 1.00 0.00 C ATOM 3287 C THR A 211 -12.682 -36.893 -65.860 1.00 0.00 C ATOM 3288 O THR A 211 -12.199 -35.815 -66.207 1.00 0.00 O ATOM 3289 CB THR A 211 -11.350 -38.903 -65.204 1.00 0.00 C ATOM 3290 OG1 THR A 211 -12.258 -39.856 -65.728 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.524 -39.591 -64.140 1.00 0.00 C ATOM 0 H THR A 211 -13.228 -39.075 -63.617 1.00 0.00 H new ATOM 0 HA THR A 211 -11.395 -37.022 -64.160 1.00 0.00 H new ATOM 0 HB THR A 211 -10.679 -38.532 -65.978 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.679 -40.346 -64.991 1.00 0.00 H new ATOM 0 HG21 THR A 211 -10.022 -40.457 -64.572 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.779 -38.896 -63.752 1.00 0.00 H new ATOM 0 HG23 THR A 211 -11.175 -39.917 -63.328 1.00 0.00 H new ATOM 3299 N GLU A 212 -13.727 -37.446 -66.465 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.381 -36.805 -67.598 1.00 0.00 C ATOM 3301 C GLU A 212 -14.929 -35.435 -67.205 1.00 0.00 C ATOM 3302 O GLU A 212 -14.835 -34.475 -67.969 1.00 0.00 O ATOM 3303 CB GLU A 212 -15.511 -37.690 -68.124 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.134 -37.177 -69.412 1.00 0.00 C ATOM 3305 CD GLU A 212 -16.752 -38.285 -70.242 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -16.045 -39.272 -70.538 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -17.944 -38.167 -70.596 1.00 0.00 O ATOM 0 H GLU A 212 -14.139 -38.337 -66.189 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.641 -36.666 -68.386 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -15.126 -38.696 -68.292 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -16.286 -37.768 -67.361 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -16.899 -36.438 -69.172 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -15.372 -36.668 -70.002 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.502 -35.354 -66.007 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.064 -34.104 -65.511 1.00 0.00 C ATOM 3316 C PHE A 213 -14.972 -33.055 -65.314 1.00 0.00 C ATOM 3317 O PHE A 213 -15.082 -31.930 -65.801 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.812 -34.339 -64.195 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.296 -34.509 -64.369 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -19.092 -33.432 -64.720 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.896 -35.745 -64.183 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.454 -33.584 -64.883 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -20.259 -35.903 -64.345 1.00 0.00 C ATOM 3324 CZ PHE A 213 -21.039 -34.822 -64.697 1.00 0.00 C ATOM 0 H PHE A 213 -15.589 -36.140 -65.363 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.768 -33.732 -66.255 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.407 -35.227 -63.710 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.627 -33.498 -63.526 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.642 -32.462 -64.868 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -18.290 -36.596 -63.908 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -21.063 -32.735 -65.156 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -20.713 -36.872 -64.196 1.00 0.00 H new ATOM 0 HZ PHE A 213 -22.104 -34.942 -64.827 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.917 -33.432 -64.596 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.803 -32.526 -64.333 1.00 0.00 C ATOM 3336 C CYS A 214 -12.269 -31.921 -65.629 1.00 0.00 C ATOM 3337 O CYS A 214 -12.143 -30.702 -65.750 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.678 -33.265 -63.605 1.00 0.00 C ATOM 3339 SG CYS A 214 -11.790 -33.188 -61.802 1.00 0.00 S ATOM 0 H CYS A 214 -13.810 -34.360 -64.186 1.00 0.00 H new ATOM 0 HA CYS A 214 -13.171 -31.718 -63.701 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.685 -34.310 -63.914 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -10.721 -32.846 -63.917 1.00 0.00 H new ATOM 0 HG CYS A 214 -12.544 -32.187 -61.456 1.00 0.00 H new ATOM 3345 N HIS A 215 -11.959 -32.781 -66.594 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.441 -32.333 -67.883 1.00 0.00 C ATOM 3347 C HIS A 