USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1542 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 138 THR OG1 : rot 96:sc= 1.33 USER MOD Set 1.2: A 141 THR OG1 : rot -140:sc= 1.5 USER MOD Set 2.1: A 89 SER OG : rot 6:sc= 0.00321 USER MOD Set 2.2: A 92 ASN : amide:sc= -8.59! C(o=-8.6!,f=-9.1!) USER MOD Set 3.1: A 83 SER OG : rot 130:sc= 0.652 USER MOD Set 3.2: A 86 SER OG : rot -97:sc= -2.39! USER MOD Set 4.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 26 ASN : amide:sc= -0.507 K(o=-17,f=-18) USER MOD Set 5.2: A 162 GLN :FLIP amide:sc= -16.3! C(o=-18!,f=-17!) USER MOD Set 6.1: A 24 THR OG1 : rot -149:sc= -5.57! USER MOD Set 6.2: A 40 TYR OH : rot 104:sc= 0.187 USER MOD Set 7.1: A 6 CYS SG : rot 180:sc= -5.13! USER MOD Set 7.2: A 23 TYR OH : rot 36:sc= -4.07! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN :FLIP amide:sc= -1.14 F(o=-1.7,f=-1.1) USER MOD Single : A 3 THR OG1 : rot -17:sc= 0.186 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 SER OG : rot 180:sc= -0.04 USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ -115:sc= 0.0784 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -134:sc= -0.555 (180deg=-3.31!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.686 USER MOD Single : A 22 SER OG : rot 118:sc= -3.03! USER MOD Single : A 25 THR OG1 : rot -67:sc= 0.237 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.878! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= -3.01! F(o=-3.7,f=-3!) USER MOD Single : A 45 MET CE :methyl -154:sc= -1.49 (180deg=-2.65!) USER MOD Single : A 51 TYR OH : rot -130:sc= -2.41! USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.414 K(o=-0.41,f=-3!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -140:sc= -1.36 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN :FLIP amide:sc= 0.917 F(o=-0.69,f=0.92) USER MOD Single : A 75 THR OG1 : rot 90:sc= -3.13! USER MOD Single : A 81 CYS SG : rot 152:sc= -3.01! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 142:sc= -3.95! (180deg=-10.6!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 140:sc= -2.96! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.0051) USER MOD Single : A 104 HIS : no HD1:sc= -0.56 X(o=-0.56,f=-0.36) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 87:sc= 1.09 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.515 USER MOD Single : A 116 GLN : amide:sc= -1.7 X(o=-1.7,f=-2.2!) USER MOD Single : A 124 SER OG : rot 84:sc= 0.834 USER MOD Single : A 125 THR OG1 : rot 140:sc= -0.0366 USER MOD Single : A 128 LYS NZ :NH3+ -119:sc= -3.13! (180deg=-6.33!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN :FLIP amide:sc= -4.85! C(o=-11!,f=-4.8!) USER MOD Single : A 133 LYS NZ :NH3+ 144:sc= -0.0601 (180deg=-0.826) USER MOD Single : A 134 GLN :FLIP amide:sc= -2.39! C(o=-4.4!,f=-2.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -171:sc= 0.799 (180deg=0.0505!) USER MOD Single : A 154 TYR OH : rot -63:sc= -0.943! USER MOD Single : A 157 CYS SG : rot -48:sc= -8.5! USER MOD Single : A 158 SER OG : rot 70:sc= -3.22! USER MOD Single : A 161 THR OG1 : rot -160:sc= -0.912! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -3.63 F(o=-9!,f=-3.6) USER MOD Single : A 183 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0529) USER MOD Single : A 184 LYS NZ :NH3+ -146:sc= -0.0536 (180deg=-0.485) USER MOD Single : A 185 SER OG : rot 24:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -28.418 -11.200 -9.637 1.00 0.00 N ATOM 2 CA GLY A -7 -27.301 -11.085 -8.655 1.00 0.00 C ATOM 3 C GLY A -7 -26.671 -9.693 -8.751 1.00 0.00 C ATOM 4 O GLY A -7 -26.777 -9.022 -9.759 1.00 0.00 O ATOM 0 H1 GLY A -7 -29.317 -11.315 -9.128 1.00 0.00 H new ATOM 0 H2 GLY A -7 -28.458 -10.339 -10.220 1.00 0.00 H new ATOM 0 H3 GLY A -7 -28.258 -12.025 -10.249 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -27.673 -11.258 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -26.550 -11.849 -8.853 1.00 0.00 H new ATOM 10 N SER A -6 -26.015 -9.257 -7.709 1.00 0.00 N ATOM 11 CA SER A -6 -25.374 -7.910 -7.737 1.00 0.00 C ATOM 12 C SER A -6 -23.861 -8.046 -7.517 1.00 0.00 C ATOM 13 O SER A -6 -23.401 -8.974 -6.880 1.00 0.00 O ATOM 14 CB SER A -6 -26.032 -7.136 -6.595 1.00 0.00 C ATOM 15 OG SER A -6 -27.432 -7.044 -6.839 1.00 0.00 O ATOM 0 H SER A -6 -25.895 -9.776 -6.839 1.00 0.00 H new ATOM 0 HA SER A -6 -25.506 -7.401 -8.692 1.00 0.00 H new ATOM 0 HB2 SER A -6 -25.848 -7.639 -5.645 1.00 0.00 H new ATOM 0 HB3 SER A -6 -25.598 -6.139 -6.517 1.00 0.00 H new ATOM 0 HG SER A -6 -27.860 -6.550 -6.109 1.00 0.00 H new ATOM 21 N LYS A -5 -23.086 -7.144 -8.060 1.00 0.00 N ATOM 22 CA LYS A -5 -21.601 -7.238 -7.908 1.00 0.00 C ATOM 23 C LYS A -5 -21.094 -6.352 -6.762 1.00 0.00 C ATOM 24 O LYS A -5 -21.798 -5.491 -6.273 1.00 0.00 O ATOM 25 CB LYS A -5 -21.052 -6.762 -9.253 1.00 0.00 C ATOM 26 CG LYS A -5 -21.504 -7.732 -10.350 1.00 0.00 C ATOM 27 CD LYS A -5 -21.998 -6.947 -11.566 1.00 0.00 C ATOM 28 CE LYS A -5 -20.811 -6.605 -12.470 1.00 0.00 C ATOM 29 NZ LYS A -5 -21.416 -6.236 -13.782 1.00 0.00 N ATOM 0 H LYS A -5 -23.416 -6.346 -8.602 1.00 0.00 H new ATOM 0 HA LYS A -5 -21.279 -8.249 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -21.410 -5.755 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -19.964 -6.713 -9.219 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -20.677 -8.382 -10.637 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -22.299 -8.376 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -22.732 -7.535 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -22.498 -6.034 -11.244 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -20.227 -5.781 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -20.136 -7.454 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -20.662 -5.989 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -21.960 -7.041 -14.152 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -22.048 -5.420 -13.655 1.00 0.00 H new ATOM 43 N ILE A -4 -19.870 -6.575 -6.333 1.00 0.00 N ATOM 44 CA ILE A -4 -19.274 -5.766 -5.216 1.00 0.00 C ATOM 45 C ILE A -4 -19.677 -4.291 -5.331 1.00 0.00 C ATOM 46 O ILE A -4 -20.207 -3.860 -6.336 1.00 0.00 O ATOM 47 CB ILE A -4 -17.755 -5.954 -5.359 1.00 0.00 C ATOM 48 CG1 ILE A -4 -17.289 -6.901 -4.274 1.00 0.00 C ATOM 49 CG2 ILE A -4 -16.995 -4.628 -5.231 1.00 0.00 C ATOM 50 CD1 ILE A -4 -17.643 -8.302 -4.722 1.00 0.00 C ATOM 0 H ILE A -4 -19.252 -7.291 -6.714 1.00 0.00 H new ATOM 0 HA ILE A -4 -19.627 -6.090 -4.237 1.00 0.00 H new ATOM 0 HB ILE A -4 -17.550 -6.355 -6.351 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -16.215 -6.807 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -17.772 -6.667 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -15.926 -4.810 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -17.327 -3.942 -6.010 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -17.192 -4.189 -4.253 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -17.323 -9.018 -3.965 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -18.722 -8.378 -4.860 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -17.140 -8.521 -5.664 1.00 0.00 H new ATOM 62 N ILE A -3 -19.429 -3.520 -4.307 1.00 0.00 N ATOM 63 CA ILE A -3 -19.789 -2.073 -4.342 1.00 0.00 C ATOM 64 C ILE A -3 -19.401 -1.453 -5.677 1.00 0.00 C ATOM 65 O ILE A -3 -18.802 -2.076 -6.526 1.00 0.00 O ATOM 66 CB ILE A -3 -19.002 -1.463 -3.181 1.00 0.00 C ATOM 67 CG1 ILE A -3 -19.847 -1.578 -1.937 1.00 0.00 C ATOM 68 CG2 ILE A -3 -18.644 0.008 -3.430 1.00 0.00 C ATOM 69 CD1 ILE A -3 -20.009 -3.051 -1.640 1.00 0.00 C ATOM 0 H ILE A -3 -18.989 -3.833 -3.441 1.00 0.00 H new ATOM 0 HA ILE A -3 -20.860 -1.899 -4.242 1.00 0.00 H new ATOM 0 HB ILE A -3 -18.062 -2.004 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -19.371 -1.067 -1.100 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -20.818 -1.107 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -18.086 0.396 -2.578 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -18.034 0.087 -4.330 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -19.558 0.588 -3.560 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -20.617 -3.177 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -20.499 -3.540 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -19.029 -3.500 -1.480 1.00 0.00 H new ATOM 81 N SER A -2 -19.736 -0.226 -5.850 1.00 0.00 N ATOM 82 CA SER A -2 -19.404 0.466 -7.119 1.00 0.00 C ATOM 83 C SER A -2 -19.180 1.949 -6.865 1.00 0.00 C ATOM 84 O SER A -2 -19.314 2.428 -5.756 1.00 0.00 O ATOM 85 CB SER A -2 -20.632 0.257 -8.001 1.00 0.00 C ATOM 86 OG SER A -2 -20.341 0.678 -9.324 1.00 0.00 O ATOM 0 H SER A -2 -20.232 0.343 -5.164 1.00 0.00 H new ATOM 0 HA SER A -2 -18.493 0.082 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A -2 -20.921 -0.794 -7.998 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.477 0.821 -7.606 1.00 0.00 H new ATOM 0 HG SER A -2 -21.129 0.542 -9.891 1.00 0.00 H new ATOM 92 N ALA A -1 -18.859 2.673 -7.898 1.00 0.00 N ATOM 93 CA ALA A -1 -18.640 4.147 -7.771 1.00 0.00 C ATOM 94 C ALA A -1 -17.297 4.468 -7.117 1.00 0.00 C ATOM 95 O ALA A -1 -16.854 3.795 -6.208 1.00 0.00 O ATOM 96 CB ALA A -1 -19.779 4.655 -6.889 1.00 0.00 C ATOM 0 H ALA A -1 -18.736 2.304 -8.841 1.00 0.00 H new ATOM 0 HA ALA A -1 -18.626 4.620 -8.753 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -19.681 5.732 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -20.734 4.434 -7.365 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -19.735 4.161 -5.918 1.00 0.00 H new ATOM 102 N MET A 1 -16.666 5.509 -7.586 1.00 0.00 N ATOM 103 CA MET A 1 -15.352 5.943 -7.023 1.00 0.00 C ATOM 104 C MET A 1 -15.423 6.107 -5.503 1.00 0.00 C ATOM 105 O MET A 1 -15.507 7.207 -4.996 1.00 0.00 O ATOM 106 CB MET A 1 -15.079 7.300 -7.678 1.00 0.00 C ATOM 107 CG MET A 1 -14.564 7.090 -9.101 1.00 0.00 C ATOM 108 SD MET A 1 -15.863 7.527 -10.285 1.00 0.00 S ATOM 109 CE MET A 1 -15.019 8.938 -11.039 1.00 0.00 C ATOM 0 H MET A 1 -17.011 6.089 -8.350 1.00 0.00 H new ATOM 0 HA MET A 1 -14.571 5.209 -7.220 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.991 7.896 -7.695 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.346 7.856 -7.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.679 7.703 -9.273 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.264 6.051 -9.241 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.653 9.370 -11.813 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.814 9.690 -10.276 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.080 8.606 -11.482 1.00 0.00 H new ATOM 119 N GLN A 2 -15.375 5.023 -4.775 1.00 0.00 N ATOM 120 CA GLN A 2 -15.421 5.104 -3.278 1.00 0.00 C ATOM 121 C GLN A 2 -14.516 6.231 -2.767 1.00 0.00 C ATOM 122 O GLN A 2 -14.719 6.750 -1.688 1.00 0.00 O ATOM 123 CB GLN A 2 -14.877 3.763 -2.802 1.00 0.00 C ATOM 124 CG GLN A 2 -15.867 2.660 -3.165 1.00 0.00 C ATOM 125 CD GLN A 2 -17.128 2.807 -2.321 1.00 0.00 C ATOM 126 OE1 GLN A 2 -17.032 2.736 -1.026 1.00 0.00 O flip ATOM 127 NE2 GLN A 2 -18.209 2.988 -2.845 1.00 0.00 N flip ATOM 0 H GLN A 2 -15.305 4.078 -5.152 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.428 5.309 -2.915 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -13.909 3.565 -3.264 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.718 3.784 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.118 2.716 -4.224 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.416 1.682 -2.996 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -18.280 3.043 -3.861 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -19.045 3.085 -2.269 1.00 0.00 H new ATOM 136 N THR A 3 -13.510 6.603 -3.532 1.00 0.00 N ATOM 137 CA THR A 3 -12.581 7.689 -3.087 1.00 0.00 C ATOM 138 C THR A 3 -11.755 7.182 -1.912 1.00 0.00 C ATOM 139 O THR A 3 -12.261 7.077 -0.811 1.00 0.00 O ATOM 140 CB THR A 3 -13.483 8.841 -2.635 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.598 8.949 -3.507 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.693 10.147 -2.644 1.00 0.00 C ATOM 0 H THR A 3 -13.296 6.199 -4.444 1.00 0.00 H new ATOM 0 HA THR A 3 -11.897 8.003 -3.876 1.00 0.00 H new ATOM 0 HB THR A 3 -13.838 8.643 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.412 8.463 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.338 10.965 -2.322 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.845 10.064 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.331 10.346 -3.653 1.00 0.00 H new ATOM 150 N ILE A 4 -10.505 6.827 -2.110 1.00 0.00 N ATOM 151 CA ILE A 4 -9.742 6.302 -0.951 1.00 0.00 C ATOM 152 C ILE A 4 -8.455 7.067 -0.723 1.00 0.00 C ATOM 153 O ILE A 4 -7.497 6.956 -1.460 1.00 0.00 O ATOM 154 CB ILE A 4 -9.477 4.859 -1.322 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.719 4.058 -1.004 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.283 4.294 -0.562 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.603 4.111 -2.230 1.00 0.00 C ATOM 0 H ILE A 4 -10.001 6.878 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.289 6.403 -0.013 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.240 4.800 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.461 3.028 -0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.235 4.473 -0.138 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.123 3.256 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.393 4.878 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.477 4.343 0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.515 3.544 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.858 5.148 -2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.073 3.680 -3.079 1.00 0.00 H new ATOM 169 N LYS A 5 -8.434 7.815 0.325 1.00 0.00 N ATOM 170 CA LYS A 5 -7.212 8.576 0.680 1.00 0.00 C ATOM 171 C LYS A 5 -6.215 7.604 1.314 1.00 0.00 C ATOM 172 O LYS A 5 -6.610 6.607 1.892 1.00 0.00 O ATOM 173 CB LYS A 5 -7.679 9.631 1.684 1.00 0.00 C ATOM 174 CG LYS A 5 -6.503 10.523 2.072 1.00 0.00 C ATOM 175 CD LYS A 5 -6.252 11.534 0.954 1.00 0.00 C ATOM 176 CE LYS A 5 -6.979 12.842 1.291 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.137 13.930 0.713 1.00 0.00 N ATOM 0 H LYS A 5 -9.219 7.938 0.964 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.722 9.046 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.477 10.233 1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.090 9.148 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.717 11.041 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.612 9.918 2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.183 11.715 0.843 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.609 11.139 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.982 12.854 0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.090 12.963 2.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.578 14.851 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.190 13.902 1.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.055 13.796 -0.315 1.00 0.00 H new ATOM 191 N CYS A 6 -4.936 7.848 1.188 1.00 0.00 N ATOM 192 CA CYS A 6 -3.953 6.895 1.764 1.00 0.00 C ATOM 193 C CYS A 6 -2.800 7.632 2.451 1.00 0.00 C ATOM 194 O CYS A 6 -2.432 8.725 2.069 1.00 0.00 O ATOM 195 CB CYS A 6 -3.440 6.090 0.566 1.00 0.00 C ATOM 196 SG CYS A 6 -4.833 5.466 -0.411 1.00 0.00 S ATOM 0 H CYS A 6 -4.537 8.659 0.715 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.404 6.262 2.528 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.802 6.717 -0.056 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.828 5.258 0.913 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.383 4.787 -1.424 1.00 0.00 H new ATOM 202 N VAL A 7 -2.206 7.014 3.436 1.00 0.00 N ATOM 203 CA VAL A 7 -1.060 7.647 4.140 1.00 0.00 C ATOM 204 C VAL A 7 0.131 6.678 4.137 1.00 0.00 C ATOM 205 O VAL A 7 0.110 5.645 4.776 1.00 0.00 O ATOM 206 CB VAL A 7 -1.590 7.940 5.557 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.699 7.307 6.632 1.00 0.00 C ATOM 208 CG2 VAL A 7 -1.632 9.455 5.768 1.00 0.00 C ATOM 0 H VAL A 7 -2.469 6.092 3.784 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.701 8.563 3.671 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.588 7.510 5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.102 7.534 7.619 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.671 6.227 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.311 7.710 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.006 9.673 6.768 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.628 9.866 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.292 9.907 5.028 1.00 0.00 H new ATOM 218 N VAL A 8 1.161 6.993 3.403 1.00 0.00 N ATOM 219 CA VAL A 8 2.333 6.077 3.345 1.00 0.00 C ATOM 220 C VAL A 8 3.328 6.383 4.461 1.00 0.00 C ATOM 221 O VAL A 8 3.693 7.518 4.695 1.00 0.00 O ATOM 222 CB VAL A 8 2.977 6.336 1.982 1.00 0.00 C ATOM 223 CG1 VAL A 8 4.360 5.684 1.931 1.00 0.00 C ATOM 224 CG2 VAL A 8 2.095 5.739 0.892 1.00 0.00 C ATOM 0 H VAL A 8 1.242 7.842 2.843 1.00 0.00 H new ATOM 0 HA VAL A 8 2.031 5.037 3.473 1.00 0.00 H new ATOM 0 HB VAL A 8 3.081 7.410 1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.815 5.871 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.990 6.106 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.262 4.609 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.548 5.920 -0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.995 4.665 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.110 6.204 0.926 1.00 0.00 H new ATOM 234 N VAL A 9 3.799 5.367 5.122 1.00 0.00 N ATOM 235 CA VAL A 9 4.801 5.585 6.198 1.00 0.00 C ATOM 236 C VAL A 9 6.038 4.745 5.909 1.00 0.00 C ATOM 237 O VAL A 9 5.934 3.614 5.448 1.00 0.00 O ATOM 238 CB VAL A 9 4.142 5.102 7.495 1.00 0.00 C ATOM 239 CG1 VAL A 9 2.986 6.028 7.874 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.618 3.678 7.304 1.00 0.00 C ATOM 0 H VAL A 9 3.534 4.395 4.964 1.00 0.00 H new ATOM 0 HA VAL A 9 5.102 6.630 6.268 1.00 0.00 H new ATOM 0 HB VAL A 9 4.882 5.113 8.295 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.525 5.676 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.363 7.040 8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.244 6.029 7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.150 3.336 8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.884 3.665 6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.446 3.016 7.050 1.00 0.00 H new ATOM 250 N GLY A 10 7.206 5.280 6.171 1.00 0.00 N ATOM 251 CA GLY A 10 8.433 4.493 5.912 1.00 0.00 C ATOM 252 C GLY A 10 9.694 5.356 5.958 1.00 0.00 C ATOM 253 O GLY A 10 9.748 6.440 5.415 1.00 0.00 O ATOM 0 H GLY A 10 7.354 6.216 6.548 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.514 3.696 6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.357 4.016 4.935 1.00 0.00 H new ATOM 257 N ASP A 11 10.723 4.846 6.590 1.00 0.00 N ATOM 258 CA ASP A 11 12.018 5.581 6.678 1.00 0.00 C ATOM 259 C ASP A 11 13.062 4.887 5.790 1.00 0.00 C ATOM 260 O ASP A 11 13.761 5.524 5.026 1.00 0.00 O ATOM 261 CB ASP A 11 12.421 5.483 8.151 1.00 0.00 C ATOM 262 CG ASP A 11 13.116 6.778 8.588 1.00 0.00 C ATOM 263 OD1 ASP A 11 13.190 7.693 7.783 1.00 0.00 O ATOM 264 OD2 ASP A 11 13.564 6.832 9.721 1.00 0.00 O ATOM 0 H ASP A 11 10.717 3.938 7.055 1.00 0.00 H new ATOM 0 HA ASP A 11 11.941 6.616 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.539 5.307 8.767 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.088 4.634 8.299 1.00 0.00 H new ATOM 269 N GLY A 12 13.165 3.582 5.886 1.00 0.00 N ATOM 270 CA GLY A 12 14.156 2.831 5.048 1.00 0.00 C ATOM 271 C GLY A 12 13.404 1.905 4.095 1.00 0.00 C ATOM 272 O GLY A 12 13.478 2.057 2.889 1.00 0.00 O ATOM 0 H GLY A 12 12.604 3.003 6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.776 3.528 4.484 1.00 0.00 H new ATOM 0 HA3 GLY A 12 14.825 2.252 5.685 1.00 0.00 H new ATOM 276 N ALA A 13 12.658 0.959 4.613 1.00 0.00 N ATOM 277 CA ALA A 13 11.884 0.056 3.717 1.00 0.00 C ATOM 278 C ALA A 13 10.948 0.883 2.822 1.00 0.00 C ATOM 279 O ALA A 13 10.288 0.361 1.956 1.00 0.00 O ATOM 280 CB ALA A 13 11.076 -0.828 4.663 1.00 0.00 C ATOM 0 H ALA A 13 12.555 0.777 5.611 1.00 0.00 H new ATOM 0 HA ALA A 13 12.524 -0.529 3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.474 -1.527 4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.755 -1.384 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.422 -0.205 5.273 1.00 0.00 H new ATOM 286 N VAL A 14 10.896 2.172 3.022 1.00 0.00 N ATOM 287 CA VAL A 14 10.021 3.040 2.185 1.00 0.00 C ATOM 288 C VAL A 14 10.565 3.162 0.748 1.00 0.00 C ATOM 289 O VAL A 14 10.115 3.999 -0.007 1.00 0.00 O ATOM 290 CB VAL A 14 10.088 4.397 2.887 1.00 0.00 C ATOM 291 CG1 VAL A 14 11.460 5.034 2.644 1.00 0.00 C ATOM 292 CG2 VAL A 14 8.993 5.314 2.348 1.00 0.00 C ATOM 0 H VAL A 14 11.429 2.666 3.738 1.00 0.00 H new ATOM 0 HA VAL A 14 9.009 2.645 2.094 1.00 0.00 H new ATOM 0 HB VAL A 14 9.940 4.255 3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 14 11.506 6.001 3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.239 4.383 3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.613 5.172 1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.046 6.279 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.132 5.456 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.018 4.862 2.530 1.00 0.00 H new ATOM 302 N GLY A 15 11.534 2.364 0.374 1.00 0.00 N ATOM 303 CA GLY A 15 12.100 2.461 -1.003 1.00 0.00 C ATOM 304 C GLY A 15 11.064 2.033 -2.053 1.00 0.00 C ATOM 305 O GLY A 15 11.370 1.293 -2.966 1.00 0.00 O ATOM 0 H GLY A 15 11.957 1.649 0.965 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.420 3.485 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.985 1.830 -1.082 1.00 0.00 H new ATOM 309 N LYS A 16 9.852 2.510 -1.950 1.00 0.00 N ATOM 310 CA LYS A 16 8.814 2.154 -2.961 1.00 0.00 C ATOM 311 C LYS A 16 8.453 3.402 -3.757 1.00 0.00 C ATOM 312 O LYS A 16 7.337 3.575 -4.200 1.00 0.00 O ATOM 313 CB LYS A 16 7.609 1.638 -2.167 1.00 0.00 C ATOM 314 CG LYS A 16 6.918 2.789 -1.438 1.00 0.00 C ATOM 315 CD LYS A 16 5.418 2.734 -1.726 1.00 0.00 C ATOM 316 CE LYS A 16 4.731 3.941 -1.088 1.00 0.00 C ATOM 317 NZ LYS A 16 3.270 3.675 -1.218 1.00 0.00 N ATOM 0 H LYS A 16 9.535 3.133 -1.207 1.00 0.00 H new ATOM 0 HA LYS A 16 9.157 1.398 -3.667 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.904 1.150 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.934 0.887 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.098 2.717 -0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.329 3.743 -1.767 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.244 2.730 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.995 1.811 -1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.019 4.051 -0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.009 4.865 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.790 4.531 -1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.117 2.898 -1.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.882 3.410 -0.290 1.00 0.00 H new ATOM 331 N THR A 17 9.391 4.287 -3.926 1.00 0.00 N ATOM 332 CA THR A 17 9.102 5.533 -4.680 1.00 0.00 C ATOM 333 C THR A 17 8.429 5.205 -6.016 1.00 0.00 C ATOM 334 O THR A 17 7.299 5.581 -6.267 1.00 0.00 O ATOM 335 CB THR A 17 10.467 6.161 -4.917 1.00 0.00 C ATOM 336 OG1 THR A 17 10.895 6.826 -3.735 1.00 0.00 O ATOM 337 CG2 THR A 17 10.360 7.158 -6.064 1.00 0.00 C ATOM 0 H THR A 17 10.345 4.201 -3.575 1.00 0.00 H new ATOM 0 HA THR A 17 8.426 6.197 -4.141 1.00 0.00 H new ATOM 0 HB THR A 17 11.193 5.389 -5.172 1.00 0.00 H new ATOM 0 HG1 THR A 17 11.775 7.229 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.334 7.614 -6.242 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.031 6.641 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 17 9.638 7.933 -5.806 1.00 0.00 H new ATOM 345 N CYS A 18 9.111 4.497 -6.870 1.00 0.00 N ATOM 346 CA CYS A 18 8.516 4.153 -8.184 1.00 0.00 C ATOM 347 C CYS A 18 7.147 3.488 -7.998 1.00 0.00 C ATOM 348 O CYS A 18 6.340 3.469 -8.905 1.00 0.00 O ATOM 349 CB CYS A 18 9.510 3.194 -8.834 1.00 0.00 C ATOM 350 SG CYS A 18 11.085 4.051 -9.091 1.00 0.00 S ATOM 0 H CYS A 18 10.055 4.143 -6.713 1.00 0.00 H new ATOM 0 HA CYS A 18 8.346 5.035 -8.802 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.657 2.320 -8.200 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.118 2.835 -9.786 1.00 0.00 H new ATOM 0 HG CYS A 18 11.936 3.238 -9.643 1.00 0.00 H new ATOM 356 N LEU A 19 6.866 2.973 -6.826 1.00 0.00 N ATOM 357 CA LEU A 19 5.530 2.341 -6.611 1.00 0.00 C ATOM 358 C LEU A 19 4.471 3.428 -6.539 1.00 0.00 C ATOM 359 O LEU A 19 3.500 3.374 -7.251 1.00 0.00 O ATOM 360 CB LEU A 19 5.626 1.552 -5.311 1.00 0.00 C ATOM 361 CG LEU A 19 4.234 1.297 -4.710 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.178 1.030 -5.793 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.336 0.073 -3.832 1.00 0.00 C ATOM 0 H LEU A 19 7.493 2.963 -6.022 1.00 0.00 H new ATOM 0 HA LEU A 19 5.250 1.673 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.125 0.601 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.239 2.099 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 19 3.925 2.182 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.210 0.855 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.109 1.893 -6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.464 0.152 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.363 -0.138 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.654 -0.780 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.065 0.252 -3.042 1.00 0.00 H new ATOM 375 N LEU A 20 4.656 4.428 -5.719 1.00 0.00 N ATOM 376 CA LEU A 20 3.647 5.525 -5.677 1.00 0.00 C ATOM 377 C LEU A 20 3.386 5.940 -7.126 1.00 0.00 C ATOM 378 O LEU A 20 2.270 6.184 -7.542 1.00 0.00 O ATOM 379 CB LEU A 20 4.308 6.668 -4.908 1.00 0.00 C ATOM 380 CG LEU A 20 4.723 6.189 -3.516 1.00 0.00 C ATOM 381 CD1 LEU A 20 6.248 6.126 -3.435 1.00 0.00 C ATOM 382 CD2 LEU A 20 4.203 7.167 -2.461 1.00 0.00 C ATOM 0 H LEU A 20 5.449 4.532 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 20 2.707 5.241 -5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.181 7.028 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.618 7.507 -4.822 1.00 0.00 H new ATOM 0 HG LEU A 20 4.303 5.200 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.546 5.785 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.624 5.431 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.663 7.117 -3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 20 4.499 6.824 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.623 8.156 -2.644 1.00 0.00 H new ATOM 0 HD23 LEU A 20 3.116 7.218 -2.517 1.00 0.00 H new ATOM 394 N ILE A 21 4.435 5.958 -7.910 1.00 0.00 N ATOM 395 CA ILE A 21 4.290 6.305 -9.359 1.00 0.00 C ATOM 396 C ILE A 21 3.378 5.305 -10.012 1.00 0.00 C ATOM 397 O ILE A 21 2.334 5.631 -10.522 1.00 0.00 O ATOM 398 CB ILE A 21 5.676 6.167 -10.015 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.799 6.529 -9.051 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.751 7.093 -11.228 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.529 7.868 -8.403 1.00 0.00 C ATOM 0 H ILE A 21 5.387 5.747 -7.610 1.00 0.00 H new ATOM 0 HA ILE A 21 3.891 7.314 -9.469 1.00 0.00 H new ATOM 0 HB ILE A 21 5.803 5.126 -10.311 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.891 5.759 -8.285 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.749 6.562 -9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.731 7.000 -11.697 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.978 6.817 -11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.598 8.124 -10.909 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.341 8.111 -7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.461 8.637 -9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.590 7.823 -7.851 1.00 0.00 H new ATOM 413 N SER A 22 3.785 4.082 -10.006 1.00 0.00 N ATOM 414 CA SER A 22 2.951 3.052 -10.641 1.00 0.00 C ATOM 415 C SER A 22 1.638 2.908 -9.887 1.00 0.00 C ATOM 416 O SER A 22 0.685 2.327 -10.366 1.00 0.00 O ATOM 417 CB SER A 22 3.770 1.782 -10.580 1.00 0.00 C ATOM 418 OG SER A 22 3.509 1.121 -9.348 1.00 0.00 O ATOM 0 H SER A 22 4.656 3.752 -9.590 1.00 0.00 H new ATOM 0 HA SER A 22 2.690 3.300 -11.670 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.518 1.131 -11.417 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.832 2.014 -10.665 1.00 0.00 H new ATOM 0 HG SER A 22 3.110 0.244 -9.526 1.00 0.00 H new ATOM 424 N TYR A 23 1.574 3.477 -8.731 1.00 0.00 N ATOM 425 CA TYR A 23 0.330 3.439 -7.947 1.00 0.00 C ATOM 426 C TYR A 23 -0.622 4.473 -8.535 1.00 0.00 C ATOM 427 O TYR A 23 -1.823 4.403 -8.368 1.00 0.00 O ATOM 428 CB TYR A 23 0.769 3.803 -6.528 1.00 0.00 C ATOM 429 CG TYR A 23 -0.313 4.564 -5.816 1.00 0.00 C ATOM 430 CD1 TYR A 23 -0.503 5.925 -6.082 1.00 0.00 C ATOM 431 CD2 TYR A 23 -1.113 3.910 -4.883 1.00 0.00 C ATOM 432 CE1 TYR A 23 -1.502 6.631 -5.405 1.00 0.00 C ATOM 433 CE2 TYR A 23 -2.114 4.612 -4.207 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.307 5.973 -4.465 1.00 0.00 C ATOM 435 OH TYR A 23 -3.287 6.667 -3.793 1.00 0.00 O ATOM 0 H TYR A 23 2.346 3.976 -8.289 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.187 2.479 -7.956 1.00 0.00 H new ATOM 0 HB2 TYR A 23 1.009 2.896 -5.972 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.678 4.403 -6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.120 6.428 -6.807 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.960 2.860 -4.682 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -1.653 7.681 -5.606 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.738 4.104 -3.486 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.687 7.332 -4.392 1.00 0.00 H new ATOM 445 N THR A 24 -0.082 5.428 -9.244 1.00 0.00 N ATOM 446 CA THR A 24 -0.943 6.462 -9.870 1.00 0.00 C ATOM 447 C THR A 24 -0.748 6.430 -11.387 1.00 0.00 C ATOM 448 O THR A 24 -1.634 6.777 -12.145 1.00 0.00 O ATOM 449 CB THR A 24 -0.513 7.797 -9.263 1.00 0.00 C ATOM 450 OG1 THR A 24 -1.250 8.846 -9.860 1.00 0.00 O ATOM 451 CG2 THR A 24 0.964 8.028 -9.505 1.00 0.00 C ATOM 0 H THR A 24 0.918 5.533 -9.414 1.00 0.00 H new ATOM 0 HA THR A 24 -2.004 6.295 -9.685 1.00 0.00 H new ATOM 0 HB THR A 24 -0.702 7.774 -8.190 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.704 9.660 -9.879 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.259 8.982 -9.068 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.538 7.224 -9.044 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.159 8.044 -10.577 1.00 0.00 H new ATOM 459 N THR A 25 0.400 5.999 -11.833 1.00 0.00 N ATOM 460 CA THR A 25 0.653 5.918 -13.298 1.00 0.00 C ATOM 461 C THR A 25 0.993 4.480 -13.690 1.00 0.00 C ATOM 462 O THR A 25 1.209 4.183 -14.848 1.00 0.00 O ATOM 463 CB THR A 25 1.863 6.826 -13.565 1.00 0.00 C ATOM 464 OG1 THR A 25 3.051 6.043 -13.572 1.00 0.00 O ATOM 465 CG2 THR A 25 1.978 7.889 -12.476 1.00 0.00 C ATOM 0 H THR A 25 1.176 5.699 -11.243 1.00 0.00 H new ATOM 0 HA THR A 25 -0.220 6.225 -13.874 1.00 0.00 H new ATOM 0 HB THR A 25 1.729 7.313 -14.531 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.218 5.693 -12.672 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.840 8.525 -12.678 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.073 8.497 -12.464 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.103 7.405 -11.507 1.00 0.00 H new ATOM 473 N ASN A 26 1.073 3.593 -12.725 1.00 0.00 N ATOM 474 CA ASN A 26 1.438 2.163 -13.022 1.00 0.00 C ATOM 475 C ASN A 26 2.503 2.077 -14.116 1.00 0.00 C ATOM 476 O ASN A 26 2.576 1.103 -14.838 1.00 0.00 O ATOM 477 CB ASN A 26 0.156 1.512 -13.508 1.00 0.00 C ATOM 478 CG ASN A 26 -0.040 0.182 -12.779 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.002 -0.869 -13.386 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.239 0.187 -11.490 1.00 0.00 N ATOM 0 H ASN A 26 0.901 3.796 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 26 1.849 1.674 -12.139 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.693 2.170 -13.323 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.203 1.347 -14.584 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.360 -0.693 -10.989 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.274 1.071 -10.983 1.00 0.00 H new ATOM 487 N LYS A 27 3.320 3.079 -14.254 1.00 0.00 N ATOM 488 CA LYS A 27 4.356 3.033 -15.305 1.00 0.00 C ATOM 489 C LYS A 27 5.592 3.776 -14.834 1.00 0.00 C ATOM 490 O LYS A 27 5.664 4.989 -14.879 1.00 0.00 O ATOM 491 CB LYS A 27 3.735 3.716 -16.520 1.00 0.00 C ATOM 492 CG LYS A 27 4.812 3.907 -17.585 1.00 0.00 C ATOM 493 CD LYS A 27 4.342 3.290 -18.901 1.00 0.00 C ATOM 494 CE LYS A 27 4.780 4.177 -20.065 1.00 0.00 C ATOM 495 NZ LYS A 27 5.724 3.337 -20.850 1.00 0.00 N ATOM 0 H LYS A 27 3.312 3.924 -13.683 1.00 0.00 H new ATOM 0 HA LYS A 27 4.665 2.015 -15.543 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.918 3.113 -16.915 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.311 4.679 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.019 4.968 -17.722 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.743 3.440 -17.264 1.00 0.00 H new ATOM 0 HD2 LYS A 27 4.759 2.290 -19.015 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.257 3.185 -18.898 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.927 4.485 -20.670 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.263 5.087 -19.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.070 3.877 -21.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.528 3.065 -20.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.234 2.481 -21.181 1.00 0.00 H new ATOM 509 N PHE A 28 6.560 3.049 -14.373 1.00 0.00 N ATOM 510 CA PHE A 28 7.797 3.698 -13.865 1.00 0.00 C ATOM 511 C PHE A 28 8.913 3.698 -14.937 1.00 0.00 C ATOM 512 O PHE A 28 9.112 2.724 -15.635 1.00 0.00 O ATOM 513 CB PHE A 28 8.155 2.867 -12.612 1.00 0.00 C ATOM 514 CG PHE A 28 9.369 1.994 -12.833 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.381 1.059 -13.864 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.479 2.130 -12.003 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.505 0.265 -14.069 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.604 1.333 -12.207 1.00 0.00 C ATOM 519 CZ PHE A 28 11.615 0.401 -13.246 1.00 0.00 C ATOM 0 H PHE A 28 6.552 2.030 -14.324 1.00 0.00 H new ATOM 0 HA PHE A 28 7.666 4.753 -13.623 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.340 3.539 -11.774 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.305 2.242 -12.338 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.518 0.950 -14.505 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.468 2.853 -11.201 1.00 0.00 H new ATOM 0 HE1 PHE A 28 10.514 -0.459 -14.870 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.465 1.436 -11.563 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.487 -0.215 -13.410 1.00 0.00 H new ATOM 529 N PRO A 29 9.597 4.812 -15.031 1.00 0.00 N ATOM 530 CA PRO A 29 10.700 4.957 -15.998 1.00 0.00 C ATOM 531 C PRO A 29 12.012 4.494 -15.363 1.00 0.00 C ATOM 532 O PRO A 29 12.990 5.218 -15.360 1.00 0.00 O ATOM 533 CB PRO A 29 10.745 6.453 -16.247 1.00 0.00 C ATOM 534 CG PRO A 29 10.176 7.084 -15.013 1.00 0.00 C ATOM 535 CD PRO A 29 9.394 6.035 -14.259 1.00 0.00 C ATOM 0 HA PRO A 29 10.561 4.371 -16.907 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.766 6.790 -16.425 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.163 6.721 -17.129 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.975 7.483 -14.388 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.530 7.921 -15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.757 5.926 -13.237 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.337 6.295 -14.196 1.00 0.00 H new ATOM 543 N SER A 30 12.051 3.300 -14.820 1.00 0.00 N ATOM 544 CA SER A 30 13.311 2.809 -14.186 1.00 0.00 C ATOM 545 C SER A 30 13.720 3.712 -13.013 1.00 0.00 C ATOM 546 O SER A 30 13.624 3.320 -11.867 1.00 0.00 O ATOM 547 CB SER A 30 14.334 2.832 -15.308 1.00 0.00 C ATOM 548 OG SER A 30 15.502 3.528 -14.890 1.00 0.00 O ATOM 0 H SER A 30 11.267 2.648 -14.790 1.00 0.00 H new ATOM 0 HA SER A 30 13.208 1.812 -13.758 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.592 1.813 -15.596 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.909 3.314 -16.188 1.00 0.00 H new ATOM 0 HG SER A 30 16.156 3.536 -15.619 1.00 0.00 H new ATOM 554 N GLU A 31 14.187 4.905 -13.278 1.00 0.00 N ATOM 555 CA GLU A 31 14.606 5.796 -12.166 1.00 0.00 C ATOM 556 C GLU A 31 13.972 7.175 -12.316 1.00 0.00 C ATOM 557 O GLU A 31 14.640 8.189 -12.305 1.00 0.00 O ATOM 558 CB GLU A 31 16.124 5.871 -12.275 1.00 0.00 C ATOM 559 CG GLU A 31 16.726 4.486 -12.015 1.00 0.00 C ATOM 560 CD GLU A 31 17.208 4.399 -10.566 1.00 0.00 C ATOM 561 OE1 GLU A 31 16.588 5.018 -9.717 1.00 0.00 O ATOM 562 OE2 GLU A 31 18.190 3.715 -10.331 1.00 0.00 O ATOM 0 H GLU A 31 14.294 5.296 -14.214 1.00 0.00 H new ATOM 0 HA GLU A 31 14.290 5.421 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.411 6.223 -13.266 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.515 6.590 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.982 3.713 -12.208 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.557 4.306 -12.697 1.00 0.00 H new ATOM 569 N TYR A 32 12.678 7.195 -12.424 1.00 0.00 N ATOM 570 CA TYR A 32 11.907 8.472 -12.555 1.00 0.00 C ATOM 571 C TYR A 32 12.528 9.424 -13.588 1.00 0.00 C ATOM 572 O TYR A 32 13.693 9.337 -13.922 1.00 0.00 O ATOM 573 CB TYR A 32 11.900 9.057 -11.141 1.00 0.00 C ATOM 574 CG TYR A 32 12.971 10.122 -10.954 1.00 0.00 C ATOM 575 CD1 TYR A 32 12.867 11.357 -11.612 1.00 0.00 C ATOM 576 CD2 TYR A 32 14.054 9.874 -10.104 1.00 0.00 C ATOM 577 CE1 TYR A 32 13.849 12.337 -11.421 1.00 0.00 C ATOM 578 CE2 TYR A 32 15.032 10.857 -9.910 1.00 0.00 C ATOM 579 CZ TYR A 32 14.930 12.087 -10.569 1.00 0.00 C ATOM 580 OH TYR A 32 15.894 13.057 -10.374 1.00 0.00 O ATOM 0 H TYR A 32 12.098 6.356 -12.428 1.00 0.00 H new ATOM 0 HA TYR A 32 10.897 8.307 -12.929 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.921 9.488 -10.933 1.00 0.00 H new ATOM 0 HB3 TYR A 32 12.056 8.257 -10.418 1.00 0.00 H new ATOM 0 HD1 TYR A 32 12.030 11.552 -12.266 1.00 0.00 H new ATOM 0 HD2 TYR A 32 14.136 8.924 -9.597 1.00 0.00 H new ATOM 0 HE1 TYR A 32 13.772 13.286 -11.931 1.00 0.00 H new ATOM 0 HE2 TYR A 32 15.866 10.666 -9.251 1.00 0.00 H new ATOM 0 HH TYR A 32 16.574 12.722 -9.753 1.00 0.00 H new ATOM 590 N VAL A 33 11.746 10.339 -14.106 1.00 0.00 N ATOM 591 CA VAL A 33 12.288 11.297 -15.112 1.00 0.00 C ATOM 592 C VAL A 33 11.212 12.312 -15.561 1.00 0.00 C ATOM 593 O VAL A 33 11.405 13.501 -15.401 1.00 0.00 O ATOM 594 CB VAL A 33 12.838 10.458 -16.302 1.00 0.00 C ATOM 595 CG1 VAL A 33 12.254 9.032 -16.344 1.00 0.00 C ATOM 596 CG2 VAL A 33 12.532 11.173 -17.623 1.00 0.00 C ATOM 0 H VAL A 33 10.760 10.462 -13.875 1.00 0.00 H new ATOM 0 HA VAL A 33 13.091 11.894 -14.679 1.00 0.00 H new ATOM 0 HB VAL A 33 13.914 10.365 -16.158 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.672 8.492 -17.194 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.506 8.508 -15.422 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.170 9.086 -16.446 1.00 0.00 H new ATOM 0 HG21 VAL A 33 12.918 10.583 -18.454 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.454 11.291 -17.732 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.006 12.155 -17.624 1.00 0.00 H new ATOM 606 N PRO A 34 10.119 11.834 -16.118 1.00 0.00 N ATOM 607 CA PRO A 34 9.058 12.760 -16.589 1.00 0.00 C ATOM 608 C PRO A 34 8.338 13.389 -15.402 1.00 0.00 C ATOM 609 O PRO A 34 7.644 14.377 -15.540 1.00 0.00 O ATOM 610 CB PRO A 34 8.110 11.858 -17.371 1.00 0.00 C ATOM 611 CG PRO A 34 8.319 10.496 -16.796 1.00 0.00 C ATOM 612 CD PRO A 34 9.755 10.431 -16.352 1.00 0.00 C ATOM 0 HA PRO A 34 9.448 13.584 -17.187 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.075 12.180 -17.259 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.336 11.876 -18.437 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.646 10.323 -15.956 1.00 0.00 H new ATOM 0 HG3 PRO A 34 8.108 9.726 -17.538 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.866 9.834 -15.447 1.00 0.00 H new ATOM 0 HD3 PRO A 34 10.388 9.976 -17.114 1.00 0.00 H new ATOM 620 N THR A 35 8.488 12.816 -14.242 1.00 0.00 N ATOM 621 CA THR A 35 7.790 13.379 -13.046 1.00 0.00 C ATOM 622 C THR A 35 8.577 13.093 -11.764 1.00 0.00 C ATOM 623 O THR A 35 9.129 12.025 -11.586 1.00 0.00 O ATOM 624 CB THR A 35 6.432 12.670 -13.008 1.00 0.00 C ATOM 625 OG1 THR A 35 6.635 11.268 -12.899 1.00 0.00 O ATOM 626 CG2 THR A 35 5.654 12.975 -14.290 1.00 0.00 C ATOM 0 H THR A 35 9.058 11.989 -14.067 1.00 0.00 H new ATOM 0 HA THR A 35 7.690 14.462 -13.111 1.00 0.00 H new ATOM 0 HB THR A 35 5.863 13.025 -12.149 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.767 10.813 -12.873 1.00 0.00 H new ATOM 0 HG21 THR A 35 4.689 12.469 -14.259 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.497 14.050 -14.373 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.221 12.623 -15.152 1.00 0.00 H new ATOM 634 N VAL A 36 8.617 14.038 -10.869 1.00 0.00 N ATOM 635 CA VAL A 36 9.358 13.830 -9.591 1.00 0.00 C ATOM 636 C VAL A 36 8.433 13.203 -8.543 1.00 0.00 C ATOM 637 O VAL A 36 8.820 12.309 -7.818 1.00 0.00 O ATOM 638 CB VAL A 36 9.798 15.229 -9.146 1.00 0.00 C ATOM 639 CG1 VAL A 36 10.536 15.925 -10.289 1.00 0.00 C ATOM 640 CG2 VAL A 36 8.568 16.055 -8.759 1.00 0.00 C ATOM 0 H VAL A 36 8.168 14.949 -10.966 1.00 0.00 H new ATOM 0 HA VAL A 36 10.208 13.158 -9.714 1.00 0.00 H new ATOM 0 HB VAL A 36 10.462 15.139 -8.287 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.847 16.919 -9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.414 15.341 -10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.874 16.012 -11.150 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.882 17.050 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.902 16.141 -9.618 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.042 15.563 -7.940 1.00 0.00 H new ATOM 650 N PHE A 37 7.220 13.680 -8.448 1.00 0.00 N ATOM 651 CA PHE A 37 6.283 13.124 -7.440 1.00 0.00 C ATOM 652 C PHE A 37 4.875 13.017 -8.018 1.00 0.00 C ATOM 653 O PHE A 37 4.406 11.937 -8.323 1.00 0.00 O ATOM 654 CB PHE A 37 6.325 14.115 -6.272 1.00 0.00 C ATOM 655 CG PHE A 37 7.361 13.657 -5.271 1.00 0.00 C ATOM 656 CD1 PHE A 37 7.329 12.341 -4.790 1.00 0.00 C ATOM 657 CD2 PHE A 37 8.354 14.540 -4.829 1.00 0.00 C ATOM 658 CE1 PHE A 37 8.289 11.909 -3.870 1.00 0.00 C ATOM 659 CE2 PHE A 37 9.315 14.107 -3.907 1.00 0.00 C ATOM 660 CZ PHE A 37 9.282 12.791 -3.428 1.00 0.00 C ATOM 0 H PHE A 37 6.842 14.430 -9.026 1.00 0.00 H new ATOM 0 HA PHE A 37 6.562 12.118 -7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 37 6.569 15.114 -6.635 1.00 0.00 H new ATOM 0 HB3 PHE A 37 5.346 14.178 -5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 37 6.563 11.660 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.379 15.554 -5.199 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.264 10.895 -3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 37 10.081 14.787 -3.565 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.023 12.457 -2.717 1.00 0.00 H new ATOM 670 N ASP A 38 4.186 14.120 -8.167 1.00 0.00 N ATOM 671 CA ASP A 38 2.800 14.058 -8.720 1.00 0.00 C ATOM 672 C ASP A 38 1.991 13.002 -7.967 1.00 0.00 C ATOM 673 O ASP A 38 1.671 11.957 -8.498 1.00 0.00 O ATOM 674 CB ASP A 38 2.967 13.656 -10.188 1.00 0.00 C ATOM 675 CG ASP A 38 3.532 14.832 -10.983 1.00 0.00 C ATOM 676 OD1 ASP A 38 2.787 15.766 -11.230 1.00 0.00 O ATOM 677 OD2 ASP A 38 4.699 14.781 -11.333 1.00 0.00 O ATOM 0 H ASP A 38 4.521 15.054 -7.931 1.00 0.00 H new ATOM 0 HA ASP A 38 2.272 15.006 -8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.634 12.798 -10.266 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.006 13.352 -10.603 1.00 0.00 H new ATOM 682 N ASN A 39 1.672 13.253 -6.731 1.00 0.00 N ATOM 683 CA ASN A 39 0.896 12.251 -5.955 1.00 0.00 C ATOM 684 C ASN A 39 -0.543 12.737 -5.767 1.00 0.00 C ATOM 685 O ASN A 39 -0.792 13.747 -5.142 1.00 0.00 O ATOM 686 CB ASN A 39 1.613 12.137 -4.612 1.00 0.00 C ATOM 687 CG ASN A 39 1.347 10.755 -4.011 1.00 0.00 C ATOM 688 OD1 ASN A 39 0.237 10.128 -4.305 1.00 0.00 O flip ATOM 689 ND2 ASN A 39 2.157 10.238 -3.269 1.00 0.00 N flip ATOM 0 H ASN A 39 1.914 14.105 -6.226 1.00 0.00 H new ATOM 0 HA ASN A 39 0.842 11.287 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.684 12.288 -4.745 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.263 12.915 -3.933 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.023 10.726 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.972 9.315 -2.875 1.00 0.00 H new ATOM 696 N TYR A 40 -1.487 12.024 -6.317 1.00 0.00 N ATOM 697 CA TYR A 40 -2.915 12.434 -6.191 1.00 0.00 C ATOM 698 C TYR A 40 -3.785 11.188 -5.973 1.00 0.00 C ATOM 699 O TYR A 40 -3.309 10.173 -5.483 1.00 0.00 O ATOM 700 CB TYR A 40 -3.250 13.123 -7.529 1.00 0.00 C ATOM 701 CG TYR A 40 -2.581 12.416 -8.700 1.00 0.00 C ATOM 702 CD1 TYR A 40 -1.201 12.559 -8.917 1.00 0.00 C ATOM 703 CD2 TYR A 40 -3.346 11.643 -9.582 1.00 0.00 C ATOM 704 CE1 TYR A 40 -0.594 11.928 -10.009 1.00 0.00 C ATOM 705 CE2 TYR A 40 -2.735 11.018 -10.676 1.00 0.00 C ATOM 706 CZ TYR A 40 -1.360 11.161 -10.888 1.00 0.00 C ATOM 707 OH TYR A 40 -0.759 10.538 -11.964 1.00 0.00 O ATOM 0 H TYR A 40 -1.330 11.170 -6.852 1.00 0.00 H new ATOM 0 HA TYR A 40 -3.096 13.100 -5.347 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.330 13.131 -7.676 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.925 14.163 -7.496 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.608 13.156 -8.241 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.407 11.529 -9.418 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.468 