215 -12.348 -31.273 -68.496 1.00 0.00 C ATOM 3348 O HIS A 215 -11.877 -30.259 -69.011 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.303 -33.519 -68.839 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.068 -33.468 -69.681 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.780 -34.400 -70.655 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -9.039 -32.586 -69.693 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -8.629 -34.098 -71.229 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -8.159 -33.001 -70.663 1.00 0.00 N ATOM 0 H HIS A 215 -12.057 -33.793 -66.508 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.458 -31.891 -67.718 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.301 -34.443 -68.261 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.176 -33.553 -69.491 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -8.931 -31.719 -69.058 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -8.154 -34.653 -72.025 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -7.284 -32.537 -70.907 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.653 -31.515 -68.434 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.629 -30.581 -68.979 1.00 0.00 C ATOM 3364 C ARG A 216 -14.458 -29.197 -68.359 1.00 0.00 C ATOM 3365 O ARG A 216 -14.524 -28.183 -69.051 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.048 -31.097 -68.731 1.00 0.00 C ATOM 3367 CG ARG A 216 -17.103 -30.429 -69.595 1.00 0.00 C ATOM 3368 CD ARG A 216 -18.438 -31.151 -69.502 1.00 0.00 C ATOM 3369 NE ARG A 216 -18.601 -32.140 -70.567 1.00 0.00 N ATOM 3370 CZ ARG A 216 -18.705 -33.454 -70.364 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -18.666 -33.956 -69.136 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -18.848 -34.270 -71.400 1.00 0.00 N ATOM 0 H ARG A 216 -14.058 -32.350 -68.012 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.463 -30.499 -70.053 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.071 -32.172 -68.912 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.302 -30.945 -67.682 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -17.227 -29.392 -69.284 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.768 -30.413 -70.632 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -18.516 -31.645 -68.533 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -19.248 -30.424 -69.555 1.00 0.00 H new ATOM 0 HE ARG A 216 -18.638 -31.802 -71.529 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -18.555 -33.335 -68.334 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -18.747 -34.963 -68.994 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -18.878 -33.892 -72.347 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -18.928 -35.276 -71.250 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.228 -29.166 -67.049 1.00 0.00 N ATOM 3387 CA PHE A 217 -14.043 -27.908 -66.336 1.00 0.00 C ATOM 3388 C PHE A 217 -12.799 -27.175 -66.833 1.00 0.00 C ATOM 3389 O PHE A 217 -12.866 -26.002 -67.200 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.932 -28.164 -64.831 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.890 -27.348 -64.011 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -14.623 -26.020 -63.727 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -16.059 -27.912 -63.525 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -15.502 -25.267 -62.972 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -16.943 -27.164 -62.769 1.00 0.00 C ATOM 3396 CZ PHE A 217 -16.664 -25.840 -62.492 1.00 0.00 C ATOM 0 H PHE A 217 -14.166 -29.997 -66.461 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.912 -27.279 -66.529 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.110 -29.222 -64.637 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.914 -27.947 -64.508 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.717 -25.567 -64.100 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -16.282 -28.947 -63.739 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -15.281 -24.232 -62.757 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -17.851 -27.615 -62.396 1.00 0.00 H new ATOM 0 HZ PHE