12.035 -10.172 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.327 10.424 -11.357 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.665 9.581 -11.777 1.00 0.00 H new ATOM 717 N ALA A 41 -5.048 11.242 -6.325 1.00 0.00 N ATOM 718 CA ALA A 41 -5.877 10.037 -6.135 1.00 0.00 C ATOM 719 C ALA A 41 -6.309 9.488 -7.484 1.00 0.00 C ATOM 720 O ALA A 41 -7.198 10.017 -8.127 1.00 0.00 O ATOM 721 CB ALA A 41 -7.107 10.421 -5.299 1.00 0.00 C ATOM 0 H ALA A 41 -5.521 12.053 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.305 9.266 -5.619 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -7.733 9.542 -5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -6.784 10.807 -4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -7.678 11.187 -5.823 1.00 0.00 H new ATOM 727 N VAL A 42 -5.688 8.432 -7.929 1.00 0.00 N ATOM 728 CA VAL A 42 -6.086 7.870 -9.239 1.00 0.00 C ATOM 729 C VAL A 42 -7.234 6.906 -9.031 1.00 0.00 C ATOM 730 O VAL A 42 -7.503 6.489 -7.929 1.00 0.00 O ATOM 731 CB VAL A 42 -4.876 7.133 -9.789 1.00 0.00 C ATOM 732 CG1 VAL A 42 -3.662 8.054 -9.787 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.593 5.900 -8.934 1.00 0.00 C ATOM 0 H VAL A 42 -4.934 7.943 -7.447 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.407 8.648 -9.932 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.082 6.820 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.799 7.519 -10.182 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.865 8.925 -10.410 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.452 8.378 -8.767 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.725 5.374 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.393 6.207 -7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.459 5.238 -8.953 1.00 0.00 H new ATOM 743 N THR A 43 -7.900 6.541 -10.074 1.00 0.00 N ATOM 744 CA THR A 43 -9.024 5.601 -9.933 1.00 0.00 C ATOM 745 C THR A 43 -8.631 4.232 -10.429 1.00 0.00 C ATOM 746 O THR A 43 -8.406 4.009 -11.603 1.00 0.00 O ATOM 747 CB THR A 43 -10.141 6.155 -10.795 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.369 7.520 -10.463 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.416 5.334 -10.573 1.00 0.00 C ATOM 0 H THR A 43 -7.712 6.856 -11.026 1.00 0.00 H new ATOM 0 HA THR A 43 -9.325 5.500 -8.890 1.00 0.00 H new ATOM 0 HB THR A 43 -9.858 6.091 -11.846 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.090 7.877 -11.023 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.218 5.733 -11.193 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.231 4.294 -10.844 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.706 5.390 -9.524 1.00 0.00 H new ATOM 757 N VAL A 44 -8.571 3.315 -9.540 1.00 0.00 N ATOM 758 CA VAL A 44 -8.226 1.940 -9.912 1.00 0.00 C ATOM 759 C VAL A 44 -9.507 1.116 -9.976 1.00 0.00 C ATOM 760 O VAL A 44 -10.579 1.571 -9.632 1.00 0.00 O ATOM 761 CB VAL A 44 -7.290 1.438 -8.814 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.126 2.419 -8.642 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.053 1.309 -7.494 1.00 0.00 C ATOM 0 H VAL A 44 -8.750 3.460 -8.546 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.742 1.868 -10.886 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.901 0.460 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.460 2.059 -7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.575 2.498 -9.579 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.514 3.399 -8.366 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.378 0.951 -6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.452 2.282 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.874 0.602 -7.616 1.00 0.00 H new ATOM 773 N MET A 45 -9.391 -0.080 -10.425 1.00 0.00 N ATOM 774 CA MET A 45 -10.574 -0.966 -10.542 1.00 0.00 C ATOM 775 C MET A 45 -10.265 -2.356 -10.026 1.00 0.00 C ATOM 776 O MET A 45 -9.383 -3.033 -10.514 1.00 0.00 O ATOM 777 CB MET A 45 -10.898 -1.034 -12.031 1.00 0.00 C ATOM 778 CG MET A 45 -11.450 0.307 -12.488 1.00 0.00 C ATOM 779 SD MET A 45 -12.575 0.049 -13.880 1.00 0.00 S ATOM 780 CE MET A 45 -14.110 0.239 -12.947 1.00 0.00 C ATOM 0 H MET A 45 -8.511 -0.500 -10.725 1.00 0.00 H new ATOM 0 HA MET A 45 -11.407 -0.581 -9.954 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.002 -1.284 -12.599 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.625 -1.823 -12.221 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.975 0.796 -11.667 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.634 0.967 -12.783 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.909 -0.309 -13.446 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.974 -0.154 -11.939 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.374 1.295 -12.892 1.00 0.00 H new ATOM 790 N ILE A 46 -10.992 -2.788 -9.050 1.00 0.00 N ATOM 791 CA ILE A 46 -10.754 -4.150 -8.509 1.00 0.00 C ATOM 792 C ILE A 46 -11.474 -5.182 -9.383 1.00 0.00 C ATOM 793 O ILE A 46 -10.854 -6.013 -10.017 1.00 0.00 O ATOM 794 CB ILE A 46 -11.302 -4.098 -7.083 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.138 -3.829 -6.163 1.00 0.00 C ATOM 796 CG2 ILE A 46 -11.985 -5.406 -6.685 1.00 0.00 C ATOM 797 CD1 ILE A 46 -9.701 -2.403 -6.425 1.00 0.00 C ATOM 0 H ILE A 46 -11.741 -2.262 -8.600 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.705 -4.445 -8.507 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.056 -3.314 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.429 -3.960 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.322 -4.526 -6.356 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.360 -5.325 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.816 -5.603 -7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.267 -6.224 -6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -8.857 -2.157 -5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.404 -2.299 -7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.528 -1.725 -6.214 1.00 0.00 H new ATOM 809 N GLY A 47 -12.774 -5.133 -9.414 1.00 0.00 N ATOM 810 CA GLY A 47 -13.544 -6.095 -10.248 1.00 0.00 C ATOM 811 C GLY A 47 -14.576 -5.327 -11.072 1.00 0.00 C ATOM 812 O GLY A 47 -15.683 -5.787 -11.279 1.00 0.00 O ATOM 0 H GLY A 47 -13.341 -4.463 -8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.871 -6.645 -10.906 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.040 -6.829 -9.614 1.00 0.00 H new ATOM 816 N GLY A 48 -14.231 -4.155 -11.542 1.00 0.00 N ATOM 817 CA GLY A 48 -15.204 -3.362 -12.340 1.00 0.00 C ATOM 818 C GLY A 48 -15.712 -2.199 -11.493 1.00 0.00 C ATOM 819 O GLY A 48 -16.674 -1.539 -11.835 1.00 0.00 O ATOM 0 H GLY A 48 -13.320 -3.717 -11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.730 -2.988 -13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.037 -3.992 -12.652 1.00 0.00 H new ATOM 823 N GLU A 49 -15.063 -1.936 -10.390 1.00 0.00 N ATOM 824 CA GLU A 49 -15.489 -0.823 -9.528 1.00 0.00 C ATOM 825 C GLU A 49 -14.324 0.146 -9.417 1.00 0.00 C ATOM 826 O GLU A 49 -13.213 -0.272 -9.116 1.00 0.00 O ATOM 827 CB GLU A 49 -15.783 -1.471 -8.182 1.00 0.00 C ATOM 828 CG GLU A 49 -16.645 -2.716 -8.387 1.00 0.00 C ATOM 829 CD GLU A 49 -15.741 -3.937 -8.556 1.00 0.00 C ATOM 830 OE1 GLU A 49 -14.539 -3.752 -8.628 1.00 0.00 O ATOM 831 OE2 GLU A 49 -16.266 -5.036 -8.610 1.00 0.00 O ATOM 0 H GLU A 49 -14.251 -2.455 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.355 -0.276 -9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.851 -1.740 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.298 -0.764 -7.532 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.309 -2.857 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.277 -2.593 -9.266 1.00 0.00 H new ATOM 838 N PRO A 50 -14.580 1.401 -9.693 1.00 0.00 N ATOM 839 CA PRO A 50 -13.506 2.384 -9.633 1.00 0.00 C ATOM 840 C PRO A 50 -13.355 2.884 -8.216 1.00 0.00 C ATOM 841 O PRO A 50 -14.312 3.217 -7.552 1.00 0.00 O ATOM 842 CB PRO A 50 -13.965 3.493 -10.564 1.00 0.00 C ATOM 843 CG PRO A 50 -15.462 3.383 -10.618 1.00 0.00 C ATOM 844 CD PRO A 50 -15.856 2.025 -10.073 1.00 0.00 C ATOM 0 HA PRO A 50 -12.535 1.984 -9.927 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.657 4.470 -10.191 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.528 3.378 -11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.923 4.177 -10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.815 3.499 -11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.523 2.119 -9.216 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.381 1.433 -10.823 1.00 0.00 H new ATOM 852 N TYR A 51 -12.153 2.961 -7.763 1.00 0.00 N ATOM 853 CA TYR A 51 -11.899 3.467 -6.391 1.00 0.00 C ATOM 854 C TYR A 51 -10.703 4.381 -6.448 1.00 0.00 C ATOM 855 O TYR A 51 -9.588 3.939 -6.626 1.00 0.00 O ATOM 856 CB TYR A 51 -11.558 2.256 -5.543 1.00 0.00 C ATOM 857 CG TYR A 51 -12.686 1.258 -5.564 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.969 1.648 -5.180 1.00 0.00 C ATOM 859 CD2 TYR A 51 -12.443 -0.062 -5.947 1.00 0.00 C ATOM 860 CE1 TYR A 51 -15.012 0.720 -5.182 1.00 0.00 C ATOM 861 CE2 TYR A 51 -13.482 -0.992 -5.945 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.770 -0.601 -5.562 1.00 0.00 C ATOM 863 OH TYR A 51 -15.799 -1.523 -5.555 1.00 0.00 O ATOM 0 H TYR A 51 -11.319 2.693 -8.285 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.755 4.005 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.646 1.790 -5.916 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.360 2.568 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.156 2.669 -4.881 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.450 -0.363 -6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -16.006 1.024 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.293 -2.014 -6.239 1.00 0.00 H new ATOM 0 HH TYR A 51 -15.515 -2.327 -5.072 1.00 0.00 H new ATOM 873 N THR A 52 -10.908 5.641 -6.321 1.00 0.00 N ATOM 874 CA THR A 52 -9.763 6.543 -6.388 1.00 0.00 C ATOM 875 C THR A 52 -8.830 6.288 -5.237 1.00 0.00 C ATOM 876 O THR A 52 -9.257 5.935 -4.165 1.00 0.00 O ATOM 877 CB THR A 52 -10.341 7.923 -6.193 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.388 8.169 -7.119 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.240 8.925 -6.366 1.00 0.00 C ATOM 0 H THR A 52 -11.816 6.083 -6.174 1.00 0.00 H new ATOM 0 HA THR A 52 -9.219 6.417 -7.324 1.00 0.00 H new ATOM 0 HB THR A 52 -10.765 8.004 -5.192 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.749 9.068 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.638 9.930 -6.229 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.460 8.740 -5.628 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.820 8.835 -7.368 1.00 0.00 H new ATOM 887 N LEU A 53 -7.573 6.549 -5.410 1.00 0.00 N ATOM 888 CA LEU A 53 -6.681 6.397 -4.261 1.00 0.00 C ATOM 889 C LEU A 53 -5.878 7.667 -4.109 1.00 0.00 C ATOM 890 O LEU A 53 -4.937 7.878 -4.842 1.00 0.00 O ATOM 891 CB LEU A 53 -5.709 5.234 -4.556 1.00 0.00 C ATOM 892 CG LEU A 53 -6.337 3.835 -4.435 1.00 0.00 C ATOM 893 CD1 LEU A 53 -7.721 3.881 -3.799 1.00 0.00 C ATOM 894 CD2 LEU A 53 -6.418 3.210 -5.829 1.00 0.00 C ATOM 0 H LEU A 53 -7.139 6.854 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.252 6.199 -3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.312 5.355 -5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.864 5.300 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.707 3.230 -3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -8.125 2.871 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.648 4.308 -2.799 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.381 4.498 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.862 2.217 -5.757 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.034 3.837 -6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.416 3.130 -6.251 1.00 0.00 H new ATOM 906 N GLY A 54 -6.238 8.502 -3.174 1.00 0.00 N ATOM 907 CA GLY A 54 -5.471 9.767 -2.953 1.00 0.00 C ATOM 908 C GLY A 54 -4.425 9.492 -1.876 1.00 0.00 C ATOM 909 O GLY A 54 -4.720 9.472 -0.708 1.00 0.00 O ATOM 0 H GLY A 54 -7.033 8.365 -2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.993 10.091 -3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.139 10.570 -2.642 1.00 0.00 H new ATOM 913 N LEU A 55 -3.220 9.239 -2.284 1.00 0.00 N ATOM 914 CA LEU A 55 -2.135 8.913 -1.306 1.00 0.00 C ATOM 915 C LEU A 55 -1.195 10.100 -1.066 1.00 0.00 C ATOM 916 O LEU A 55 -0.831 10.816 -1.976 1.00 0.00 O ATOM 917 CB LEU A 55 -1.392 7.744 -1.958 1.00 0.00 C ATOM 918 CG LEU A 55 -0.272 7.244 -1.046 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.672 5.891 -0.445 1.00 0.00 C ATOM 920 CD2 LEU A 55 1.007 7.071 -1.870 1.00 0.00 C ATOM 0 H LEU A 55 -2.929 9.242 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.534 8.669 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.090 6.932 -2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.976 8.059 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.101 7.964 -0.246 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.125 5.532 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.589 6.007 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.837 5.171 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.810 6.714 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.832 6.347 -2.666 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.291 8.028 -2.307 1.00 0.00 H new ATOM 932 N PHE A 56 -0.789 10.298 0.166 1.00 0.00 N ATOM 933 CA PHE A 56 0.142 11.423 0.493 1.00 0.00 C ATOM 934 C PHE A 56 1.265 10.928 1.416 1.00 0.00 C ATOM 935 O PHE A 56 1.052 10.082 2.264 1.00 0.00 O ATOM 936 CB PHE A 56 -0.715 12.448 1.234 1.00 0.00 C ATOM 937 CG PHE A 56 -1.223 13.494 0.272 1.00 0.00 C ATOM 938 CD1 PHE A 56 -0.343 14.447 -0.259 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.577 13.518 -0.081 1.00 0.00 C ATOM 940 CE1 PHE A 56 -0.820 15.424 -1.142 1.00 0.00 C ATOM 941 CE2 PHE A 56 -3.053 14.493 -0.967 1.00 0.00 C ATOM 942 CZ PHE A 56 -2.175 15.446 -1.496 1.00 0.00 C ATOM 0 H PHE A 56 -1.065 9.725 0.963 1.00 0.00 H new ATOM 0 HA PHE A 56 0.607 11.838 -0.401 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.555 11.949 1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.129 12.922 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.702 14.428 0.013 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.255 12.785 0.330 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.143 16.160 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.097 14.509 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.543 16.199 -2.178 1.00 0.00 H new ATOM 952 N ASP A 57 2.453 11.451 1.262 1.00 0.00 N ATOM 953 CA ASP A 57 3.577 11.015 2.141 1.00 0.00 C ATOM 954 C ASP A 57 3.984 12.152 3.084 1.00 0.00 C ATOM 955 O ASP A 57 4.567 11.928 4.126 1.00 0.00 O ATOM 956 CB ASP A 57 4.712 10.653 1.186 1.00 0.00 C ATOM 957 CG ASP A 57 4.249 9.526 0.259 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.147 9.035 0.456 1.00 0.00 O ATOM 959 OD2 ASP A 57 4.999 9.177 -0.631 1.00 0.00 O ATOM 0 H ASP A 57 2.693 12.159 0.568 1.00 0.00 H new ATOM 0 HA ASP A 57 3.306 10.171 2.775 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.003 11.525 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.591 10.339 1.749 1.00 0.00 H new ATOM 964 N THR A 58 3.676 13.369 2.724 1.00 0.00 N ATOM 965 CA THR A 58 4.044 14.522 3.598 1.00 0.00 C ATOM 966 C THR A 58 3.174 14.521 4.857 1.00 0.00 C ATOM 967 O THR A 58 3.620 14.867 5.933 1.00 0.00 O ATOM 968 CB THR A 58 3.762 15.765 2.752 1.00 0.00 C ATOM 969 OG1 THR A 58 4.537 15.709 1.562 1.00 0.00 O ATOM 970 CG2 THR A 58 4.131 17.023 3.542 1.00 0.00 C ATOM 0 H THR A 58 3.186 13.615 1.864 1.00 0.00 H new ATOM 0 HA THR A 58 5.083 14.481 3.926 1.00 0.00 H new ATOM 0 HB THR A 58 2.702 15.798 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 58 4.357 16.503 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.929 17.906 2.936 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.538 17.066 4.455 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.190 16.994 3.798 1.00 0.00 H new ATOM 978 N ALA A 59 1.933 14.127 4.728 1.00 0.00 N ATOM 979 CA ALA A 59 1.024 14.095 5.914 1.00 0.00 C ATOM 980 C ALA A 59 1.014 15.453 6.620 1.00 0.00 C ATOM 981 O ALA A 59 1.178 15.538 7.822 1.00 0.00 O ATOM 982 CB ALA A 59 1.605 13.019 6.833 1.00 0.00 C ATOM 0 H ALA A 59 1.509 13.825 3.851 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.007 13.879 5.632 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.990 12.936 7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.617 12.062 6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 59 2.622 13.291 7.115 1.00 0.00 H new ATOM 988 N GLY A 60 0.828 16.518 5.885 1.00 0.00 N ATOM 989 CA GLY A 60 0.813 17.865 6.525 1.00 0.00 C ATOM 990 C GLY A 60 0.105 18.872 5.615 1.00 0.00 C ATOM 991 O GLY A 60 0.682 19.394 4.682 1.00 0.00 O ATOM 0 H GLY A 60 0.687 16.513 4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.305 17.813 7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.833 18.195 6.721 1.00 0.00 H new ATOM 995 N GLN A 61 -1.139 19.159 5.894 1.00 0.00 N ATOM 996 CA GLN A 61 -1.889 20.132 5.063 1.00 0.00 C ATOM 997 C GLN A 61 -3.154 20.555 5.801 1.00 0.00 C ATOM 998 O GLN A 61 -3.856 19.741 6.372 1.00 0.00 O ATOM 999 CB GLN A 61 -2.233 19.392 3.769 1.00 0.00 C ATOM 1000 CG GLN A 61 -3.110 18.178 4.084 1.00 0.00 C ATOM 1001 CD GLN A 61 -2.380 16.898 3.677 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -1.425 16.940 2.925 1.00 0.00 O ATOM 1003 NE2 GLN A 61 -2.785 15.755 4.150 1.00 0.00 N ATOM 0 H GLN A 61 -1.667 18.756 6.668 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.314 21.035 4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.754 20.061 3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.319 19.072 3.268 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.344 18.152 5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.058 18.253 3.551 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.586 15.719 4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.302 14.895 3.890 1.00 0.00 H new ATOM 1012 N GLU A 62 -3.432 21.824 5.820 1.00 0.00 N ATOM 1013 CA GLU A 62 -4.630 22.334 6.534 1.00 0.00 C ATOM 1014 C GLU A 62 -5.817 21.378 6.352 1.00 0.00 C ATOM 1015 O GLU A 62 -6.588 21.152 7.265 1.00 0.00 O ATOM 1016 CB GLU A 62 -4.911 23.693 5.895 1.00 0.00 C ATOM 1017 CG GLU A 62 -3.795 24.671 6.280 1.00 0.00 C ATOM 1018 CD GLU A 62 -3.335 25.448 5.042 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -4.011 25.373 4.028 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -2.312 26.106 5.128 1.00 0.00 O ATOM 0 H GLU A 62 -2.870 22.542 5.363 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.471 22.415 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.966 23.594 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.876 24.073 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.152 25.363 7.043 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.955 24.127 6.712 1.00 0.00 H new ATOM 1027 N ASP A 63 -5.948 20.795 5.186 1.00 0.00 N ATOM 1028 CA ASP A 63 -7.060 19.825 4.934 1.00 0.00 C ATOM 1029 C ASP A 63 -8.367 20.296 5.555 1.00 0.00 C ATOM 1030 O ASP A 63 -9.194 19.506 5.967 1.00 0.00 O ATOM 1031 CB ASP A 63 -6.600 18.548 5.610 1.00 0.00 C ATOM 1032 CG ASP A 63 -7.405 17.363 5.070 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -8.296 17.591 4.266 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -7.116 16.247 5.467 1.00 0.00 O ATOM 0 H ASP A 63 -5.328 20.950 4.391 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.255 19.705 3.868 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.537 18.391 5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -6.731 18.628 6.689 1.00 0.00 H new ATOM 1039 N TYR A 64 -8.559 21.572 5.630 1.00 0.00 N ATOM 1040 CA TYR A 64 -9.817 22.110 6.227 1.00 0.00 C ATOM 1041 C TYR A 64 -10.073 21.466 7.600 1.00 0.00 C ATOM 1042 O TYR A 64 -9.175 21.341 8.406 1.00 0.00 O ATOM 1043 CB TYR A 64 -10.908 21.722 5.229 1.00 0.00 C ATOM 1044 CG TYR A 64 -10.649 22.363 3.881 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -9.888 23.535 3.787 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -11.184 21.783 2.726 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -9.659 24.122 2.541 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -10.956 22.372 1.479 1.00 0.00 C ATOM 1049 CZ TYR A 64 -10.192 23.541 1.387 1.00 0.00 C ATOM 1050 OH TYR A 64 -9.968 24.123 0.157 1.00 0.00 O ATOM 0 H TYR A 64 -7.899 22.278 5.304 1.00 0.00 H new ATOM 0 HA TYR A 64 -9.778 23.186 6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -10.942 20.638 5.122 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -11.882 22.035 5.606 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.478 23.985 4.679 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -11.773 20.881 2.798 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -9.070 25.025 2.469 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -11.369 21.925 0.587 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.407 23.593 -0.541 1.00 0.00 H new ATOM 1060 N ASP A 65 -11.291 21.063 7.873 1.00 0.00 N ATOM 1061 CA ASP A 65 -11.588 20.434 9.192 1.00 0.00 C ATOM 1062 C ASP A 65 -12.765 19.459 9.072 1.00 0.00 C ATOM 1063 O ASP A 65 -13.326 19.275 8.010 1.00 0.00 O ATOM 1064 CB ASP A 65 -11.957 21.603 10.105 1.00 0.00 C ATOM 1065 CG ASP A 65 -13.189 22.320 9.545 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -14.171 21.649 9.276 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -13.128 23.527 9.392 1.00 0.00 O ATOM 0 H ASP A 65 -12.087 21.143 7.240 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.743 19.860 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.161 21.241 11.113 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -11.121 22.298 10.179 1.00 0.00 H new ATOM 1072 N ARG A 66 -13.144 18.844 10.160 1.00 0.00 N ATOM 1073 CA ARG A 66 -14.289 17.889 10.119 1.00 0.00 C ATOM 1074 C ARG A 66 -15.616 18.646 10.124 1.00 0.00 C ATOM 1075 O ARG A 66 -16.619 18.154 9.645 1.00 0.00 O ATOM 1076 CB ARG A 66 -14.151 17.042 11.381 1.00 0.00 C ATOM 1077 CG ARG A 66 -13.330 15.794 11.063 1.00 0.00 C ATOM 1078 CD ARG A 66 -13.782 14.643 11.964 1.00 0.00 C ATOM 1079 NE ARG A 66 -12.577 14.287 12.763 1.00 0.00 N ATOM 1080 CZ ARG A 66 -11.709 13.438 12.288 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -12.119 12.336 11.721 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -10.431 13.690 12.381 1.00 0.00 N ATOM 0 H ARG A 66 -12.710 18.962 11.076 1.00 0.00 H new ATOM 0 HA ARG A 66 -14.278 17.278 9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.667 17.619 12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -15.136 16.759 11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.455 15.521 10.015 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.270 15.995 11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.608 14.946 12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -14.131 13.794 11.376 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.431 14.707 13.681 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.117 12.140 11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.441 11.671 11.349 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.112 14.551 12.825 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.752 13.026 12.009 1.00 0.00 H new ATOM 1096 N LEU A 67 -15.637 19.842 10.654 1.00 0.00 N ATOM 1097 CA LEU A 67 -16.912 20.615 10.670 1.00 0.00 C ATOM 1098 C LEU A 67 -17.477 20.697 9.253 1.00 0.00 C ATOM 1099 O LEU A 67 -18.675 20.712 9.049 1.00 0.00 O ATOM 1100 CB LEU A 67 -16.547 22.007 11.188 1.00 0.00 C ATOM 1101 CG LEU A 67 -17.829 22.804 11.438 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -18.708 22.059 12.446 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -17.474 24.183 11.997 1.00 0.00 C ATOM 0 H LEU A 67 -14.834 20.312 11.072 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.671 20.148 11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.970 21.925 12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.919 22.524 10.463 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.370 22.920 10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.621 22.628 12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.964 21.077 12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.166 21.941 13.384 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.388 24.750 12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.931 24.067 12.935 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -16.850 24.716 11.280 1.00 0.00 H new ATOM 1115 N ARG A 68 -16.615 20.731 8.273 1.00 0.00 N ATOM 1116 CA ARG A 68 -17.090 20.793 6.864 1.00 0.00 C ATOM 1117 C ARG A 68 -17.946 19.558 6.546 1.00 0.00 C ATOM 1118 O ARG A 68 -17.908 18.576 7.259 1.00 0.00 O ATOM 1119 CB ARG A 68 -15.817 20.808 6.017 1.00 0.00 C ATOM 1120 CG ARG A 68 -15.124 22.166 6.160 1.00 0.00 C ATOM 1121 CD ARG A 68 -15.826 23.194 5.267 1.00 0.00 C ATOM 1122 NE ARG A 68 -15.854 24.448 6.070 1.00 0.00 N ATOM 1123 CZ ARG A 68 -15.416 25.564 5.553 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -14.307 25.572 4.864 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -16.086 26.672 5.724 1.00 0.00 N ATOM 0 H ARG A 68 -15.602 20.718 8.389 1.00 0.00 H new ATOM 0 HA ARG A 68 -17.712 21.667 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -15.146 20.010 6.336 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -16.061 20.621 4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.151 22.493 7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.074 22.082 5.880 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -15.287 23.337 4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.834 22.869 5.008 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.215 24.435 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -13.784 24.707 4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.964 26.443 4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -16.953 26.666 6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -15.743 27.543 5.320 1.00 0.00 H new ATOM 1139 N PRO A 69 -18.700 19.662 5.483 1.00 0.00 N ATOM 1140 CA PRO A 69 -19.589 18.549 5.065 1.00 0.00 C ATOM 1141 C PRO A 69 -18.765 17.402 4.470 1.00 0.00 C ATOM 1142 O PRO A 69 -17.604 17.242 4.796 1.00 0.00 O ATOM 1143 CB PRO A 69 -20.499 19.197 4.023 1.00 0.00 C ATOM 1144 CG PRO A 69 -19.725 20.362 3.491 1.00 0.00 C ATOM 1145 CD PRO A 69 -18.789 20.813 4.581 1.00 0.00 C ATOM 0 HA PRO A 69 -20.152 18.106 5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -20.748 18.495 3.228 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -21.439 19.521 4.469 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -19.167 20.078 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -20.397 21.170 3.203 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -17.811 21.080 4.180 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -19.174 21.693 5.096 1.00 0.00 H new ATOM 1153 N LEU A 70 -19.350 16.593 3.614 1.00 0.00 N ATOM 1154 CA LEU A 70 -18.581 15.456 3.018 1.00 0.00 C ATOM 1155 C LEU A 70 -17.172 15.917 2.643 1.00 0.00 C ATOM 1156 O LEU A 70 -16.202 15.218 2.867 1.00 0.00 O ATOM 1157 CB LEU A 70 -19.345 15.054 1.748 1.00 0.00 C ATOM 1158 CG LEU A 70 -20.677 14.344 2.066 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -20.779 13.086 1.206 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -20.770 13.937 3.543 1.00 0.00 C ATOM 0 H LEU A 70 -20.319 16.672 3.306 1.00 0.00 H new ATOM 0 HA LEU A 70 -18.488 14.626 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -19.544 15.943 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -18.720 14.396 1.144 1.00 0.00 H new ATOM 0 HG LEU A 70 -21.490 15.038 1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -21.717 12.574 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -20.750 13.362 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -19.944 12.423 1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -21.723 13.440 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.954 13.256 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -20.699 14.825 4.170 1.00 0.00 H new ATOM 1172 N SER A 71 -17.056 17.096 2.087 1.00 0.00 N ATOM 1173 CA SER A 71 -15.712 17.620 1.703 1.00 0.00 C ATOM 1174 C SER A 71 -14.867 16.508 1.091 1.00 0.00 C ATOM 1175 O SER A 71 -13.751 16.268 1.501 1.00 0.00 O ATOM 1176 CB SER A 71 -15.091 18.113 3.008 1.00 0.00 C ATOM 1177 OG SER A 71 -15.476 19.465 3.231 1.00 0.00 O ATOM 0 H SER A 71 -17.837 17.719 1.882 1.00 0.00 H new ATOM 0 HA SER A 71 -15.775 18.414 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 71 -15.418 17.488 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.005 18.035 2.959 1.00 0.00 H new ATOM 0 HG SER A 71 -14.714 19.967 3.588 1.00 0.00 H new ATOM 1183 N TYR A 72 -15.403 15.813 0.123 1.00 0.00 N ATOM 1184 CA TYR A 72 -14.650 14.700 -0.518 1.00 0.00 C ATOM 1185 C TYR A 72 -14.197 13.685 0.544 1.00 0.00 C ATOM 1186 O TYR A 72 -13.413 14.002 1.414 1.00 0.00 O ATOM 1187 CB TYR A 72 -13.452 15.372 -1.181 1.00 0.00 C ATOM 1188 CG TYR A 72 -13.930 16.189 -2.357 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -14.796 15.623 -3.298 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -13.514 17.518 -2.500 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -15.245 16.382 -4.382 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -13.964 18.278 -3.585 1.00 0.00 C ATOM 1193 CZ TYR A 72 -14.829 17.709 -4.526 1.00 0.00 C ATOM 1194 OH TYR A 72 -15.270 18.458 -5.597 1.00 0.00 O ATOM 0 H TYR A 72 -16.338 15.972 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 72 -15.252 14.146 -1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -12.936 16.011 -0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -12.735 14.620 -1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -15.118 14.598 -3.187 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -12.846 17.956 -1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -15.913 15.944 -5.108 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -13.644 19.303 -3.696 1.00 0.00 H new ATOM 0 HH TYR A 72 -14.887 19.359 -5.546 1.00 0.00 H new ATOM 1204 N PRO A 73 -14.711 12.491 0.432 1.00 0.00 N ATOM 1205 CA PRO A 73 -14.364 11.418 1.396 1.00 0.00 C ATOM 1206 C PRO A 73 -12.873 11.073 1.322 1.00 0.00 C ATOM 1207 O PRO A 73 -12.256 11.152 0.280 1.00 0.00 O ATOM 1208 CB PRO A 73 -15.234 10.246 0.939 1.00 0.00 C ATOM 1209 CG PRO A 73 -15.521 10.531 -0.496 1.00 0.00 C ATOM 1210 CD PRO A 73 -15.648 12.020 -0.593 1.00 0.00 C ATOM 0 HA PRO A 73 -14.542 11.697 2.435 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -14.714 9.296 1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.153 10.182 1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -14.719 10.163 -1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -16.438 10.038 -0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -15.381 12.385 -1.585 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.667 12.353 -0.394 1.00 0.00 H new ATOM 1218 N GLN A 74 -12.298 10.685 2.428 1.00 0.00 N ATOM 1219 CA GLN A 74 -10.851 10.323 2.442 1.00 0.00 C ATOM 1220 C GLN A 74 -10.573 9.330 3.573 1.00 0.00 C ATOM 1221 O GLN A 74 -10.354 9.708 4.708 1.00 0.00 O ATOM 1222 CB GLN A 74 -10.102 11.639 2.687 1.00 0.00 C ATOM 1223 CG GLN A 74 -10.595 12.287 3.987 1.00 0.00 C ATOM 1224 CD GLN A 74 -9.407 12.517 4.927 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -8.759 13.648 4.874 1.00 0.00 O flip ATOM 1226 NE2 GLN A 74 -9.067 11.658 5.715 1.00 0.00 N flip ATOM 0 H GLN A 74 -12.771 10.603 3.328 1.00 0.00 H new ATOM 0 HA GLN A 74 -10.537 9.850 1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.030 11.451 2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.260 12.318 1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.088 13.234 3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -11.334 11.646 4.468 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.574 10.774 5.756 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.274 11.821 6.336 1.00 0.00 H new ATOM 1235 N THR A 75 -10.587 8.060 3.277 1.00 0.00 N ATOM 1236 CA THR A 75 -10.329 7.043 4.340 1.00 0.00 C ATOM 1237 C THR A 75 -8.896 7.179 4.850 1.00 0.00 C ATOM 1238 O THR A 75 -8.644 7.115 6.036 1.00 0.00 O ATOM 1239 CB THR A 75 -10.531 5.694 3.653 1.00 0.00 C ATOM 1240 OG1 THR A 75 -9.552 5.537 2.635 1.00 0.00 O ATOM 1241 CG2 THR A 75 -11.929 5.637 3.036 1.00 0.00 C ATOM 0 H THR A 75 -10.765 7.681 2.347 1.00 0.00 H new ATOM 0 HA THR A 75 -10.988 7.161 5.201 1.00 0.00 H new ATOM 0 HB THR A 75 -10.430 4.892 4.384 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.756 5.107 3.011 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.072 4.674 2.546 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.677 5.760 3.819 1.00 0.00 H new ATOM 0 HG23 THR A 75 -12.036 6.436 2.303 1.00 0.00 H new ATOM 1249 N ASP A 76 -7.959 7.383 3.958 1.00 0.00 N ATOM 1250 CA ASP A 76 -6.537 7.544 4.379 1.00 0.00 C ATOM 1251 C ASP A 76 -5.985 6.231 4.909 1.00 0.00 C ATOM 1252 O ASP A 76 -5.603 6.131 6.056 1.00 0.00 O ATOM 1253 CB ASP A 76 -6.553 8.612 5.471 1.00 0.00 C ATOM 1254 CG ASP A 76 -5.180 9.271 5.551 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -4.238 8.688 5.047 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -5.099 10.355 6.099 1.00 0.00 O ATOM 0 H ASP A 76 -8.120 7.445 2.953 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.897 7.835 3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.316 9.360 5.254 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.810 8.164 6.431 1.00 0.00 H new ATOM 1261 N VAL A 77 -5.973 5.205 4.094 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.443 3.911 4.557 1.00 0.00 C ATOM 1263 C VAL A 77 -4.056 4.117 5.084 1.00 0.00 C ATOM 1264 O VAL A 77 -3.539 5.218 5.125 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.295 2.969 3.354 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.280 1.830 3.441 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -5.476 3.683 2.016 1.00 0.00 C ATOM 0 H VAL A 77 -6.310 5.220 3.131 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.114 3.503 5.313 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.275 2.586 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.157 1.176 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.101 1.263 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.295 2.227 3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.360 2.967 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.471 4.125 1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.726 4.468 1.918 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.417 3.046 5.399 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.018 3.147 5.853 1.00 0.00 C ATOM 1279 C PHE A 78 -1.119 2.203 5.062 1.00 0.00 C ATOM 1280 O PHE A 78 -1.140 1.006 5.263 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.051 2.775 7.332 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.091 3.630 8.012 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -3.192 4.981 7.679 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -3.970 3.068 8.930 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -4.169 5.773 8.268 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -4.953 3.858 9.520 1.00 0.00 C ATOM 1287 CZ PHE A 78 -5.055 5.214 9.190 1.00 0.00 C ATOM 0 H PHE A 78 -3.800 2.101 5.363 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.609 4.146 5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.290 1.718 7.453 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.073 2.934 7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.509 5.412 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.891 2.022 9.185 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.243 6.820 8.013 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.638 3.424 10.233 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.818 5.827 9.648 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.311 2.727 4.175 1.00 0.00 N ATOM 1298 CA LEU A 79 0.586 1.830 3.403 1.00 0.00 C ATOM 1299 C LEU A 79 1.921 1.696 4.119 1.00 0.00 C ATOM 1300 O LEU A 79 2.811 2.501 3.923 1.00 0.00 O ATOM 1301 CB LEU A 79 0.826 2.526 2.051 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.244 2.166 0.999 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.400 2.178 -0.395 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.826 0.773 1.254 1.00 0.00 C ATOM 0 H LEU A 79 -0.237 3.721 3.958 1.00 0.00 H new ATOM 0 HA LEU A 79 0.146 0.839 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.835 3.606 2.199 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.810 2.248 1.673 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.048 2.899 1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.350 1.924 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.799 3.171 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.208 1.447 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.577 0.548 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.029 0.031 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.287 0.747 2.241 1.00 0.00 H new ATOM 1316 N VAL A 80 2.102 0.676 4.910 1.00 0.00 N ATOM 1317 CA VAL A 80 3.422 0.529 5.567 1.00 0.00 C ATOM 1318 C VAL A 80 4.358 -0.173 4.588 1.00 0.00 C ATOM 1319 O VAL A 80 4.194 -1.345 4.289 1.00 0.00 O ATOM 1320 CB VAL A 80 3.193 -0.324 6.805 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.546 -0.792 7.332 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.499 0.518 7.875 1.00 0.00 C ATOM 0 H VAL A 80 1.411 -0.043 5.124 1.00 0.00 H new ATOM 0 HA VAL A 80 3.865 1.484 5.848 1.00 0.00 H new ATOM 0 HB VAL A 80 2.570 -1.184 6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.398 -1.405 8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.052 -1.380 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.157 0.074 7.587 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.333 -0.089 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.127 1.371 8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.542 0.873 7.494 1.00 0.00 H new ATOM 1332 N CYS A 81 5.321 0.534 4.075 1.00 0.00 N ATOM 1333 CA CYS A 81 6.254 -0.110 3.102 1.00 0.00 C ATOM 1334 C CYS A 81 7.270 -0.981 3.839 1.00 0.00 C ATOM 1335 O CYS A 81 8.138 -0.487 4.525 1.00 0.00 O ATOM 1336 CB CYS A 81 6.957 1.046 2.380 1.00 0.00 C ATOM 1337 SG CYS A 81 5.716 2.151 1.664 1.00 0.00 S ATOM 0 H CYS A 81 5.505 1.516 4.280 1.00 0.00 H new ATOM 0 HA CYS A 81 5.727 -0.759 2.402 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.589 1.595 3.078 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.609 0.658 1.598 1.00 0.00 H new ATOM 0 HG CYS A 81 6.198 3.356 1.591 1.00 0.00 H new ATOM 1343 N PHE A 82 7.172 -2.276 3.712 1.00 0.00 N ATOM 1344 CA PHE A 82 8.142 -3.153 4.427 1.00 0.00 C ATOM 1345 C PHE A 82 9.369 -3.419 3.548 1.00 0.00 C ATOM 1346 O PHE A 82 10.378 -3.904 4.011 1.00 0.00 O ATOM 1347 CB PHE A 82 7.343 -4.422 4.782 1.00 0.00 C ATOM 1348 CG PHE A 82 7.349 -5.473 3.685 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.540 -6.049 3.225 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.134 -5.886 3.149 1.00 0.00 C ATOM 1351 CE1 PHE A 82 8.501 -7.026 2.230 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.097 -6.863 2.154 1.00 0.00 C ATOM 1353 CZ PHE A 82 7.280 -7.433 1.695 1.00 0.00 C ATOM 0 H PHE A 82 6.471 -2.760 3.151 1.00 0.00 H new ATOM 0 HA PHE A 82 8.548 -2.703 5.333 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.755 -4.857 5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.312 -4.143 5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.487 -5.737 3.640 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.213 -5.448 3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.419 -7.468 1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 82 5.150 -7.177 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.252 -8.190 0.925 1.00 0.00 H new ATOM 1363 N SER A 83 9.307 -3.058 2.292 1.00 0.00 N ATOM 1364 CA SER A 83 10.486 -3.247 1.397 1.00 0.00 C ATOM 1365 C SER A 83 10.942 -4.685 1.340 1.00 0.00 C ATOM 1366 O SER A 83 11.142 -5.351 2.337 1.00 0.00 O ATOM 1367 CB SER A 83 11.586 -2.373 1.988 1.00 0.00 C ATOM 1368 OG SER A 83 12.841 -2.786 1.467 1.00 0.00 O ATOM 0 H SER A 83 8.489 -2.640 1.848 1.00 0.00 H new ATOM 0 HA SER A 83 10.234 -2.975 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.405 -1.326 1.745 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.586 -2.453 3.075 1.00 0.00 H new ATOM 0 HG SER A 83 13.328 -2.005 1.129 1.00 0.00 H new ATOM 1374 N VAL A 84 11.169 -5.136 0.154 1.00 0.00 N ATOM 1375 CA VAL A 84 11.680 -6.499 -0.058 1.00 0.00 C ATOM 1376 C VAL A 84 13.087 -6.357 -0.617 1.00 0.00 C ATOM 1377 O VAL A 84 13.812 -7.310 -0.751 1.00 0.00 O ATOM 1378 CB VAL A 84 10.734 -7.123 -1.084 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.088 -8.596 -1.300 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.304 -7.017 -0.563 1.00 0.00 C ATOM 0 H VAL A 84 11.017 -4.601 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 84 11.721 -7.114 0.841 1.00 0.00 H new ATOM 0 HB VAL A 84 10.829 -6.595 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 84 10.408 -9.030 -2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 84 12.112 -8.674 -1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.997 -9.134 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.619 -7.459 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.222 -7.548 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.048 -5.968 -0.415 1.00 0.00 H new ATOM 1390 N VAL A 85 13.472 -5.147 -0.932 1.00 0.00 N ATOM 1391 CA VAL A 85 14.825 -4.928 -1.466 1.00 0.00 C ATOM 1392 C VAL A 85 15.725 -4.386 -0.362 1.00 0.00 C ATOM 1393 O VAL A 85 16.640 -3.634 -0.611 1.00 0.00 O ATOM 1394 CB VAL A 85 14.653 -3.919 -2.603 1.00 0.00 C ATOM 1395 CG1 VAL A 85 13.401 -4.253 -3.416 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.554 -2.485 -2.057 1.00 0.00 C ATOM 0 H VAL A 85 12.899 -4.308 -0.838 1.00 0.00 H new ATOM 0 HA VAL A 85 15.292 -5.843 -1.830 1.00 0.00 H new ATOM 0 HB VAL A 85 15.530 -3.981 -3.248 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.287 -3.529 -4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.497 -5.254 -3.837 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.525 -4.214 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.432 -1.788 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.696 -2.408 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.464 -2.241 -1.508 1.00 0.00 H new ATOM 1406 N SER A 86 15.461 -4.770 0.858 1.00 0.00 N ATOM 1407 CA SER A 86 16.294 -4.288 1.986 1.00 0.00 C ATOM 1408 C SER A 86 16.529 -5.413 2.997 1.00 0.00 C ATOM 1409 O SER A 86 15.746 -6.338 3.093 1.00 0.00 O ATOM 1410 CB SER A 86 15.488 -3.156 2.618 1.00 0.00 C ATOM 1411 OG SER A 86 14.246 -3.668 3.075 1.00 0.00 O ATOM 0 H SER A 86 14.701 -5.399 1.118 1.00 0.00 H new ATOM 0 HA SER A 86 17.278 -3.953 1.656 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.042 -2.718 3.448 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.322 -2.361 1.891 1.00 0.00 H new ATOM 0 HG SER A 86 13.553 -3.493 2.404 1.00 0.00 H new ATOM 1417 N PRO A 87 17.600 -5.282 3.734 1.00 0.00 N ATOM 1418 CA PRO A 87 17.948 -6.293 4.764 1.00 0.00 C ATOM 1419 C PRO A 87 16.960 -6.219 5.921 1.00 0.00 C ATOM 1420 O PRO A 87 17.034 -5.339 6.757 1.00 0.00 O ATOM 1421 CB PRO A 87 19.339 -5.875 5.216 1.00 0.00 C ATOM 1422 CG PRO A 87 19.413 -4.417 4.911 1.00 0.00 C ATOM 1423 CD PRO A 87 18.578 -4.195 3.682 1.00 0.00 C ATOM 0 HA PRO A 87 17.916 -7.318 4.394 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.484 -6.065 6.279 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.112 -6.431 4.685 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.038 -3.826 5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 87 20.444 -4.108 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.094 -3.218 3.696 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.180 -4.239 2.774 1.00 0.00 H new ATOM 1431 N SER A 88 16.038 -7.143 5.973 1.00 0.00 N ATOM 1432 CA SER A 88 15.022 -7.160 7.056 1.00 0.00 C ATOM 1433 C SER A 88 14.584 -5.748 7.444 1.00 0.00 C ATOM 1434 O SER A 88 14.155 -5.508 8.553 1.00 0.00 O ATOM 1435 CB SER A 88 15.728 -7.838 8.204 1.00 0.00 C ATOM 1436 OG SER A 88 15.512 -9.242 8.134 1.00 0.00 O ATOM 0 H SER A 88 15.948 -7.900 5.295 1.00 0.00 H new ATOM 0 HA SER A 88 14.109 -7.673 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.796 -7.622 8.166 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.357 -7.450 9.153 1.00 0.00 H new ATOM 0 HG SER A 88 15.972 -9.681 8.879 1.00 0.00 H new ATOM 1442 N SER A 89 14.672 -4.820 6.537 1.00 0.00 N ATOM 1443 CA SER A 89 14.235 -3.436 6.860 1.00 0.00 C ATOM 1444 C SER A 89 12.743 -3.492 7.161 1.00 0.00 C ATOM 1445 O SER A 89 12.245 -2.842 8.052 1.00 0.00 O ATOM 1446 CB SER A 89 14.511 -2.607 5.613 1.00 0.00 C ATOM 1447 OG SER A 89 14.498 -1.229 5.959 1.00 0.00 O ATOM 0 H SER A 89 15.026 -4.958 5.590 1.00 0.00 H new ATOM 0 HA SER A 89 14.751 -3.003 7.717 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.477 -2.879 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.758 -2.811 4.852 1.00 0.00 H new ATOM 0 HG SER A 89 14.414 -1.137 6.931 1.00 0.00 H new ATOM 1453 N PHE A 90 12.033 -4.314 6.429 1.00 0.00 N ATOM 1454 CA PHE A 90 10.570 -4.479 6.648 1.00 0.00 C ATOM 1455 C PHE A 90 10.241 -4.660 8.148 1.00 0.00 C ATOM 1456 O PHE A 90 9.105 -4.533 8.548 1.00 0.00 O ATOM 1457 CB PHE A 90 10.233 -5.757 5.852 1.00 0.00 C ATOM 1458 CG PHE A 90 10.435 -6.972 6.718 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.700 -7.266 7.220 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.346 -7.777 7.047 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.877 -8.369 8.057 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.521 -8.882 