A 217 -17.353 -25.254 -61.902 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.667 -27.871 -66.842 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.411 -27.282 -67.294 1.00 0.00 C ATOM 3408 C LEU A 218 -10.466 -26.942 -68.783 1.00 0.00 C ATOM 3409 O LEU A 218 -9.661 -26.152 -69.276 1.00 0.00 O ATOM 3410 CB LEU A 218 -9.248 -28.237 -67.016 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.394 -27.874 -65.801 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -9.269 -27.679 -64.570 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.343 -28.947 -65.548 1.00 0.00 C ATOM 0 H LEU A 218 -11.593 -28.843 -66.542 1.00 0.00 H new ATOM 0 HA LEU A 218 -10.254 -26.357 -66.739 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.647 -29.241 -66.874 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.606 -28.271 -67.896 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.882 -26.934 -66.009 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.643 -27.421 -63.716 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.981 -26.875 -64.754 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.810 -28.601 -64.358 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.744 -28.672 -64.680 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.835 -29.902 -65.362 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.696 -29.036 -66.421 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.423 -27.536 -69.491 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.586 -27.287 -70.920 1.00 0.00 C ATOM 3427 C GLU A 219 -12.279 -25.945 -71.171 1.00 0.00 C ATOM 3428 O GLU A 219 -12.577 -25.597 -72.314 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.384 -28.428 -71.561 1.00 0.00 C ATOM 3430 CG GLU A 219 -12.428 -28.379 -73.083 1.00 0.00 C ATOM 3431 CD GLU A 219 -11.073 -28.628 -73.718 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -10.747 -29.806 -73.977 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -10.341 -27.646 -73.960 1.00 0.00 O ATOM 0 H GLU A 219 -12.097 -28.193 -69.098 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.597 -27.243 -71.376 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -11.950 -29.379 -71.251 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.404 -28.403 -71.178 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -13.137 -29.124 -73.446 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -12.799 -27.405 -73.400 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.530 -25.190 -70.102 1.00 0.00 N ATOM 3441 CA GLY A 220 -13.181 -23.901 -70.242 1.00 0.00 C ATOM 3442 C GLY A 220 -14.613 -24.030 -70.714 1.00 0.00 C ATOM 3443 O GLY A 220 -15.126 -23.153 -71.409 1.00 0.00 O ATOM 0 H GLY A 220 -12.294 -25.449 -69.144 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -13.162 -23.381 -69.284 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.621 -23.288 -70.949 1.00 0.00 H new ATOM 3447 N LYS A 221 -15.261 -25.128 -70.337 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.644 -25.366 -70.729 1.00 0.00 C ATOM 3449 C LYS A 221 -17.560 -24.290 -70.162 1.00 0.00 C ATOM 3450 O LYS A 221 -17.097 -23.291 -69.611 1.00 0.00 O ATOM 3451 CB LYS A 221 -17.105 -26.746 -70.256 1.00 0.00 C ATOM 3452 CG LYS A 221 -17.601 -27.639 -71.383 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.873 -28.377 -70.998 1.00 0.00 C ATOM 3454 CE LYS A 221 -20.065 -27.896 -71.808 1.00 0.00 C ATOM 3455 NZ LYS A 221 -20.284 -28.734 -73.019 1.00 0.00 N ATOM 0 H LYS A 221 -14.851 -25.864 -69.762 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.697 -25.329 -71.817 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -16.278 -27.242 -69.747 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.902 -26.623 -69.523 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -17.786 -27.035 -72.271 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -16.826 -28.360 -71.643 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -18.735 -29.447 -71.153 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -19.071 -28.232 -69.936 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -20.960 -27.916 -71.185 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -19.907 -26.860 -72.