7.881 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.786 -9.177 8.391 1.00 0.00 C ATOM 0 H PHE A 90 12.416 -4.886 5.676 1.00 0.00 H new ATOM 0 HA PHE A 90 9.995 -3.610 6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.201 -5.716 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.866 -5.822 4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.543 -6.642 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.366 -7.545 6.656 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.858 -8.598 8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.678 -9.509 8.132 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.922 -10.028 9.042 1.00 0.00 H new ATOM 1473 N GLU A 91 11.215 -4.965 8.973 1.00 0.00 N ATOM 1474 CA GLU A 91 10.934 -5.153 10.432 1.00 0.00 C ATOM 1475 C GLU A 91 10.965 -3.816 11.193 1.00 0.00 C ATOM 1476 O GLU A 91 10.057 -3.505 11.963 1.00 0.00 O ATOM 1477 CB GLU A 91 12.038 -6.091 10.923 1.00 0.00 C ATOM 1478 CG GLU A 91 11.492 -7.519 11.016 1.00 0.00 C ATOM 1479 CD GLU A 91 11.620 -8.030 12.451 1.00 0.00 C ATOM 1480 OE1 GLU A 91 11.696 -7.209 13.351 1.00 0.00 O ATOM 1481 OE2 GLU A 91 11.639 -9.237 12.627 1.00 0.00 O ATOM 0 H GLU A 91 12.190 -5.092 8.700 1.00 0.00 H new ATOM 0 HA GLU A 91 9.938 -5.562 10.602 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.887 -6.059 10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.400 -5.765 11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.448 -7.540 10.705 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.040 -8.173 10.337 1.00 0.00 H new ATOM 1488 N ASN A 92 11.953 -2.981 10.971 1.00 0.00 N ATOM 1489 CA ASN A 92 11.938 -1.667 11.665 1.00 0.00 C ATOM 1490 C ASN A 92 10.686 -0.968 11.209 1.00 0.00 C ATOM 1491 O ASN A 92 10.138 -0.109 11.881 1.00 0.00 O ATOM 1492 CB ASN A 92 13.177 -0.898 11.199 1.00 0.00 C ATOM 1493 CG ASN A 92 13.347 -1.045 9.687 1.00 0.00 C ATOM 1494 OD1 ASN A 92 14.268 -1.690 9.230 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.487 -0.484 8.884 1.00 0.00 N ATOM 0 H ASN A 92 12.747 -3.151 10.354 1.00 0.00 H new ATOM 0 HA ASN A 92 11.951 -1.751 12.752 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.081 0.156 11.461 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.063 -1.275 11.711 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.589 -0.588 7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.712 0.059 9.265 1.00 0.00 H new ATOM 1502 N VAL A 93 10.231 -1.363 10.052 1.00 0.00 N ATOM 1503 CA VAL A 93 9.015 -0.790 9.542 1.00 0.00 C ATOM 1504 C VAL A 93 7.931 -0.895 10.588 1.00 0.00 C ATOM 1505 O VAL A 93 6.970 -0.164 10.607 1.00 0.00 O ATOM 1506 CB VAL A 93 8.649 -1.596 8.297 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.254 -1.209 7.810 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.672 -1.330 7.206 1.00 0.00 C ATOM 0 H VAL A 93 10.671 -2.063 9.455 1.00 0.00 H new ATOM 0 HA VAL A 93 9.133 0.265 9.296 1.00 0.00 H new ATOM 0 HB VAL A 93 8.649 -2.658 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.004 -1.790 6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.525 -1.413 8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.236 -0.147 7.565 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.413 -1.904 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.677 -0.267 6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.661 -1.627 7.554 1.00 0.00 H new ATOM 1518 N LYS A 94 8.058 -1.844 11.449 1.00 0.00 N ATOM 1519 CA LYS A 94 7.006 -2.020 12.453 1.00 0.00 C ATOM 1520 C LYS A 94 7.342 -1.259 13.724 1.00 0.00 C ATOM 1521 O LYS A 94 6.508 -0.559 14.280 1.00 0.00 O ATOM 1522 CB LYS A 94 6.963 -3.523 12.695 1.00 0.00 C ATOM 1523 CG LYS A 94 6.836 -4.287 11.359 1.00 0.00 C ATOM 1524 CD LYS A 94 6.447 -3.352 10.190 1.00 0.00 C ATOM 1525 CE LYS A 94 5.685 -4.134 9.136 1.00 0.00 C ATOM 1526 NZ LYS A 94 6.626 -4.283 7.989 1.00 0.00 N ATOM 0 H LYS A 94 8.838 -2.499 11.500 1.00 0.00 H new ATOM 0 HA LYS A 94 6.041 -1.633 12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.867 -3.839 13.216 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.121 -3.768 13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.782 -4.778 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.086 -5.072 11.460 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.834 -2.529 10.559 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.342 -2.911 9.752 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.375 -5.107 9.518 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.780 -3.607 8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.511 -5.226 7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.420 -3.556 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.604 -4.171 8.325 1.00 0.00 H new ATOM 1540 N GLU A 95 8.548 -1.403 14.186 1.00 0.00 N ATOM 1541 CA GLU A 95 8.962 -0.716 15.449 1.00 0.00 C ATOM 1542 C GLU A 95 8.573 0.766 15.458 1.00 0.00 C ATOM 1543 O GLU A 95 8.344 1.331 16.509 1.00 0.00 O ATOM 1544 CB GLU A 95 10.484 -0.845 15.502 1.00 0.00 C ATOM 1545 CG GLU A 95 10.878 -2.315 15.668 1.00 0.00 C ATOM 1546 CD GLU A 95 10.332 -2.854 16.994 1.00 0.00 C ATOM 1547 OE1 GLU A 95 10.007 -2.050 17.853 1.00 0.00 O ATOM 1548 OE2 GLU A 95 10.248 -4.063 17.127 1.00 0.00 O ATOM 0 H GLU A 95 9.273 -1.969 13.745 1.00 0.00 H new ATOM 0 HA GLU A 95 8.465 -1.168 16.307 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.924 -0.443 14.589 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.879 -0.258 16.331 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.485 -2.902 14.838 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.963 -2.415 15.644 1.00 0.00 H new ATOM 1555 N LYS A 96 8.520 1.416 14.322 1.00 0.00 N ATOM 1556 CA LYS A 96 8.175 2.871 14.349 1.00 0.00 C ATOM 1557 C LYS A 96 7.058 3.251 13.359 1.00 0.00 C ATOM 1558 O LYS A 96 6.360 4.236 13.555 1.00 0.00 O ATOM 1559 CB LYS A 96 9.483 3.586 14.006 1.00 0.00 C ATOM 1560 CG LYS A 96 9.585 4.896 14.800 1.00 0.00 C ATOM 1561 CD LYS A 96 10.900 4.920 15.590 1.00 0.00 C ATOM 1562 CE LYS A 96 11.544 6.307 15.480 1.00 0.00 C ATOM 1563 NZ LYS A 96 12.807 6.211 16.267 1.00 0.00 N ATOM 0 H LYS A 96 8.695 1.016 13.400 1.00 0.00 H new ATOM 0 HA LYS A 96 7.778 3.156 15.323 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.331 2.942 14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.524 3.794 12.937 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.541 5.748 14.122 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.739 4.987 15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.711 4.678 16.636 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.581 4.161 15.205 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.746 6.567 14.441 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.888 7.080 15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.304 7.124 16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.584 5.969 17.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 13.415 5.473 15.859 1.00 0.00 H new ATOM 1577 N TRP A 97 6.841 2.491 12.323 1.00 0.00 N ATOM 1578 CA TRP A 97 5.749 2.875 11.380 1.00 0.00 C ATOM 1579 C TRP A 97 4.423 2.502 11.996 1.00 0.00 C ATOM 1580 O TRP A 97 3.490 3.273 11.972 1.00 0.00 O ATOM 1581 CB TRP A 97 5.927 2.063 10.101 1.00 0.00 C ATOM 1582 CG TRP A 97 7.345 2.112 9.529 1.00 0.00 C ATOM 1583 CD1 TRP A 97 8.507 2.238 10.220 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.731 1.973 8.133 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.560 2.134 9.336 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.130 2.003 8.036 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.001 1.828 6.951 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.795 1.878 6.809 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.655 1.710 5.717 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.050 1.740 5.644 1.00 0.00 C ATOM 0 H TRP A 97 7.356 1.642 12.090 1.00 0.00 H new ATOM 0 HA TRP A 97 5.781 3.945 11.172 1.00 0.00 H new ATOM 0 HB2 TRP A 97 5.662 1.025 10.301 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.229 2.431 9.349 1.00 0.00 H new ATOM 0 HD1 TRP A 97 8.592 2.394 11.285 1.00 0.00 H new ATOM 0 HE1 TRP A 97 10.541 2.152 9.613 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.922 1.807 6.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.874 1.889 6.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.075 1.595 4.813 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.546 1.656 4.688 1.00 0.00 H new ATOM 1601 N VAL A 98 4.320 1.330 12.567 1.00 0.00 N ATOM 1602 CA VAL A 98 3.017 0.963 13.162 1.00 0.00 C ATOM 1603 C VAL A 98 2.656 1.948 14.266 1.00 0.00 C ATOM 1604 O VAL A 98 1.542 2.431 14.310 1.00 0.00 O ATOM 1605 CB VAL A 98 3.118 -0.456 13.709 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.729 -1.056 13.642 1.00 0.00 C ATOM 1607 CG2 VAL A 98 4.041 -1.321 12.856 1.00 0.00 C ATOM 0 H VAL A 98 5.062 0.634 12.643 1.00 0.00 H new ATOM 0 HA VAL A 98 2.231 1.003 12.408 1.00 0.00 H new ATOM 0 HB VAL A 98 3.517 -0.422 14.723 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.754 -2.076 14.025 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.045 -0.459 14.245 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.386 -1.066 12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.089 -2.326 13.276 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.655 -1.371 11.838 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.040 -0.885 12.844 1.00 0.00 H new ATOM 1617 N PRO A 99 3.605 2.256 15.116 1.00 0.00 N ATOM 1618 CA PRO A 99 3.326 3.229 16.184 1.00 0.00 C ATOM 1619 C PRO A 99 3.000 4.595 15.574 1.00 0.00 C ATOM 1620 O PRO A 99 2.380 5.425 16.210 1.00 0.00 O ATOM 1621 CB PRO A 99 4.603 3.242 17.019 1.00 0.00 C ATOM 1622 CG PRO A 99 5.660 2.755 16.093 1.00 0.00 C ATOM 1623 CD PRO A 99 4.990 1.763 15.177 1.00 0.00 C ATOM 0 HA PRO A 99 2.461 2.975 16.797 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.827 4.244 17.385 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.512 2.596 17.892 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.091 3.580 15.526 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.476 2.287 16.644 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.456 1.744 14.192 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.041 0.749 15.573 1.00 0.00 H new ATOM 1631 N GLU A 100 3.370 4.831 14.334 1.00 0.00 N ATOM 1632 CA GLU A 100 3.018 6.128 13.719 1.00 0.00 C ATOM 1633 C GLU A 100 1.662 6.000 13.017 1.00 0.00 C ATOM 1634 O GLU A 100 0.965 6.975 12.815 1.00 0.00 O ATOM 1635 CB GLU A 100 4.140 6.436 12.724 1.00 0.00 C ATOM 1636 CG GLU A 100 5.312 7.091 13.465 1.00 0.00 C ATOM 1637 CD GLU A 100 4.834 8.368 14.163 1.00 0.00 C ATOM 1638 OE1 GLU A 100 4.617 9.351 13.474 1.00 0.00 O ATOM 1639 OE2 GLU A 100 4.681 8.336 15.374 1.00 0.00 O ATOM 0 H GLU A 100 3.891 4.186 13.740 1.00 0.00 H new ATOM 0 HA GLU A 100 2.927 6.931 14.450 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.471 5.519 12.236 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.774 7.100 11.940 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.724 6.397 14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.112 7.327 12.763 1.00 0.00 H new ATOM 1646 N ILE A 101 1.291 4.803 12.621 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.012 4.630 11.912 1.00 0.00 C ATOM 1648 C ILE A 101 -1.110 4.000 12.752 1.00 0.00 C ATOM 1649 O ILE A 101 -2.222 4.476 12.751 1.00 0.00 O ATOM 1650 CB ILE A 101 0.287 3.761 10.708 1.00 0.00 C ATOM 1651 CG1 ILE A 101 1.193 2.581 11.069 1.00 0.00 C ATOM 1652 CG2 ILE A 101 0.995 4.633 9.694 1.00 0.00 C ATOM 1653 CD1 ILE A 101 0.571 1.280 10.576 1.00 0.00 C ATOM 0 H ILE A 101 1.831 3.948 12.758 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.403 5.613 11.650 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.645 3.351 10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.177 2.716 10.621 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.337 2.539 12.149 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.229 4.043 8.808 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.349 5.465 9.416 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.918 5.019 10.127 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.221 0.444 10.836 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.403 1.142 11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 101 0.450 1.322 9.494 1.00 0.00 H new ATOM 1665 N THR A 102 -0.857 2.926 13.421 1.00 0.00 N ATOM 1666 CA THR A 102 -1.959 2.299 14.189 1.00 0.00 C ATOM 1667 C THR A 102 -1.946 2.781 15.623 1.00 0.00 C ATOM 1668 O THR A 102 -2.937 3.266 16.119 1.00 0.00 O ATOM 1669 CB THR A 102 -1.713 0.809 14.081 1.00 0.00 C ATOM 1670 OG1 THR A 102 -0.617 0.445 14.909 1.00 0.00 O ATOM 1671 CG2 THR A 102 -1.397 0.497 12.621 1.00 0.00 C ATOM 0 H THR A 102 0.047 2.457 13.473 1.00 0.00 H new ATOM 0 HA THR A 102 -2.944 2.560 13.803 1.00 0.00 H new ATOM 0 HB THR A 102 -2.589 0.247 14.406 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.811 -0.407 15.352 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.214 -0.572 12.509 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.241 0.788 11.996 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.510 1.051 12.314 1.00 0.00 H new ATOM 1679 N HIS A 103 -0.828 2.718 16.286 1.00 0.00 N ATOM 1680 CA HIS A 103 -0.806 3.258 17.675 1.00 0.00 C ATOM 1681 C HIS A 103 -1.325 4.698 17.612 1.00 0.00 C ATOM 1682 O HIS A 103 -1.850 5.231 18.569 1.00 0.00 O ATOM 1683 CB HIS A 103 0.648 3.219 18.131 1.00 0.00 C ATOM 1684 CG HIS A 103 0.713 3.533 19.600 1.00 0.00 C ATOM 1685 ND1 HIS A 103 1.282 4.703 20.077 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.276 2.849 20.707 1.00 0.00 C ATOM 1687 CE1 HIS A 103 1.170 4.689 21.419 1.00 0.00 C ATOM 1688 NE2 HIS A 103 0.565 3.581 21.855 1.00 0.00 N ATOM 0 H HIS A 103 0.049 2.328 15.941 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.424 2.689 18.369 1.00 0.00 H new ATOM 0 HB2 HIS A 103 1.076 2.235 17.938 1.00 0.00 H new ATOM 0 HB3 HIS A 103 1.238 3.940 17.566 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -0.217 1.888 20.690 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.526 5.478 22.064 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.359 3.326 22.821 1.00 0.00 H new ATOM 1696 N HIS A 104 -1.209 5.308 16.453 1.00 0.00 N ATOM 1697 CA HIS A 104 -1.713 6.688 16.263 1.00 0.00 C ATOM 1698 C HIS A 104 -3.064 6.638 15.542 1.00 0.00 C ATOM 1699 O HIS A 104 -4.056 7.148 16.025 1.00 0.00 O ATOM 1700 CB HIS A 104 -0.658 7.380 15.399 1.00 0.00 C ATOM 1701 CG HIS A 104 -0.480 8.798 15.870 1.00 0.00 C ATOM 1702 ND1 HIS A 104 0.267 9.724 15.161 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -0.943 9.462 16.980 1.00 0.00 C ATOM 1704 CE1 HIS A 104 0.231 10.882 15.844 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -0.492 10.777 16.962 1.00 0.00 N ATOM 0 H HIS A 104 -0.779 4.893 15.626 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.867 7.218 17.203 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.288 6.843 15.461 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.964 7.368 14.353 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.563 9.028 17.750 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.727 11.787 15.527 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.674 11.505 17.653 1.00 0.00 H new ATOM 1713 N CYS A 105 -3.107 6.017 14.394 1.00 0.00 N ATOM 1714 CA CYS A 105 -4.393 5.915 13.643 1.00 0.00 C ATOM 1715 C CYS A 105 -4.810 4.444 13.493 1.00 0.00 C ATOM 1716 O CYS A 105 -4.764 3.895 12.410 1.00 0.00 O ATOM 1717 CB CYS A 105 -4.108 6.535 12.272 1.00 0.00 C ATOM 1718 SG CYS A 105 -3.447 8.206 12.486 1.00 0.00 S ATOM 0 H CYS A 105 -2.306 5.575 13.943 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.208 6.424 14.157 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.395 5.919 11.724 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.022 6.568 11.680 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.204 8.729 11.321 1.00 0.00 H new ATOM 1724 N PRO A 106 -5.190 3.848 14.599 1.00 0.00 N ATOM 1725 CA PRO A 106 -5.606 2.424 14.595 1.00 0.00 C ATOM 1726 C PRO A 106 -7.055 2.288 14.123 1.00 0.00 C ATOM 1727 O PRO A 106 -7.906 1.802 14.845 1.00 0.00 O ATOM 1728 CB PRO A 106 -5.490 2.017 16.058 1.00 0.00 C ATOM 1729 CG PRO A 106 -5.655 3.287 16.837 1.00 0.00 C ATOM 1730 CD PRO A 106 -5.263 4.435 15.940 1.00 0.00 C ATOM 0 HA PRO A 106 -5.004 1.808 13.927 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.256 1.289 16.326 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.525 1.553 16.262 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.687 3.399 17.171 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.031 3.270 17.730 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.998 5.239 15.981 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.306 4.862 16.238 1.00 0.00 H new ATOM 1738 N LYS A 107 -7.353 2.729 12.934 1.00 0.00 N ATOM 1739 CA LYS A 107 -8.737 2.640 12.448 1.00 0.00 C ATOM 1740 C LYS A 107 -9.016 1.289 11.805 1.00 0.00 C ATOM 1741 O LYS A 107 -9.992 0.642 12.124 1.00 0.00 O ATOM 1742 CB LYS A 107 -8.878 3.782 11.440 1.00 0.00 C ATOM 1743 CG LYS A 107 -8.611 5.121 12.142 1.00 0.00 C ATOM 1744 CD LYS A 107 -9.379 5.184 13.468 1.00 0.00 C ATOM 1745 CE LYS A 107 -10.878 5.011 13.204 1.00 0.00 C ATOM 1746 NZ LYS A 107 -11.443 4.497 14.485 1.00 0.00 N ATOM 0 H LYS A 107 -6.688 3.147 12.283 1.00 0.00 H new ATOM 0 HA LYS A 107 -9.458 2.727 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.176 3.644 10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -9.879 3.779 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.543 5.237 12.326 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.915 5.945 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.026 4.403 14.142 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.194 6.138 13.962 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.340 5.957 12.921 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.056 4.312 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.468 4.354 14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.990 3.592 14.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.265 5.186 15.244 1.00 0.00 H new ATOM 1760 N THR A 108 -8.169 0.858 10.907 1.00 0.00 N ATOM 1761 CA THR A 108 -8.397 -0.465 10.230 1.00 0.00 C ATOM 1762 C THR A 108 -7.491 -0.658 8.996 1.00 0.00 C ATOM 1763 O THR A 108 -6.869 -1.690 8.852 1.00 0.00 O ATOM 1764 CB THR A 108 -9.878 -0.436 9.814 1.00 0.00 C ATOM 1765 OG1 THR A 108 -10.641 -1.183 10.753 1.00 0.00 O ATOM 1766 CG2 THR A 108 -10.080 -1.034 8.415 1.00 0.00 C ATOM 0 H THR A 108 -7.331 1.358 10.610 1.00 0.00 H new ATOM 0 HA THR A 108 -8.157 -1.295 10.895 1.00 0.00 H new ATOM 0 HB THR A 108 -10.206 0.603 9.793 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.901 -0.603 11.499 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.137 -0.998 8.153 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.506 -0.460 7.688 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.740 -2.070 8.409 1.00 0.00 H new ATOM 1774 N PRO A 109 -7.477 0.320 8.119 1.00 0.00 N ATOM 1775 CA PRO A 109 -6.678 0.199 6.869 1.00 0.00 C ATOM 1776 C PRO A 109 -5.185 0.069 7.151 1.00 0.00 C ATOM 1777 O PRO A 109 -4.511 1.025 7.469 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.996 1.480 6.124 1.00 0.00 C ATOM 1779 CG PRO A 109 -7.460 2.439 7.163 1.00 0.00 C ATOM 1780 CD PRO A 109 -8.173 1.615 8.194 1.00 0.00 C ATOM 0 HA PRO A 109 -6.926 -0.698 6.301 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.117 1.860 5.604 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.766 1.315 5.370 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.619 2.974 7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.125 3.188 6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.098 2.057 9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.235 1.517 7.969 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.662 -1.113 6.990 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.217 -1.340 7.237 1.00 0.00 C ATOM 1790 C PHE A 110 -2.639 -2.206 6.152 1.00 0.00 C ATOM 1791 O PHE A 110 -2.665 -3.420 6.241 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.155 -2.127 8.538 1.00 0.00 C ATOM 1793 CG PHE A 110 -1.776 -2.017 9.157 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.647 -1.769 8.357 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.628 -2.190 10.534 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.619 -1.695 8.942 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.361 -2.113 11.118 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.763 -1.865 10.322 1.00 0.00 C ATOM 0 H PHE A 110 -5.182 -1.939 6.694 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.668 -0.399 7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.904 -1.750 9.234 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.393 -3.174 8.349 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.759 -1.636 7.291 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.494 -2.384 11.149 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.487 -1.506 8.328 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.249 -2.245 12.184 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.742 -1.805 10.774 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.103 -1.642 5.139 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.553 -2.523 4.107 1.00 0.00 C ATOM 1810 C LEU A 111 -0.052 -2.567 4.178 1.00 0.00 C ATOM 1811 O LEU A 111 0.662 -1.627 3.897 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.163 -2.021 2.831 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.551 -2.649 2.848 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.569 -1.782 2.162 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.476 -3.972 2.141 1.00 0.00 C ATOM 0 H LEU A 111 -2.020 -0.638 4.977 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.805 -3.577 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.212 -0.932 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.589 -2.333 1.959 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.864 -2.769 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.544 -2.268 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.626 -0.818 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.277 -1.630 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.460 -4.441 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.148 -3.817 1.113 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.766 -4.620 2.655 1.00 0.00 H new ATOM 1827 N LEU A 112 0.399 -3.702 4.617 1.00 0.00 N ATOM 1828 CA LEU A 112 1.852 -3.939 4.807 1.00 0.00 C ATOM 1829 C LEU A 112 2.427 -4.647 3.592 1.00 0.00 C ATOM 1830 O LEU A 112 2.360 -5.852 3.456 1.00 0.00 O ATOM 1831 CB LEU A 112 1.918 -4.820 6.073 1.00 0.00 C ATOM 1832 CG LEU A 112 3.186 -5.690 6.091 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.422 -4.815 5.938 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.277 -6.438 7.423 1.00 0.00 C ATOM 0 H LEU A 112 -0.194 -4.496 4.858 1.00 0.00 H new ATOM 0 HA LEU A 112 2.434 -3.024 4.919 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.898 -4.186 6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.036 -5.459 6.118 1.00 0.00 H new ATOM 0 HG LEU A 112 3.135 -6.400 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.315 -5.440 5.952 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.371 -4.276 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.466 -4.101 6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.176 -7.054 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.320 -5.720 8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.400 -7.074 7.544 1.00 0.00 H new ATOM 1846 N VAL A 113 3.018 -3.907 2.711 1.00 0.00 N ATOM 1847 CA VAL A 113 3.616 -4.547 1.513 1.00 0.00 C ATOM 1848 C VAL A 113 5.017 -4.005 1.300 1.00 0.00 C ATOM 1849 O VAL A 113 5.362 -2.950 1.791 1.00 0.00 O ATOM 1850 CB VAL A 113 2.691 -4.206 0.344 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.268 -4.674 0.670 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.673 -2.697 0.101 1.00 0.00 C ATOM 0 H VAL A 113 3.115 -2.893 2.764 1.00 0.00 H new ATOM 0 HA VAL A 113 3.706 -5.628 1.617 1.00 0.00 H new ATOM 0 HB VAL A 113 3.058 -4.708 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.606 -4.432 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 113 1.268 -5.752 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 113 0.917 -4.171 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.010 -2.471 -0.734 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.315 -2.189 0.996 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.681 -2.354 -0.133 1.00 0.00 H new ATOM 1862 N GLY A 114 5.835 -4.743 0.612 1.00 0.00 N ATOM 1863 CA GLY A 114 7.233 -4.295 0.395 1.00 0.00 C ATOM 1864 C GLY A 114 7.252 -2.913 -0.259 1.00 0.00 C ATOM 1865 O GLY A 114 6.662 -1.966 0.225 1.00 0.00 O ATOM 0 H GLY A 114 5.595 -5.640 0.189 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.763 -4.262 1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.758 -5.011 -0.237 1.00 0.00 H new ATOM 1869 N THR A 115 7.933 -2.798 -1.358 1.00 0.00 N ATOM 1870 CA THR A 115 8.012 -1.492 -2.070 1.00 0.00 C ATOM 1871 C THR A 115 7.924 -1.750 -3.565 1.00 0.00 C ATOM 1872 O THR A 115 6.856 -1.750 -4.144 1.00 0.00 O ATOM 1873 CB THR A 115 9.382 -0.924 -1.704 1.00 0.00 C ATOM 1874 OG1 THR A 115 10.382 -1.893 -1.986 1.00 0.00 O ATOM 1875 CG2 THR A 115 9.415 -0.570 -0.223 1.00 0.00 C ATOM 0 H THR A 115 8.446 -3.560 -1.802 1.00 0.00 H new ATOM 0 HA THR A 115 7.211 -0.804 -1.799 1.00 0.00 H new ATOM 0 HB THR A 115 9.570 -0.024 -2.289 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.263 -1.531 -1.754 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.394 -0.165 0.033 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.648 0.174 -0.010 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.226 -1.465 0.369 1.00 0.00 H new ATOM 1883 N GLN A 116 9.035 -2.012 -4.194 1.00 0.00 N ATOM 1884 CA GLN A 116 9.023 -2.314 -5.618 1.00 0.00 C ATOM 1885 C GLN A 116 9.360 -3.790 -5.732 1.00 0.00 C ATOM 1886 O GLN A 116 8.809 -4.604 -5.016 1.00 0.00 O ATOM 1887 CB GLN A 116 10.112 -1.430 -6.228 1.00 0.00 C ATOM 1888 CG GLN A 116 9.890 0.016 -5.795 1.00 0.00 C ATOM 1889 CD GLN A 116 11.185 0.804 -5.957 1.00 0.00 C ATOM 1890 OE1 GLN A 116 12.265 0.253 -5.869 1.00 0.00 O ATOM 1891 NE2 GLN A 116 11.115 2.080 -6.187 1.00 0.00 N ATOM 0 H GLN A 116 9.957 -2.025 -3.759 1.00 0.00 H new ATOM 0 HA GLN A 116 8.076 -2.126 -6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.096 -1.771 -5.906 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.089 -1.504 -7.315 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.100 0.468 -6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.560 0.049 -4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.205 2.536 -6.260 1.00 0.00 H new ATOM 0 HE22 GLN A 116 11.970 2.626 -6.295 1.00 0.00 H new ATOM 1900 N ILE A 117 10.291 -4.133 -6.569 1.00 0.00 N ATOM 1901 CA ILE A 117 10.695 -5.565 -6.702 1.00 0.00 C ATOM 1902 C ILE A 117 11.562 -5.787 -7.921 1.00 0.00 C ATOM 1903 O ILE A 117 12.283 -6.756 -8.009 1.00 0.00 O ATOM 1904 CB ILE A 117 9.392 -6.373 -6.751 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.351 -7.289 -5.538 1.00 0.00 C ATOM 1906 CG2 ILE A 117 9.276 -7.218 -8.013 1.00 0.00 C ATOM 1907 CD1 ILE A 117 7.987 -7.160 -4.894 1.00 0.00 C ATOM 0 H ILE A 117 10.796 -3.484 -7.173 1.00 0.00 H new ATOM 0 HA ILE A 117 11.309 -5.885 -5.860 1.00 0.00 H new ATOM 0 HB ILE A 117 8.559 -5.670 -6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.535 -8.321 -5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.133 -7.017 -4.829 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.336 -7.769 -7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.301 -6.569 -8.889 1.00 0.00 H new ATOM 0 HG23 ILE A 117 10.108 -7.921 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.934 -7.809 -4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.825 -6.126 -4.588 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.218 -7.451 -5.609 1.00 0.00 H new ATOM 1919 N ASP A 118 11.568 -4.867 -8.819 1.00 0.00 N ATOM 1920 CA ASP A 118 12.483 -5.011 -9.984 1.00 0.00 C ATOM 1921 C ASP A 118 13.882 -5.087 -9.380 1.00 0.00 C ATOM 1922 O ASP A 118 14.779 -5.745 -9.869 1.00 0.00 O ATOM 1923 CB ASP A 118 12.290 -3.746 -10.822 1.00 0.00 C ATOM 1924 CG ASP A 118 13.047 -3.888 -12.143 1.00 0.00 C ATOM 1925 OD1 ASP A 118 14.265 -3.838 -12.111 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.396 -4.043 -13.162 1.00 0.00 O ATOM 0 H ASP A 118 10.991 -4.026 -8.809 1.00 0.00 H new ATOM 0 HA ASP A 118 12.307 -5.883 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.230 -3.583 -11.014 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.652 -2.876 -10.275 1.00 0.00 H new ATOM 1931 N LEU A 119 14.007 -4.444 -8.251 1.00 0.00 N ATOM 1932 CA LEU A 119 15.223 -4.438 -7.468 1.00 0.00 C ATOM 1933 C LEU A 119 15.544 -5.845 -7.078 1.00 0.00 C ATOM 1934 O LEU A 119 16.686 -6.244 -6.997 1.00 0.00 O ATOM 1935 CB LEU A 119 14.840 -3.675 -6.211 1.00 0.00 C ATOM 1936 CG LEU A 119 16.092 -3.375 -5.425 1.00 0.00 C ATOM 1937 CD1 LEU A 119 16.751 -4.689 -4.945 1.00 0.00 C ATOM 1938 CD2 LEU A 119 17.010 -2.621 -6.368 1.00 0.00 C ATOM 0 H LEU A 119 13.253 -3.896 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 119 16.074 -4.009 -7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.328 -2.749 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.148 -4.263 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 119 15.876 -2.785 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.653 -4.458 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.054 -5.235 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.011 -5.302 -5.808 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.938 -2.375 -5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.231 -3.243 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 119 16.522 -1.703 -6.694 1.00 0.00 H new ATOM 1950 N ARG A 120 14.523 -6.605 -6.836 1.00 0.00 N ATOM 1951 CA ARG A 120 14.722 -8.016 -6.453 1.00 0.00 C ATOM 1952 C ARG A 120 15.852 -8.582 -7.311 1.00 0.00 C ATOM 1953 O ARG A 120 16.556 -9.492 -6.922 1.00 0.00 O ATOM 1954 CB ARG A 120 13.391 -8.707 -6.745 1.00 0.00 C ATOM 1955 CG ARG A 120 13.436 -10.137 -6.222 1.00 0.00 C ATOM 1956 CD ARG A 120 13.990 -11.057 -7.313 1.00 0.00 C ATOM 1957 NE ARG A 120 12.798 -11.494 -8.094 1.00 0.00 N ATOM 1958 CZ ARG A 120 11.852 -12.190 -7.517 1.00 0.00 C ATOM 1959 NH1 ARG A 120 12.007 -12.623 -6.291 1.00 0.00 N ATOM 1960 NH2 ARG A 120 10.752 -12.449 -8.164 1.00 0.00 N ATOM 0 H ARG A 120 13.550 -6.304 -6.888 1.00 0.00 H new ATOM 0 HA ARG A 120 14.997 -8.154 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.574 -8.161 -6.273 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.196 -8.707 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.062 -10.191 -5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.437 -10.461 -5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.705 -10.532 -7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.513 -11.910 -6.881 1.00 0.00 H new ATOM 0 HE ARG A 120 12.719 -11.250 -9.081 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.867 -12.418 -5.783 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.268 -13.165 -5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.630 -12.110 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.013 -12.991 -7.717 1.00 0.00 H new ATOM 1974 N ASP A 121 16.046 -8.003 -8.472 1.00 0.00 N ATOM 1975 CA ASP A 121 17.143 -8.450 -9.346 1.00 0.00 C ATOM 1976 C ASP A 121 18.129 -7.315 -9.638 1.00 0.00 C ATOM 1977 O ASP A 121 19.004 -7.471 -10.468 1.00 0.00 O ATOM 1978 CB ASP A 121 16.470 -8.929 -10.632 1.00 0.00 C ATOM 1979 CG ASP A 121 16.322 -10.450 -10.600 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.994 -10.972 -9.549 1.00 0.00 O ATOM 1981 OD2 ASP A 121 16.543 -11.070 -11.627 1.00 0.00 O ATOM 0 H ASP A 121 15.482 -7.238 -8.841 1.00 0.00 H new ATOM 0 HA ASP A 121 17.728 -9.239 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 121 15.491 -8.461 -10.738 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.062 -8.630 -11.497 1.00 0.00 H new ATOM 1986 N ASP A 122 18.034 -6.183 -8.971 1.00 0.00 N ATOM 1987 CA ASP A 122 19.011 -5.120 -9.258 1.00 0.00 C ATOM 1988 C ASP A 122 19.692 -4.690 -7.964 1.00 0.00 C ATOM 1989 O ASP A 122 19.066 -4.596 -6.933 1.00 0.00 O ATOM 1990 CB ASP A 122 18.193 -3.970 -9.839 1.00 0.00 C ATOM 1991 CG ASP A 122 18.873 -3.451 -11.109 1.00 0.00 C ATOM 1992 OD1 ASP A 122 18.953 -4.205 -12.063 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.302 -2.312 -11.105 1.00 0.00 O ATOM 0 H ASP A 122 17.335 -5.968 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 122 19.792 -5.445 -9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.182 -4.308 -10.067 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.104 -3.167 -9.107 1.00 0.00 H new ATOM 1998 N PRO A 123 20.951 -4.405 -8.068 1.00 0.00 N ATOM 1999 CA PRO A 123 21.710 -3.921 -6.892 1.00 0.00 C ATOM 2000 C PRO A 123 21.340 -2.459 -6.654 1.00 0.00 C ATOM 2001 O PRO A 123 21.830 -1.803 -5.758 1.00 0.00 O ATOM 2002 CB PRO A 123 23.146 -4.005 -7.352 1.00 0.00 C ATOM 2003 CG PRO A 123 23.102 -3.932 -8.845 1.00 0.00 C ATOM 2004 CD PRO A 123 21.779 -4.498 -9.273 1.00 0.00 C ATOM 0 HA PRO A 123 21.520 -4.480 -5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 123 23.737 -3.188 -6.938 1.00 0.00 H new ATOM 0 HB3 PRO A 123 23.609 -4.934 -7.020 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.209 -2.902 -9.184 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.924 -4.498 -9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.349 -3.930 -10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.876 -5.529 -9.613 1.00 0.00 H new ATOM 2012 N SER A 124 20.505 -1.962 -7.511 1.00 0.00 N ATOM 2013 CA SER A 124 20.068 -0.538 -7.463 1.00 0.00 C ATOM 2014 C SER A 124 19.788 -0.055 -6.041 1.00 0.00 C ATOM 2015 O SER A 124 19.828 1.127 -5.763 1.00 0.00 O ATOM 2016 CB SER A 124 18.791 -0.496 -8.299 1.00 0.00 C ATOM 2017 OG SER A 124 19.131 -0.459 -9.680 1.00 0.00 O ATOM 0 H SER A 124 20.090 -2.500 -8.272 1.00 0.00 H new ATOM 0 HA SER A 124 20.850 0.121 -7.841 1.00 0.00 H new ATOM 0 HB2 SER A 124 18.176 -1.371 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.199 0.381 -8.035 1.00 0.00 H new ATOM 0 HG SER A 124 19.290 -1.371 -10.002 1.00 0.00 H new ATOM 2023 N THR A 125 19.500 -0.946 -5.148 1.00 0.00 N ATOM 2024 CA THR A 125 19.208 -0.523 -3.747 1.00 0.00 C ATOM 2025 C THR A 125 20.217 -1.133 -2.784 1.00 0.00 C ATOM 2026 O THR A 125 20.585 -0.525 -1.812 1.00 0.00 O ATOM 2027 CB THR A 125 17.815 -1.066 -3.460 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.340 -0.526 -2.235 1.00 0.00 O ATOM 2029 CG2 THR A 125 17.885 -2.581 -3.360 1.00 0.00 C ATOM 0 H THR A 125 19.452 -1.950 -5.319 1.00 0.00 H new ATOM 0 HA THR A 125 19.267 0.559 -3.625 1.00 0.00 H new ATOM 0 HB THR A 125 17.134 -0.784 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 125 16.389 -0.306 -2.322 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.891 -2.978 -3.154 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.252 -2.991 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.562 -2.861 -2.553 1.00 0.00 H new ATOM 2037 N ILE A 126 20.639 -2.341 -3.043 1.00 0.00 N ATOM 2038 CA ILE A 126 21.605 -3.040 -2.130 1.00 0.00 C ATOM 2039 C ILE A 126 22.559 -2.062 -1.449 1.00 0.00 C ATOM 2040 O ILE A 126 22.833 -2.180 -0.271 1.00 0.00 O ATOM 2041 CB ILE A 126 22.395 -3.998 -3.028 1.00 0.00 C ATOM 2042 CG1 ILE A 126 21.457 -4.899 -3.848 1.00 0.00 C ATOM 2043 CG2 ILE A 126 23.292 -4.877 -2.168 1.00 0.00 C ATOM 2044 CD1 ILE A 126 20.708 -5.871 -2.944 1.00 0.00 C ATOM 0 H ILE A 126 20.355 -2.885 -3.858 1.00 0.00 H new ATOM 0 HA ILE A 126 21.073 -3.555 -1.330 1.00 0.00 H new ATOM 0 HB ILE A 126 22.992 -3.399 -3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 126 20.744 -4.284 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 126 22.034 -5.455 -4.587 1.00 0.00 H new ATOM 0 HG21 ILE A 126 23.854 -5.558 -2.807 1.00 0.00 H new ATOM 0 HG22 ILE A 126 23.985 -4.251 -1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 126 22.680 -5.452 -1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 126 20.051 -6.497 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 126 21.423 -6.500 -2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 126 20.113 -5.312 -2.222 1.00 0.00 H new ATOM 2056 N GLU A 127 23.058 -1.100 -2.159 1.00 0.00 N ATOM 2057 CA GLU A 127 23.980 -0.128 -1.504 1.00 0.00 C ATOM 2058 C GLU A 127 23.287 0.512 -0.298 1.00 0.00 C ATOM 2059 O GLU A 127 23.932 0.975 0.624 1.00 0.00 O ATOM 2060 CB GLU A 127 24.307 0.927 -2.557 1.00 0.00 C ATOM 2061 CG GLU A 127 25.259 1.962 -1.947 1.00 0.00 C ATOM 2062 CD GLU A 127 26.608 1.908 -2.664 1.00 0.00 C ATOM 2063 OE1 GLU A 127 27.128 0.816 -2.826 1.00 0.00 O ATOM 2064 OE2 GLU A 127 27.100 2.959 -3.036 1.00 0.00 O ATOM 0 H GLU A 127 22.875 -0.940 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 127 24.887 -0.612 -1.142 1.00 0.00 H new ATOM 0 HB2 GLU A 127 24.767 0.460 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.393 1.412 -2.900 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.830 2.960 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 127 25.393 1.764 -0.884 1.00 0.00 H new ATOM 2071 N LYS A 128 21.975 0.541 -0.295 1.00 0.00 N ATOM 2072 CA LYS A 128 21.241 1.138 0.833 1.00 0.00 C ATOM 2073 C LYS A 128 21.772 0.551 2.142 1.00 0.00 C ATOM 2074 O LYS A 128 21.875 1.230 3.144 1.00 0.00 O ATOM 2075 CB LYS A 128 19.755 0.785 0.586 1.00 0.00 C ATOM 2076 CG LYS A 128 19.336 -0.461 1.376 1.00 0.00 C ATOM 2077 CD LYS A 128 19.911 -1.713 0.715 1.00 0.00 C ATOM 2078 CE LYS A 128 18.774 -2.564 0.164 1.00 0.00 C ATOM 2079 NZ LYS A 128 19.288 -3.966 0.171 1.00 0.00 N ATOM 0 H LYS A 128 21.387 0.169 -1.041 1.00 0.00 H new ATOM 0 HA LYS A 128 21.363 2.219 0.907 1.00 0.00 H new ATOM 0 HB2 LYS A 128 19.127 1.628 0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.592 0.615 -0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.690 -0.387 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.249 -0.528 1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.592 -1.433 -0.089 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.491 -2.286 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.879 -2.471 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.502 -2.251 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.299 -4.337 -0.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 20.253 -3.980 0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.670 -4.559 0.761 1.00 0.00 H new ATOM 2093 N LEU A 129 22.136 -0.708 2.129 1.00 0.00 N ATOM 2094 CA LEU A 129 22.681 -1.325 3.363 1.00 0.00 C ATOM 2095 C LEU A 129 23.773 -2.320 3.012 1.00 0.00 C ATOM 2096 O LEU A 129 24.824 -2.348 3.624 1.00 0.00 O ATOM 2097 CB LEU A 129 21.501 -2.038 4.023 1.00 0.00 C ATOM 2098 CG LEU A 129 20.991 -1.204 5.201 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.700 -0.487 4.801 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.715 -2.124 6.394 1.00 0.00 C ATOM 0 H LEU A 129 22.077 -1.326 1.320 1.00 0.00 H new ATOM 0 HA LEU A 129 23.123 -0.582 4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.702 -2.188 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.807 -3.025 4.369 1.00 0.00 H new ATOM 0 HG LEU A 129 21.744 -0.466 5.476 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.338 0.106 5.641 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.896 0.168 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.945 -1.223 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.352 -1.532 7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.962 -2.862 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.635 -2.634 6.681 1.00 0.00 H new ATOM 2112 N ALA A 130 23.530 -3.144 2.033 1.00 0.00 N ATOM 2113 CA ALA A 130 24.552 -4.156 1.638 1.00 0.00 C ATOM 2114 C ALA A 130 25.071 -4.875 2.878 1.00 0.00 C ATOM 2115 O ALA A 130 26.163 -5.406 2.903 1.00 0.00 O ATOM 2116 CB ALA A 130 25.659 -3.346 0.988 1.00 0.00 C ATOM 0 H ALA A 130 22.668 -3.162 1.488 1.00 0.00 H new ATOM 0 HA ALA A 130 24.156 -4.919 0.968 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.457 -4.014 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.261 -2.813 0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.055 -2.628 1.707 1.00 0.00 H new ATOM 2122 N LYS A 131 24.268 -4.907 3.895 1.00 0.00 N ATOM 2123 CA LYS A 131 24.641 -5.590 5.132 1.00 0.00 C ATOM 2124 C LYS A 131 24.557 -7.049 4.888 1.00 0.00 C ATOM 2125 O LYS A 131 25.250 -7.871 5.454 1.00 0.00 O ATOM 2126 CB LYS A 131 23.590 -5.177 6.141 1.00 0.00 C ATOM 2127 CG LYS A 131 24.246 -4.297 7.161 1.00 0.00 C ATOM 2128 CD LYS A 131 24.967 -5.199 8.159 1.00 0.00 C ATOM 2129 CE LYS A 131 25.476 -4.362 9.334 1.00 0.00 C ATOM 2130 NZ LYS A 131 26.563 -5.175 9.947 1.00 0.00 N ATOM 0 H LYS A 131 23.345 -4.473 3.911 1.00 0.00 H new ATOM 0 HA LYS A 131 25.646 -5.346 5.476 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.776 -4.646 5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.155 -6.055 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.950 -3.617 6.682 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.504 -3.682 7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.290 -5.974 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.801 -5.704 7.671 1.00 0.00 H new ATOM 0 HE2 LYS A 131 25.849 -3.395 8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 131 24.679 -4.164 10.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 26.961 -4.665 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 26.177 -6.087 10.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 27.311 -5.342 9.244 1.00 0.00 H new ATOM 2144 N ASN A 132 23.668 -7.338 4.042 1.00 0.00 N ATOM 2145 CA ASN A 132 23.395 -8.690 3.670 1.00 0.00 C ATOM 2146 C ASN A 132 23.896 -8.919 2.265 1.00 0.00 C ATOM 2147 O ASN A 132 23.524 -9.865 1.600 1.00 0.00 O ATOM 2148 CB ASN A 132 21.881 -8.755 3.752 1.00 0.00 C ATOM 2149 CG ASN A 132 21.463 -8.521 5.205 1.00 0.00 C ATOM 2150 OD1 ASN A 132 21.692 -7.354 5.747 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 20.926 -9.399 5.848 1.00 0.00 N flip ATOM 0 H ASN A 132 23.088 -6.646 3.568 1.00 0.00 H new ATOM 0 HA ASN A 132 23.873 -9.447 4.291 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.434 -8.002 3.103 1.00 0.00 H new ATOM 0 HB3 ASN A 132 21.524 -9.725 3.407 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.749 -10.308 5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 132 20.651 -9.228 6.815 1.00 0.00 H new ATOM 2158 N LYS A 133 24.735 -8.031 1.803 1.00 0.00 N ATOM 2159 CA LYS A 133 25.270 -8.145 0.427 1.00 0.00 C ATOM 2160 C LYS A 133 24.124 -8.521 -0.508 1.00 0.00 C ATOM 2161 O LYS A 133 24.323 -9.204 -1.487 1.00 0.00 O ATOM 2162 CB LYS A 133 26.330 -9.244 0.490 1.00 0.00 C ATOM 2163 CG LYS A 133 27.062 -9.182 1.833 1.00 0.00 C ATOM 2164 CD LYS A 133 26.337 -10.078 2.831 1.00 0.00 C ATOM 2165 CE LYS A 133 27.304 -11.111 3.393 1.00 0.00 C ATOM 2166 NZ LYS A 133 28.345 -10.319 4.105 1.00 0.00 N ATOM 0 H LYS A 133 25.072 -7.226 2.330 1.00 0.00 H new ATOM 0 HA LYS A 133 25.706 -7.219 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.862 -10.221 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 133 27.041 -9.124 -0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.095 -9.508 1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.092 -8.156 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 133 25.923 -9.476 3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 133 25.499 -10.577 2.344 1.00 0.00 H new ATOM 0 HE2 LYS A 133 26.798 -11.797 4.072 1.00 0.00 H new ATOM 0 HE3 LYS A 133 27.742 -11.714 2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 28.650 -10.832 4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 29.161 -10.175 3.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 27.952 -9.396 4.379 1.00 0.00 H new ATOM 2180 N GLN A 134 22.925 -8.068 -0.149 1.00 0.00 N ATOM 2181 CA GLN A 134 21.645 -8.333 -0.909 1.00 0.00 C ATOM 2182 C GLN A 134 20.630 -9.034 0.020 1.00 0.00 C ATOM 2183 O GLN A 134 20.582 -8.770 1.205 1.00 0.00 O ATOM 2184 CB GLN A 134 21.975 -9.248 -2.092 1.00 0.00 C ATOM 2185 CG GLN A 134 22.728 -8.486 -3.195 1.00 0.00 C ATOM 2186 CD GLN A 134 21.881 -8.463 -4.471 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.582 -8.366 -4.378 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 22.407 -8.533 -5.563 1.00 0.00 N flip ATOM 0 H GLN A 134 22.783 -7.497 0.684 1.00 0.00 H new ATOM 0 HA GLN A 134 21.213 -7.397 -1.263 1.00 0.00 H new ATOM 0 HB2 GLN A 134 22.581 -10.086 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.054 -9.666 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.940 -7.468 -2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 134 23.688 -8.964 -3.392 1.00 0.00 H new ATOM 0 HE21 GLN A 134 23.422 -8.609 -5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.834 -8.516 -6.407 1.00 0.00 H new ATOM 2197 N LYS A 135 19.853 -9.955 -0.515 1.00 0.00 N ATOM 2198 CA LYS A 135 18.856 -10.740 0.301 1.00 0.00 C ATOM 2199 C LYS A 135 17.582 -9.927 0.600 1.00 0.00 C ATOM 2200 O LYS A 135 17.542 -9.139 1.525 1.00 0.00 O ATOM 2201 CB LYS A 135 19.582 -11.140 1.591 1.00 0.00 C ATOM 2202 CG LYS A 135 20.969 -11.704 1.250 1.00 0.00 C ATOM 2203 CD LYS A 135 20.823 -12.983 0.429 1.00 0.00 C ATOM 2204 CE LYS A 135 22.188 -13.667 0.309 1.00 0.00 C ATOM 2205 NZ LYS A 135 21.915 -14.983 -0.335 1.00 0.00 N ATOM 0 H LYS A 135 19.868 -10.201 -1.505 1.00 0.00 H new ATOM 0 HA LYS A 135 18.514 -11.616 -0.250 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.682 -10.275 2.247 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.999 -11.885 2.132 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.544 -10.966 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.522 -11.911 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.108 -13.654 0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.432 -12.750 -0.561 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.875 -13.071 -0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.650 -13.797 1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 22.807 -15.506 -0.