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -21.106 -28.375 -73.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -19.440 -28.695 -73.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -20.460 -29.718 -72.733 1.00 0.00 H new ATOM 3469 N ILE A 222 -18.863 -24.501 -70.302 1.00 0.00 N ATOM 3470 CA ILE A 222 -19.846 -23.551 -69.804 1.00 0.00 C ATOM 3471 C ILE A 222 -19.987 -23.651 -68.288 1.00 0.00 C ATOM 3472 O ILE A 222 -19.755 -24.708 -67.701 1.00 0.00 O ATOM 3473 CB ILE A 222 -21.224 -23.775 -70.459 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -22.212 -22.700 -70.003 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -21.752 -25.164 -70.129 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -23.586 -22.843 -70.619 1.00 0.00 C ATOM 0 H ILE A 222 -19.262 -25.322 -70.757 1.00 0.00 H new ATOM 0 HA ILE A 222 -19.488 -22.555 -70.065 1.00 0.00 H new ATOM 0 HB ILE A 222 -21.110 -23.701 -71.540 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -22.303 -22.739 -68.918 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -21.810 -21.718 -70.254 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -22.725 -25.305 -70.599 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -21.057 -25.916 -70.502 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -21.853 -25.268 -69.049 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -24.234 -22.048 -70.251 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -23.507 -22.774 -71.704 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -24.008 -23.810 -70.346 1.00 0.00 H new ATOM 3488 N LYS A 223 -20.368 -22.543 -67.661 1.00 0.00 N ATOM 3489 CA LYS A 223 -20.541 -22.499 -66.214 1.00 0.00 C ATOM 3490 C LYS A 223 -21.705 -23.386 -65.774 1.00 0.00 C ATOM 3491 O LYS A 223 -22.598 -23.688 -66.564 1.00 0.00 O ATOM 3492 CB LYS A 223 -20.777 -21.059 -65.753 1.00 0.00 C ATOM 3493 CG LYS A 223 -19.539 -20.391 -65.177 1.00 0.00 C ATOM 3494 CD LYS A 223 -19.904 -19.221 -64.274 1.00 0.00 C ATOM 3495 CE LYS A 223 -19.351 -17.906 -64.806 1.00 0.00 C ATOM 3496 NZ LYS A 223 -20.416 -17.049 -65.399 1.00 0.00 N ATOM 0 H LYS A 223 -20.563 -21.661 -68.134 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.629 -22.877 -65.753 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -21.137 -20.471 -66.597 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -21.566 -21.052 -65.001 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -18.960 -21.121 -64.612 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.903 -20.040 -65.989 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -20.988 -19.152 -64.188 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -19.516 -19.400 -63.271 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -18.860 -17.366 -63.996 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -18.590 -18.111 -65.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -20.060 -16.606 -66.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -21.247 -17.633 -65.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -20.685 -16.309 -64.719 1.00 0.00 H new ATOM 3510 N PRO A 224 -21.707 -23.815 -64.499 1.00 0.00 N ATOM 3511 CA PRO A 224 -22.767 -24.671 -63.953 1.00 0.00 C ATOM 3512 C PRO A 224 -24.121 -23.958 -63.893 1.00 0.00 C ATOM 3513 O PRO A 224 -24.878 -23.969 -64.864 1.00 0.00 O ATOM 3514 CB PRO A 224 -22.266 -25.011 -62.543 1.00 0.00 C ATOM 3515 CG PRO A 224 -21.323 -23.910 -62.198 1.00 0.00 C ATOM 3516 CD PRO A 224 -20.678 -23.500 -63.491 1.00 0.00 C ATOM 0 HA PRO A 224 -22.942 -25.549 -64.575 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -23.091 -25.063 -61.832 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.767 -25.980 -62.523 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.851 -23.072 -61.742 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -20.576 -24.246 -61.478 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.423 -22.440 -63.495 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -19.755 -24.051 -63.673 1.00 0.00 H new ATOM 3524 N HIS A 225 -24.420 -23.341 -62.750 1.00 0.00 N ATOM 3525 CA HIS A 225 -25.676 -22.629 -62.570 1.00 0.00 C ATOM 3526 C HIS A 225 -25.418 -21.188 -62.141 1.00 0.00 C ATOM 3527 O HIS A 225 -25.212 -20.910 -60.959 1.00 0.00 O ATOM 3528 CB HIS A 225 -26.540 -23.342 -61.527 1.00 0.00 C ATOM 3529 CG HIS A 225 -27.745 -24.015 -62.106 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -28.960 -24.071 -61.459 1.00 0.00 N ATOM 3531 CD2 HIS A 225 -27.917 -24.666 -63.282 1.00 0.00 C ATOM 3532 CE1 HIS A 225 -29.829 -24.726 -62.208 1.00 0.00 C ATOM 3533 NE2 HIS A 225 -29.221 -25.097 -63.319 1.00 0.00 N ATOM 0 H HIS A 225 -23.806 -23.322 -61.936 1.00 0.00 H new ATOM 0 HA HIS A 225 -26.207 -22.617 -63.522 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -25.932 -24.085 -61.011 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -26.863 -22.618 -60.779 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -27.169 -24.818 -64.047 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -30.860 -24.924 -61.955 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -29.650 -25.620 -64.082 1.00 0.00 H new ATOM 3541 N LEU A 226 -25.426 -20.278 -63.108 1.00 0.00 N ATOM 3542 CA LEU A 226 -25.189 -18.866 -62.830 1.00 0.00 C ATOM 3543 C LEU A 226 -26.312 -18.003 -63.397 1.00 0.00 C ATOM 3544 O LEU A 226 -27.069 -18.443 -64.263 1.00 0.00 O ATOM 3545 CB LEU A 226 -23.846 -18.431 -63.417 1.00 0.00 C ATOM 3546 CG LEU A 226 -23.424 -16.996 -63.081 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -22.012 -16.967 -62.517 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -23.530 -16.105 -64.312 1.00 0.00 C ATOM 0 H LEU A 226 -25.594 -20.492 -64.091 1.00 0.00 H new ATOM 0 HA LEU A 226 -25.166 -18.731 -61.749 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -23.074 -19.113 -63.062 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -23.890 -18.536 -64.501 1.00 0.00 H new ATOM 0 HG LEU A 226 -24.101 -16.611 -62.319 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -21.734 -15.939 -62.286 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -21.971 -17.567 -61.608 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -21.318 -17.374 -63.252 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -23.226 -15.090 -64.054 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -22.879 -16.490 -65.097 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -24.560 -16.096 -64.667 1.00 0.00 H new ATOM 3560 N MET A 227 -26.417 -16.775 -62.902 1.00 0.00 N ATOM 3561 CA MET A 227 -27.449 -15.855 -63.360 1.00 0.00 C ATOM 3562 C MET A 227 -26.986 -14.407 -63.226 1.00 0.00 C ATOM 3563 O MET A 227 -26.635 -13.764 -64.215 1.00 0.00 O ATOM 3564 CB MET A 227 -28.738 -16.075 -62.567 1.00 0.00 C ATOM 3565 CG MET A 227 -29.957 -16.306 -63.443 1.00 0.00 C ATOM 3566 SD MET A 227 -30.497 -14.809 -64.290 1.00 0.00 S ATOM 3567 CE MET A 227 -29.961 -15.155 -65.962 1.00 0.00 C ATOM 0 H MET A 227 -25.800 -16.395 -62.184 1.00 0.00 H new ATOM 0 HA MET A 227 -27.643 -16.053 -64.414 1.00 0.00 H new ATOM 0 HB2 MET A 227 -28.607 -16.933 -61.907 1.00 0.00 H new ATOM 0 HB3 MET A 227 -28.916 -15.208 -61.931 1.00 0.00 H new ATOM 0 HG2 MET A 227 -29.729 -17.074 -64.182 1.00 0.00 H new ATOM 0 HG3 MET A 227 -30.774 -16.686 -62.829 1.00 0.00 H new ATOM 0 HE1 MET A 227 -30.460 -14.475 -66.652 1.00 0.00 H new ATOM 0 HE2 MET A 227 -28.882 -15.018 -66.034 1.00 0.00 H new ATOM 0 HE3 MET A 227 -30.214 -16.183 -66.220 1.00 0.00 H new ATOM 3577 N SER A 228 -26.988 -13.900 -61.997 1.00 0.00 N ATOM 3578 CA SER A 228 -26.569 -12.529 -61.734 1.00 0.00 C ATOM 3579 C SER A 228 -26.019 -12.389 -60.318 1.00 0.00 C ATOM 3580 O SER A 228 -25.651 -13.424 -59.723 1.00 0.00 O ATOM 3581 CB SER A 228 -27.742 -11.567 -61.935 1.00 0.00 C ATOM 3582 OG SER A 228 -28.414 -11.829 -63.155 1.00 0.00 O ATOM 3583 OXT SER A 228 -25.962 -11.247 -59.816 1.00 0.00 O ATOM 0 H SER A 228 -27.276 -14.419 -61.167 1.00 0.00 H new ATOM 0 HA SER A 228 -25.776 -12.277 -62.439 1.00 0.00 H new ATOM 0 HB2 SER A 228 -28.441 -11.662 -61.104 1.00 0.00 H new ATOM 0 HB3 SER A 228 -27.378 -10.539 -61.930 1.00 0.00 H new ATOM 0 HG SER A 228 -29.160 -11.202 -63.259 1.00 0.00 H new TER 3589 SER A 228