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.265 -15.533 0.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.483 -14.830 -1.268 1.00 0.00 H new ATOM 2219 N PRO A 136 16.579 -10.160 -0.219 1.00 0.00 N ATOM 2220 CA PRO A 136 15.266 -9.471 -0.083 1.00 0.00 C ATOM 2221 C PRO A 136 14.359 -10.171 0.939 1.00 0.00 C ATOM 2222 O PRO A 136 14.690 -11.214 1.467 1.00 0.00 O ATOM 2223 CB PRO A 136 14.664 -9.599 -1.480 1.00 0.00 C ATOM 2224 CG PRO A 136 15.296 -10.814 -2.088 1.00 0.00 C ATOM 2225 CD PRO A 136 16.585 -11.089 -1.354 1.00 0.00 C ATOM 0 HA PRO A 136 15.372 -8.444 0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.580 -9.705 -1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.870 -8.711 -2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.625 -11.670 -2.013 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.489 -10.652 -3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 136 16.634 -12.124 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.449 -10.922 -1.997 1.00 0.00 H new ATOM 2233 N ILE A 137 13.207 -9.600 1.213 1.00 0.00 N ATOM 2234 CA ILE A 137 12.265 -10.228 2.194 1.00 0.00 C ATOM 2235 C ILE A 137 11.863 -11.635 1.742 1.00 0.00 C ATOM 2236 O ILE A 137 11.343 -11.822 0.659 1.00 0.00 O ATOM 2237 CB ILE A 137 11.033 -9.300 2.243 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.130 -8.430 3.492 1.00 0.00 C ATOM 2239 CG2 ILE A 137 9.718 -10.098 2.294 1.00 0.00 C ATOM 2240 CD1 ILE A 137 12.498 -7.767 3.518 1.00 0.00 C ATOM 0 H ILE A 137 12.880 -8.727 0.799 1.00 0.00 H new ATOM 0 HA ILE A 137 12.727 -10.337 3.175 1.00 0.00 H new ATOM 0 HB ILE A 137 11.025 -8.693 1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.344 -7.675 3.489 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.986 -9.036 4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.875 -9.408 2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.638 -10.725 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.708 -10.727 3.184 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.582 -7.141 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.273 -8.533 3.539 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.621 -7.151 2.627 1.00 0.00 H new ATOM 2252 N THR A 138 12.073 -12.616 2.569 1.00 0.00 N ATOM 2253 CA THR A 138 11.672 -13.989 2.209 1.00 0.00 C ATOM 2254 C THR A 138 10.193 -14.154 2.577 1.00 0.00 C ATOM 2255 O THR A 138 9.611 -13.258 3.158 1.00 0.00 O ATOM 2256 CB THR A 138 12.564 -14.882 3.073 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.585 -14.095 3.678 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.214 -15.941 2.197 1.00 0.00 C ATOM 0 H THR A 138 12.509 -12.519 3.486 1.00 0.00 H new ATOM 0 HA THR A 138 11.783 -14.230 1.152 1.00 0.00 H new ATOM 0 HB THR A 138 11.959 -15.356 3.845 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.309 -13.841 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 138 13.851 -16.579 2.810 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.441 -16.546 1.724 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.817 -15.457 1.429 1.00 0.00 H new ATOM 2266 N PRO A 139 9.616 -15.277 2.239 1.00 0.00 N ATOM 2267 CA PRO A 139 8.190 -15.501 2.570 1.00 0.00 C ATOM 2268 C PRO A 139 8.045 -15.741 4.072 1.00 0.00 C ATOM 2269 O PRO A 139 6.954 -15.796 4.603 1.00 0.00 O ATOM 2270 CB PRO A 139 7.822 -16.738 1.759 1.00 0.00 C ATOM 2271 CG PRO A 139 9.115 -17.460 1.536 1.00 0.00 C ATOM 2272 CD PRO A 139 10.215 -16.428 1.557 1.00 0.00 C ATOM 0 HA PRO A 139 7.542 -14.656 2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.109 -17.364 2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.356 -16.464 0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.276 -18.209 2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.101 -17.987 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.093 -16.793 2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.538 -16.170 0.548 1.00 0.00 H new ATOM 2280 N GLU A 140 9.148 -15.877 4.759 1.00 0.00 N ATOM 2281 CA GLU A 140 9.100 -16.099 6.225 1.00 0.00 C ATOM 2282 C GLU A 140 9.502 -14.827 6.953 1.00 0.00 C ATOM 2283 O GLU A 140 9.381 -14.705 8.152 1.00 0.00 O ATOM 2284 CB GLU A 140 10.112 -17.202 6.479 1.00 0.00 C ATOM 2285 CG GLU A 140 9.729 -18.437 5.665 1.00 0.00 C ATOM 2286 CD GLU A 140 9.245 -19.540 6.604 1.00 0.00 C ATOM 2287 OE1 GLU A 140 8.062 -19.559 6.903 1.00 0.00 O ATOM 2288 OE2 GLU A 140 10.065 -20.343 7.014 1.00 0.00 O ATOM 0 H GLU A 140 10.086 -15.843 4.360 1.00 0.00 H new ATOM 0 HA GLU A 140 8.104 -16.368 6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.111 -16.865 6.202 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.141 -17.447 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.946 -18.185 4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.586 -18.786 5.089 1.00 0.00 H new ATOM 2295 N THR A 141 9.975 -13.892 6.212 1.00 0.00 N ATOM 2296 CA THR A 141 10.402 -12.593 6.795 1.00 0.00 C ATOM 2297 C THR A 141 9.176 -11.734 7.073 1.00 0.00 C ATOM 2298 O THR A 141 8.783 -11.511 8.205 1.00 0.00 O ATOM 2299 CB THR A 141 11.271 -11.959 5.706 1.00 0.00 C ATOM 2300 OG1 THR A 141 12.421 -12.763 5.480 1.00 0.00 O ATOM 2301 CG2 THR A 141 11.705 -10.560 6.132 1.00 0.00 C ATOM 0 H THR A 141 10.091 -13.964 5.201 1.00 0.00 H new ATOM 0 HA THR A 141 10.939 -12.700 7.738 1.00 0.00 H new ATOM 0 HB THR A 141 10.690 -11.890 4.787 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.202 -12.186 5.346 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.323 -10.117 5.351 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.824 -9.939 6.294 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.279 -10.623 7.057 1.00 0.00 H new ATOM 2309 N ALA A 142 8.566 -11.262 6.033 1.00 0.00 N ATOM 2310 CA ALA A 142 7.356 -10.421 6.184 1.00 0.00 C ATOM 2311 C ALA A 142 6.327 -11.124 7.046 1.00 0.00 C ATOM 2312 O ALA A 142 5.904 -10.618 8.063 1.00 0.00 O ATOM 2313 CB ALA A 142 6.827 -10.258 4.773 1.00 0.00 C ATOM 0 H ALA A 142 8.858 -11.425 5.069 1.00 0.00 H new ATOM 0 HA ALA A 142 7.574 -9.467 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 142 5.926 -9.645 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 142 7.583 -9.774 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.591 -11.238 4.357 1.00 0.00 H new ATOM 2319 N GLU A 143 5.926 -12.293 6.647 1.00 0.00 N ATOM 2320 CA GLU A 143 4.913 -13.043 7.447 1.00 0.00 C ATOM 2321 C GLU A 143 5.305 -13.018 8.923 1.00 0.00 C ATOM 2322 O GLU A 143 4.472 -12.856 9.798 1.00 0.00 O ATOM 2323 CB GLU A 143 4.968 -14.478 6.924 1.00 0.00 C ATOM 2324 CG GLU A 143 4.217 -14.581 5.598 1.00 0.00 C ATOM 2325 CD GLU A 143 4.173 -16.046 5.150 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.785 -16.869 5.812 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.529 -16.319 4.152 1.00 0.00 O ATOM 0 H GLU A 143 6.252 -12.765 5.804 1.00 0.00 H new ATOM 0 HA GLU A 143 3.916 -12.612 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.005 -14.785 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.528 -15.157 7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.205 -14.193 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.710 -13.972 4.840 1.00 0.00 H new ATOM 2334 N LYS A 144 6.574 -13.158 9.205 1.00 0.00 N ATOM 2335 CA LYS A 144 7.021 -13.134 10.622 1.00 0.00 C ATOM 2336 C LYS A 144 6.574 -11.837 11.299 1.00 0.00 C ATOM 2337 O LYS A 144 6.105 -11.861 12.422 1.00 0.00 O ATOM 2338 CB LYS A 144 8.548 -13.229 10.577 1.00 0.00 C ATOM 2339 CG LYS A 144 9.107 -13.251 12.002 1.00 0.00 C ATOM 2340 CD LYS A 144 9.219 -14.698 12.492 1.00 0.00 C ATOM 2341 CE LYS A 144 10.688 -15.038 12.761 1.00 0.00 C ATOM 2342 NZ LYS A 144 11.192 -15.610 11.481 1.00 0.00 N ATOM 0 H LYS A 144 7.315 -13.287 8.516 1.00 0.00 H new ATOM 0 HA LYS A 144 6.590 -13.953 11.197 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.850 -14.130 10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.959 -12.381 10.028 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.086 -12.772 12.026 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.457 -12.681 12.666 1.00 0.00 H new ATOM 0 HD2 LYS A 144 8.632 -14.831 13.401 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.809 -15.378 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.253 -14.150 13.046 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.784 -15.753 13.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.194 -15.868 11.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.640 -16.458 11.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.094 -14.905 10.723 1.00 0.00 H new ATOM 2356 N LEU A 145 6.700 -10.699 10.650 1.00 0.00 N ATOM 2357 CA LEU A 145 6.257 -9.453 11.329 1.00 0.00 C ATOM 2358 C LEU A 145 4.805 -9.133 11.037 1.00 0.00 C ATOM 2359 O LEU A 145 4.132 -8.559 11.868 1.00 0.00 O ATOM 2360 CB LEU A 145 7.206 -8.324 10.896 1.00 0.00 C ATOM 2361 CG LEU A 145 6.967 -7.861 9.451 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.550 -7.359 9.271 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.886 -6.686 9.148 1.00 0.00 C ATOM 0 H LEU A 145 7.079 -10.587 9.710 1.00 0.00 H new ATOM 0 HA LEU A 145 6.307 -9.578 12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.083 -7.475 11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.237 -8.664 10.997 1.00 0.00 H new ATOM 0 HG LEU A 145 7.154 -8.709 8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.406 -7.037 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.848 -8.160 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.374 -6.518 9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.723 -6.351 8.124 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.670 -5.868 9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.924 -6.996 9.267 1.00 0.00 H new ATOM 2375 N ALA A 146 4.277 -9.496 9.904 1.00 0.00 N ATOM 2376 CA ALA A 146 2.834 -9.170 9.687 1.00 0.00 C ATOM 2377 C ALA A 146 2.042 -9.811 10.801 1.00 0.00 C ATOM 2378 O ALA A 146 0.999 -9.344 11.205 1.00 0.00 O ATOM 2379 CB ALA A 146 2.455 -9.707 8.310 1.00 0.00 C ATOM 0 H ALA A 146 4.753 -9.984 9.145 1.00 0.00 H new ATOM 0 HA ALA A 146 2.627 -8.100 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.406 -9.489 8.111 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.075 -9.231 7.550 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.613 -10.785 8.284 1.00 0.00 H new ATOM 2385 N ARG A 147 2.604 -10.824 11.350 1.00 0.00 N ATOM 2386 CA ARG A 147 1.999 -11.473 12.500 1.00 0.00 C ATOM 2387 C ARG A 147 2.167 -10.540 13.697 1.00 0.00 C ATOM 2388 O ARG A 147 1.343 -10.492 14.588 1.00 0.00 O ATOM 2389 CB ARG A 147 2.794 -12.759 12.708 1.00 0.00 C ATOM 2390 CG ARG A 147 2.222 -13.514 13.908 1.00 0.00 C ATOM 2391 CD ARG A 147 3.367 -14.018 14.787 1.00 0.00 C ATOM 2392 NE ARG A 147 3.949 -12.796 15.408 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.599 -12.884 16.538 1.00 0.00 C ATOM 2394 NH1 ARG A 147 5.705 -13.573 16.602 1.00 0.00 N ATOM 2395 NH2 ARG A 147 4.144 -12.280 17.601 1.00 0.00 N ATOM 0 H ARG A 147 3.482 -11.237 11.037 1.00 0.00 H new ATOM 0 HA ARG A 147 0.939 -11.691 12.370 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.743 -13.381 11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.846 -12.528 12.876 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.568 -12.860 14.484 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.615 -14.353 13.568 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.005 -14.711 15.546 1.00 0.00 H new ATOM 0 HD3 ARG A 147 4.111 -14.552 14.196 1.00 0.00 H new ATOM 0 HE ARG A 147 3.840 -11.890 14.951 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.062 -14.043 15.770 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.213 -13.642 17.484 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.281 -11.739 17.550 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.651 -12.349 18.483 1.00 0.00 H new ATOM 2409 N ASP A 148 3.250 -9.793 13.710 1.00 0.00 N ATOM 2410 CA ASP A 148 3.503 -8.870 14.824 1.00 0.00 C ATOM 2411 C ASP A 148 2.570 -7.667 14.770 1.00 0.00 C ATOM 2412 O ASP A 148 2.278 -7.061 15.781 1.00 0.00 O ATOM 2413 CB ASP A 148 4.967 -8.450 14.676 1.00 0.00 C ATOM 2414 CG ASP A 148 5.873 -9.621 15.064 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.365 -10.718 15.201 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.061 -9.399 15.219 1.00 0.00 O ATOM 0 H ASP A 148 3.965 -9.796 12.982 1.00 0.00 H new ATOM 0 HA ASP A 148 3.317 -9.342 15.789 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.167 -8.145 13.649 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.176 -7.589 15.310 1.00 0.00 H new ATOM 2421 N LEU A 149 2.098 -7.304 13.608 1.00 0.00 N ATOM 2422 CA LEU A 149 1.193 -6.135 13.532 1.00 0.00 C ATOM 2423 C LEU A 149 -0.217 -6.566 13.172 1.00 0.00 C ATOM 2424 O LEU A 149 -1.186 -6.056 13.694 1.00 0.00 O ATOM 2425 CB LEU A 149 1.726 -5.242 12.417 1.00 0.00 C ATOM 2426 CG LEU A 149 3.191 -5.536 12.099 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.572 -4.735 10.868 1.00 0.00 C ATOM 2428 CD2 LEU A 149 4.085 -5.109 13.262 1.00 0.00 C ATOM 0 H LEU A 149 2.300 -7.764 12.720 1.00 0.00 H new ATOM 0 HA LEU A 149 1.160 -5.623 14.494 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.124 -5.385 11.519 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.621 -4.197 12.708 1.00 0.00 H new ATOM 0 HG LEU A 149 3.322 -6.605 11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.616 -4.926 10.618 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.938 -5.030 10.032 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.436 -3.672 11.069 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.125 -5.325 13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.968 -4.040 13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.800 -5.657 14.160 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.328 -7.486 12.255 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.672 -7.960 11.803 1.00 0.00 C ATOM 2442 C LYS A 150 -2.305 -6.870 10.964 1.00 0.00 C ATOM 2443 O LYS A 150 -3.417 -6.436 11.185 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.483 -8.258 13.056 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.643 -9.156 13.952 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.499 -10.528 13.298 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.297 -11.561 14.091 1.00 0.00 C ATOM 2448 NZ LYS A 150 -2.657 -12.608 13.096 1.00 0.00 N ATOM 0 H LYS A 150 0.462 -7.936 11.793 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.616 -8.860 11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.739 -7.334 13.574 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.421 -8.748 12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.661 -8.712 14.113 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.113 -9.254 14.931 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.856 -10.490 12.269 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.448 -10.816 13.261 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.705 -11.977 14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.187 -11.116 14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.208 -13.356 13.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.225 -12.183 12.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.790 -13.017 12.693 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.564 -6.436 9.997 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.038 -5.363 9.079 1.00 0.00 C ATOM 2464 C ALA A 151 -3.360 -5.771 8.423 1.00 0.00 C ATOM 2465 O ALA A 151 -4.024 -6.689 8.863 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.928 -5.261 8.027 1.00 0.00 C ATOM 0 H ALA A 151 -0.627 -6.784 9.794 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.222 -4.418 9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.186 -4.491 7.300 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.012 -5.000 8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.820 -6.219 7.518 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.722 -5.135 7.343 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.970 -5.521 6.634 1.00 0.00 C ATOM 2474 C VAL A 152 -4.576 -6.623 5.682 1.00 0.00 C ATOM 2475 O VAL A 152 -5.258 -7.611 5.492 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.416 -4.243 5.894 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.721 -4.501 4.412 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.670 -3.716 6.553 1.00 0.00 C ATOM 0 H VAL A 152 -3.205 -4.363 6.922 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.782 -5.879 7.268 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.597 -3.526 5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.030 -3.570 3.937 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.827 -4.881 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.522 -5.235 4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.998 -2.812 6.040 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.455 -4.470 6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.463 -3.486 7.598 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.439 -6.431 5.105 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.897 -7.437 4.152 1.00 0.00 C ATOM 2490 C LYS A 153 -1.396 -7.240 3.943 1.00 0.00 C ATOM 2491 O LYS A 153 -0.859 -6.169 4.148 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.643 -7.198 2.845 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.268 -8.288 1.839 1.00 0.00 C ATOM 2494 CD LYS A 153 -3.732 -9.650 2.360 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.419 -10.419 1.230 1.00 0.00 C ATOM 2496 NZ LYS A 153 -5.879 -10.274 1.498 1.00 0.00 N ATOM 0 H LYS A 153 -2.848 -5.612 5.249 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.032 -8.452 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.719 -7.205 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.392 -6.216 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.730 -8.080 0.874 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.189 -8.296 1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.880 -10.217 2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.420 -9.517 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.154 -10.009 0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.120 -11.467 1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -6.413 -10.897 0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.079 -10.537 2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.165 -9.287 1.338 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.719 -8.276 3.532 1.00 0.00 N ATOM 2511 CA TYR A 154 0.749 -8.171 3.293 1.00 0.00 C ATOM 2512 C TYR A 154 1.058 -8.686 1.878 1.00 0.00 C ATOM 2513 O TYR A 154 0.573 -9.724 1.473 1.00 0.00 O ATOM 2514 CB TYR A 154 1.379 -9.036 4.395 1.00 0.00 C ATOM 2515 CG TYR A 154 2.601 -9.754 3.887 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.647 -9.050 3.276 1.00 0.00 C ATOM 2517 CD2 TYR A 154 2.679 -11.137 4.033 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.768 -9.744 2.816 1.00 0.00 C ATOM 2519 CE2 TYR A 154 3.794 -11.830 3.572 1.00 0.00 C ATOM 2520 CZ TYR A 154 4.841 -11.137 2.963 1.00 0.00 C ATOM 2521 OH TYR A 154 5.948 -11.823 2.504 1.00 0.00 O ATOM 0 H TYR A 154 -1.121 -9.196 3.350 1.00 0.00 H new ATOM 0 HA TYR A 154 1.141 -7.155 3.338 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.649 -8.409 5.245 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.649 -9.762 4.754 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.587 -7.978 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 154 1.870 -11.674 4.506 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.579 -9.208 2.347 1.00 0.00 H new ATOM 0 HE2 TYR A 154 3.849 -12.903 3.685 1.00 0.00 H new ATOM 0 HH TYR A 154 6.012 -11.727 1.531 1.00 0.00 H new ATOM 2531 N VAL A 155 1.828 -7.951 1.101 1.00 0.00 N ATOM 2532 CA VAL A 155 2.100 -8.411 -0.305 1.00 0.00 C ATOM 2533 C VAL A 155 3.422 -7.860 -0.861 1.00 0.00 C ATOM 2534 O VAL A 155 4.171 -7.175 -0.194 1.00 0.00 O ATOM 2535 CB VAL A 155 0.902 -7.913 -1.150 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.340 -7.686 -0.266 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.249 -6.601 -1.866 1.00 0.00 C ATOM 0 H VAL A 155 2.271 -7.073 1.371 1.00 0.00 H new ATOM 0 HA VAL A 155 2.204 -9.496 -0.335 1.00 0.00 H new ATOM 0 HB VAL A 155 0.682 -8.684 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.167 -7.336 -0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -0.619 -8.622 0.218 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.114 -6.938 0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.393 -6.270 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.499 -5.839 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.102 -6.761 -2.526 1.00 0.00 H new ATOM 2547 N GLU A 156 3.685 -8.173 -2.099 1.00 0.00 N ATOM 2548 CA GLU A 156 4.919 -7.722 -2.778 1.00 0.00 C ATOM 2549 C GLU A 156 4.582 -7.432 -4.248 1.00 0.00 C ATOM 2550 O GLU A 156 3.673 -8.021 -4.797 1.00 0.00 O ATOM 2551 CB GLU A 156 5.886 -8.904 -2.653 1.00 0.00 C ATOM 2552 CG GLU A 156 6.302 -9.085 -1.190 1.00 0.00 C ATOM 2553 CD GLU A 156 6.680 -10.546 -0.942 1.00 0.00 C ATOM 2554 OE1 GLU A 156 7.826 -10.889 -1.178 1.00 0.00 O ATOM 2555 OE2 GLU A 156 5.815 -11.297 -0.519 1.00 0.00 O ATOM 0 H GLU A 156 3.071 -8.742 -2.682 1.00 0.00 H new ATOM 0 HA GLU A 156 5.351 -6.816 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.411 -9.814 -3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 156 6.767 -8.732 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.146 -8.436 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.485 -8.793 -0.530 1.00 0.00 H new ATOM 2562 N CYS A 157 5.300 -6.544 -4.887 1.00 0.00 N ATOM 2563 CA CYS A 157 5.011 -6.205 -6.327 1.00 0.00 C ATOM 2564 C CYS A 157 5.752 -4.926 -6.759 1.00 0.00 C ATOM 2565 O CYS A 157 5.442 -3.844 -6.298 1.00 0.00 O ATOM 2566 CB CYS A 157 3.505 -5.947 -6.379 1.00 0.00 C ATOM 2567 SG CYS A 157 3.102 -5.126 -7.929 1.00 0.00 S ATOM 0 H CYS A 157 6.081 -6.032 -4.476 1.00 0.00 H new ATOM 0 HA CYS A 157 5.334 -7.007 -6.991 1.00 0.00 H new ATOM 0 HB2 CYS A 157 2.959 -6.887 -6.298 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.200 -5.328 -5.535 1.00 0.00 H new ATOM 0 HG CYS A 157 3.916 -4.130 -8.117 1.00 0.00 H new ATOM 2573 N SER A 158 6.703 -5.032 -7.650 1.00 0.00 N ATOM 2574 CA SER A 158 7.414 -3.797 -8.118 1.00 0.00 C ATOM 2575 C SER A 158 6.423 -2.847 -8.798 1.00 0.00 C ATOM 2576 O SER A 158 5.670 -3.233 -9.665 1.00 0.00 O ATOM 2577 CB SER A 158 8.484 -4.279 -9.100 1.00 0.00 C ATOM 2578 OG SER A 158 8.972 -3.179 -9.856 1.00 0.00 O ATOM 0 H SER A 158 7.018 -5.906 -8.071 1.00 0.00 H new ATOM 0 HA SER A 158 7.864 -3.244 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.303 -4.751 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.066 -5.034 -9.766 1.00 0.00 H new ATOM 0 HG SER A 158 9.500 -2.592 -9.276 1.00 0.00 H new ATOM 2584 N ALA A 159 6.418 -1.608 -8.372 1.00 0.00 N ATOM 2585 CA ALA A 159 5.495 -0.568 -8.934 1.00 0.00 C ATOM 2586 C ALA A 159 4.970 -0.925 -10.327 1.00 0.00 C ATOM 2587 O ALA A 159 3.804 -0.782 -10.632 1.00 0.00 O ATOM 2588 CB ALA A 159 6.380 0.663 -9.088 1.00 0.00 C ATOM 0 H ALA A 159 7.034 -1.263 -7.636 1.00 0.00 H new ATOM 0 HA ALA A 159 4.627 -0.447 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.792 1.485 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.778 0.949 -8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.204 0.436 -9.764 1.00 0.00 H new ATOM 2594 N LEU A 160 5.851 -1.341 -11.179 1.00 0.00 N ATOM 2595 CA LEU A 160 5.462 -1.656 -12.590 1.00 0.00 C ATOM 2596 C LEU A 160 5.176 -3.144 -12.807 1.00 0.00 C ATOM 2597 O LEU A 160 4.491 -3.529 -13.729 1.00 0.00 O ATOM 2598 CB LEU A 160 6.682 -1.229 -13.384 1.00 0.00 C ATOM 2599 CG LEU A 160 7.617 -2.417 -13.638 1.00 0.00 C ATOM 2600 CD1 LEU A 160 8.766 -1.918 -14.451 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.174 -3.001 -12.330 1.00 0.00 C ATOM 0 H LEU A 160 6.838 -1.481 -10.965 1.00 0.00 H new ATOM 0 HA LEU A 160 4.541 -1.152 -12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.369 -0.799 -14.335 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.218 -0.449 -12.843 1.00 0.00 H new ATOM 0 HG LEU A 160 7.056 -3.201 -14.146 1.00 0.00 H new ATOM 0 HD11 LEU A 160 9.454 -2.739 -14.651 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.397 -1.516 -15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.287 -1.134 -13.902 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.831 -3.840 -12.557 1.00 0.00 H new ATOM 0 HD22 LEU A 160 8.736 -2.233 -11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.350 -3.344 -11.705 1.00 0.00 H new ATOM 2613 N THR A 161 5.720 -3.965 -11.975 1.00 0.00 N ATOM 2614 CA THR A 161 5.516 -5.430 -12.095 1.00 0.00 C ATOM 2615 C THR A 161 4.009 -5.740 -12.079 1.00 0.00 C ATOM 2616 O THR A 161 3.434 -6.159 -13.063 1.00 0.00 O ATOM 2617 CB THR A 161 6.229 -5.946 -10.843 1.00 0.00 C ATOM 2618 OG1 THR A 161 7.473 -6.521 -11.205 1.00 0.00 O ATOM 2619 CG2 THR A 161 5.392 -6.969 -10.097 1.00 0.00 C ATOM 0 H THR A 161 6.313 -3.681 -11.195 1.00 0.00 H new ATOM 0 HA THR A 161 5.895 -5.882 -13.012 1.00 0.00 H new ATOM 0 HB THR A 161 6.389 -5.097 -10.178 1.00 0.00 H new ATOM 0 HG1 THR A 161 7.778 -7.118 -10.490 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.935 -7.310 -9.215 1.00 0.00 H new ATOM 0 HG22 THR A 161 4.450 -6.514 -9.790 1.00 0.00 H new ATOM 0 HG23 THR A 161 5.190 -7.819 -10.749 1.00 0.00 H new ATOM 2627 N GLN A 162 3.387 -5.466 -10.955 1.00 0.00 N ATOM 2628 CA GLN A 162 1.900 -5.646 -10.763 1.00 0.00 C ATOM 2629 C GLN A 162 1.534 -7.055 -10.344 1.00 0.00 C ATOM 2630 O GLN A 162 0.481 -7.563 -10.676 1.00 0.00 O ATOM 2631 CB GLN A 162 1.229 -5.268 -12.074 1.00 0.00 C ATOM 2632 CG GLN A 162 1.780 -3.919 -12.531 1.00 0.00 C ATOM 2633 CD GLN A 162 2.002 -3.000 -11.320 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.163 -3.009 -10.715 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 1.116 -2.272 -10.925 1.00 0.00 N flip ATOM 0 H GLN A 162 3.865 -5.110 -10.127 1.00 0.00 H new ATOM 0 HA GLN A 162 1.556 -5.005 -9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.419 -6.030 -12.830 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.148 -5.211 -11.943 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.719 -4.063 -13.064 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.086 -3.452 -13.229 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.212 -2.266 -11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.275 -1.666 -10.120 1.00 0.00 H new ATOM 2644 N LYS A 163 2.363 -7.669 -9.566 1.00 0.00 N ATOM 2645 CA LYS A 163 2.022 -9.019 -9.065 1.00 0.00 C ATOM 2646 C LYS A 163 1.216 -8.864 -7.769 1.00 0.00 C ATOM 2647 O LYS A 163 0.807 -9.827 -7.154 1.00 0.00 O ATOM 2648 CB LYS A 163 3.360 -9.719 -8.830 1.00 0.00 C ATOM 2649 CG LYS A 163 4.043 -9.191 -7.564 1.00 0.00 C ATOM 2650 CD LYS A 163 4.343 -10.361 -6.626 1.00 0.00 C ATOM 2651 CE LYS A 163 5.523 -11.168 -7.175 1.00 0.00 C ATOM 2652 NZ LYS A 163 5.022 -12.568 -7.280 1.00 0.00 N ATOM 0 H LYS A 163 3.261 -7.298 -9.254 1.00 0.00 H new ATOM 0 HA LYS A 163 1.413 -9.601 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 163 3.201 -10.794 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.011 -9.564 -9.690 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.966 -8.673 -7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.400 -8.466 -7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.576 -9.990 -5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.465 -11.000 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.841 -10.790 -8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.385 -11.107 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.777 -13.180 -7.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.733 -12.905 -6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.206 -12.597 -7.924 1.00 0.00 H new ATOM 2666 N GLY A 164 1.009 -7.637 -7.356 1.00 0.00 N ATOM 2667 CA GLY A 164 0.247 -7.381 -6.100 1.00 0.00 C ATOM 2668 C GLY A 164 -0.406 -5.976 -6.085 1.00 0.00 C ATOM 2669 O GLY A 164 -1.297 -5.732 -5.307 1.00 0.00 O ATOM 0 H GLY A 164 1.337 -6.801 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.527 -8.140 -5.986 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.917 -7.477 -5.245 1.00 0.00 H new ATOM 2673 N LEU A 165 0.019 -5.045 -6.900 1.00 0.00 N ATOM 2674 CA LEU A 165 -0.594 -3.685 -6.870 1.00 0.00 C ATOM 2675 C LEU A 165 -2.102 -3.737 -7.012 1.00 0.00 C ATOM 2676 O LEU A 165 -2.832 -3.233 -6.192 1.00 0.00 O ATOM 2677 CB LEU A 165 0.028 -2.967 -8.065 1.00 0.00 C ATOM 2678 CG LEU A 165 0.895 -1.834 -7.560 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.331 -2.306 -7.429 1.00 0.00 C ATOM 2680 CD2 LEU A 165 0.836 -0.664 -8.540 1.00 0.00 C ATOM 0 H LEU A 165 0.765 -5.169 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.407 -3.182 -5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.624 -3.664 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.752 -2.581 -8.721 1.00 0.00 H new ATOM 0 HG LEU A 165 0.528 -1.512 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.951 -1.487 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.378 -3.137 -6.725 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.697 -2.633 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.461 0.150 -8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.198 -0.988 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.193 -0.318 -8.632 1.00 0.00 H new ATOM 2692 N LYS A 166 -2.573 -4.374 -8.022 1.00 0.00 N ATOM 2693 CA LYS A 166 -4.043 -4.501 -8.186 1.00 0.00 C ATOM 2694 C LYS A 166 -4.582 -5.233 -6.967 1.00 0.00 C ATOM 2695 O LYS A 166 -5.765 -5.274 -6.718 1.00 0.00 O ATOM 2696 CB LYS A 166 -4.254 -5.354 -9.436 1.00 0.00 C ATOM 2697 CG LYS A 166 -3.897 -4.558 -10.692 1.00 0.00 C ATOM 2698 CD LYS A 166 -4.922 -4.870 -11.787 1.00 0.00 C ATOM 2699 CE LYS A 166 -4.293 -4.647 -13.166 1.00 0.00 C ATOM 2700 NZ LYS A 166 -5.423 -4.247 -14.057 1.00 0.00 N ATOM 0 H LYS A 166 -2.011 -4.817 -8.749 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.545 -3.538 -8.281 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.638 -6.252 -9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.292 -5.682 -9.489 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.893 -3.490 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.894 -4.818 -11.030 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.263 -5.901 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.798 -4.233 -11.670 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.529 -3.871 -13.128 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.809 -5.554 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.064 -4.078 -15.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.132 -5.007 -14.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.861 -3.377 -13.693 1.00 0.00 H new ATOM 2714 N ASN A 167 -3.694 -5.813 -6.206 1.00 0.00 N ATOM 2715 CA ASN A 167 -4.100 -6.556 -5.008 1.00 0.00 C ATOM 2716 C ASN A 167 -3.942 -5.641 -3.820 1.00 0.00 C ATOM 2717 O ASN A 167 -4.823 -5.507 -3.005 1.00 0.00 O ATOM 2718 CB ASN A 167 -3.137 -7.744 -5.004 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.452 -7.899 -3.645 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.456 -7.114 -3.344 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.831 -8.734 -2.849 1.00 0.00 N flip ATOM 0 H ASN A 167 -2.689 -5.795 -6.378 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.134 -6.900 -4.981 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.681 -8.657 -5.246 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.384 -7.607 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.611 -9.348 -3.086 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -2.370 -8.822 -1.943 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.856 -4.938 -3.770 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.686 -3.961 -2.691 1.00 0.00 C ATOM 2730 C VAL A 168 -3.774 -2.955 -2.934 1.00 0.00 C ATOM 2731 O VAL A 168 -4.682 -2.824 -2.175 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.271 -3.413 -2.902 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.211 -1.879 -2.958 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.454 -3.879 -1.745 1.00 0.00 C ATOM 0 H VAL A 168 -2.083 -5.002 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.768 -4.319 -1.665 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.902 -3.773 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.180 -1.560 -3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.826 -1.521 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.585 -1.466 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.567 -3.513 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.883 -3.497 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.448 -4.969 -1.719 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.724 -2.323 -4.055 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.792 -1.366 -4.413 1.00 0.00 C ATOM 2746 C PHE A 169 -6.148 -2.013 -4.127 1.00 0.00 C ATOM 2747 O PHE A 169 -6.990 -1.409 -3.507 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.567 -1.090 -5.904 1.00 0.00 C ATOM 2749 CG PHE A 169 -3.200 -0.435 -6.097 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.410 -0.110 -4.982 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.738 -0.120 -7.377 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.179 0.510 -5.139 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -1.502 0.511 -7.529 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.725 0.824 -6.411 1.00 0.00 C ATOM 0 H PHE A 169 -2.983 -2.426 -4.749 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.774 -0.436 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.620 -2.020 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.352 -0.439 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.765 -0.346 -3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.334 -0.363 -8.244 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.577 0.747 -4.274 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.144 0.759 -8.517 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.231 1.311 -6.538 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.355 -3.262 -4.476 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.662 -3.871 -4.104 1.00 0.00 C ATOM 2766 C ASP A 170 -7.798 -3.798 -2.582 1.00 0.00 C ATOM 2767 O ASP A 170 -8.814 -3.397 -2.062 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.614 -5.317 -4.591 1.00 0.00 C ATOM 2769 CG ASP A 170 -8.865 -6.068 -4.121 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -9.383 -5.730 -3.069 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -9.285 -6.972 -4.823 1.00 0.00 O ATOM 0 H ASP A 170 -5.702 -3.861 -4.981 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.516 -3.360 -4.548 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.552 -5.342 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.719 -5.809 -4.209 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.747 -4.142 -1.882 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.754 -4.066 -0.391 1.00 0.00 C ATOM 2778 C GLU A 171 -6.807 -2.600 0.032 1.00 0.00 C ATOM 2779 O GLU A 171 -7.736 -2.195 0.673 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.449 -4.719 0.032 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.447 -6.180 -0.420 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.167 -7.038 0.621 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -6.464 -6.524 1.686 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.413 -8.193 0.334 1.00 0.00 O ATOM 0 H GLU A 171 -5.873 -4.477 -2.287 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.610 -4.561 0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.604 -4.189 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.334 -4.661 1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.941 -6.273 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.423 -6.530 -0.550 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.839 -1.790 -0.334 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.901 -0.344 0.041 1.00 0.00 C ATOM 2793 C ALA A 172 -7.354 0.134 -0.054 1.00 0.00 C ATOM 2794 O ALA A 172 -7.864 0.813 0.818 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.026 0.369 -0.993 1.00 0.00 C ATOM 0 H ALA A 172 -5.017 -2.067 -0.871 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.557 -0.149 1.057 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.019 1.439 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.009 -0.018 -0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.427 0.194 -1.991 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.034 -0.266 -1.096 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.465 0.116 -1.242 1.00 0.00 C ATOM 2803 C ILE A 173 -10.307 -0.753 -0.316 1.00 0.00 C ATOM 2804 O ILE A 173 -11.210 -0.288 0.330 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.806 -0.113 -2.709 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.360 1.095 -3.485 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.303 -0.273 -2.913 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.995 0.807 -4.016 1.00 0.00 C ATOM 0 H ILE A 173 -7.659 -0.840 -1.851 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.661 1.153 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.308 -1.023 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.052 1.304 -4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.345 1.978 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.511 -0.435 -3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.659 -1.128 -2.338 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.814 0.629 -2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.638 1.664 -4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.315 0.615 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.034 -0.069 -4.664 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.970 -2.006 -0.228 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.696 -2.947 0.679 1.00 0.00 C ATOM 2822 C LEU A 174 -10.384 -2.578 2.128 1.00 0.00 C ATOM 2823 O LEU A 174 -11.009 -3.028 3.066 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.165 -4.336 0.248 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.882 -5.261 1.434 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.778 -4.667 2.306 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.145 -5.447 2.257 1.00 0.00 C ATOM 0 H LEU A 174 -9.207 -2.431 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.784 -2.919 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.894 -4.810 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.251 -4.206 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.555 -6.230 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.582 -5.331 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.869 -4.553 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.093 -3.692 2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.936 -6.106 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.483 -4.480 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.923 -5.889 1.635 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.443 -1.718 2.284 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.055 -1.232 3.625 1.00 0.00 C ATOM 2841 C ALA A 175 -9.698 0.142 3.821 1.00 0.00 C ATOM 2842 O ALA A 175 -9.850 0.621 4.928 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.523 -1.150 3.582 1.00 0.00 C ATOM 0 H ALA A 175 -8.905 -1.315 1.517 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.377 -1.868 4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.150 -0.796 4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.111 -2.138 3.375 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.218 -0.458 2.797 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.102 0.765 2.737 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.765 2.093 2.830 1.00 0.00 C ATOM 2851 C ALA A 176 -12.243 1.967 2.479 1.00 0.00 C ATOM 2852 O ALA A 176 -13.015 2.892 2.626 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.055 2.978 1.800 1.00 0.00 C ATOM 0 H ALA A 176 -9.997 0.403 1.789 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.702 2.508 3.836 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.494 3.976 1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -8.995 3.044 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.170 2.544 0.807 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.624 0.834 1.991 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.028 0.622 1.590 1.00 0.00 C ATOM 2861 C LEU A 177 -14.571 -0.700 2.145 1.00 0.00 C ATOM 2862 O LEU A 177 -15.764 -0.908 2.229 1.00 0.00 O ATOM 2863 CB LEU A 177 -13.967 0.757 0.052 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.335 -0.526 -0.674 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.340 -1.607 -0.331 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.712 -0.976 -0.254 1.00 0.00 C ATOM 0 H LEU A 177 -12.011 0.031 1.850 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.746 1.334 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.642 1.553 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.961 1.057 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.323 -0.340 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.607 -2.526 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.342 -1.293 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.352 -1.784 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.970 -1.896 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.724 -1.155 0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.439 -0.202 -0.501 1.00 0.00 H new ATOM 2878 N GLU A 178 -13.701 -1.565 2.554 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.119 -2.886 3.138 1.00 0.00 C ATOM 2880 C GLU A 178 -15.410 -3.413 2.483 1.00 0.00 C ATOM 2881 O GLU A 178 -16.501 -3.047 2.875 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.345 -2.598 4.620 1.00 0.00 C ATOM 2883 CG GLU A 178 -14.068 -3.864 5.431 1.00 0.00 C ATOM 2884 CD GLU A 178 -15.380 -4.612 5.677 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -16.302 -3.997 6.188 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -15.442 -5.785 5.347 1.00 0.00 O ATOM 0 H GLU A 178 -12.692 -1.422 2.513 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.367 -3.657 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.690 -1.791 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.369 -2.264 4.785 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.367 -4.505 4.896 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.602 -3.605 6.381 1.00 0.00 H new ATOM 2893 N PRO A 179 -15.231 -4.244 1.489 1.00 0.00 N ATOM 2894 CA PRO A 179 -16.373 -4.822 0.751 1.00 0.00 C ATOM 2895 C PRO A 179 -16.919 -6.068 1.459 1.00 0.00 C ATOM 2896 O PRO A 179 -16.231 -6.687 2.245 1.00 0.00 O ATOM 2897 CB PRO A 179 -15.765 -5.199 -0.595 1.00 0.00 C ATOM 2898 CG PRO A 179 -14.300 -5.397 -0.338 1.00 0.00 C ATOM 2899 CD PRO A 179 -13.953 -4.720 0.965 1.00 0.00 C ATOM 0 HA PRO A 179 -17.214 -4.133 0.670 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -16.220 -6.108 -0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.930 -4.414 -1.333 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.063 -6.460 -0.289 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.711 -4.977 -1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.475 -5.414 1.657 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.257 -3.895 0.810 1.00 0.00 H new ATOM 2907 N PRO A 180 -18.147 -6.405 1.136 1.00 0.00 N ATOM 2908 CA PRO A 180 -18.795 -7.604 1.726 1.00 0.00 C ATOM 2909 C PRO A 180 -18.149 -8.881 1.178 1.00 0.00 C ATOM 2910 O PRO A 180 -18.622 -9.470 0.227 1.00 0.00 O ATOM 2911 CB PRO A 180 -20.243 -7.492 1.274 1.00 0.00 C ATOM 2912 CG PRO A 180 -20.182 -6.670 0.037 1.00 0.00 C ATOM 2913 CD PRO A 180 -19.036 -5.712 0.201 1.00 0.00 C ATOM 0 HA PRO A 180 -18.698 -7.653 2.811 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -20.675 -8.473 1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -20.862 -7.018 2.036 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -20.034 -7.302 -0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -21.117 -6.130 -0.114 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.542 -5.510 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.368 -4.753 0.598 1.00 0.00 H new ATOM 2921 N GLU A 181 -17.063 -9.302 1.764 1.00 0.00 N ATOM 2922 CA GLU A 181 -16.372 -10.533 1.280 1.00 0.00 C ATOM 2923 C GLU A 181 -17.184 -11.801 1.590 1.00 0.00 C ATOM 2924 O GLU A 181 -17.365 -12.641 0.730 1.00 0.00 O ATOM 2925 CB GLU A 181 -15.041 -10.553 2.033 1.00 0.00 C ATOM 2926 CG GLU A 181 -13.991 -9.788 1.231 1.00 0.00 C ATOM 2927 CD GLU A 181 -13.560 -10.627 0.027 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -13.404 -11.826 0.191 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -13.390 -10.056 -1.038 1.00 0.00 O ATOM 0 H GLU A 181 -16.621 -8.845 2.562 1.00 0.00 H new ATOM 0 HA GLU A 181 -16.243 -10.519 0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -15.161 -10.102 3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -14.716 -11.581 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -14.397 -8.834 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -13.129 -9.564 1.860 1.00 0.00 H new ATOM 2936 N PRO A 182 -17.634 -11.912 2.816 1.00 0.00 N ATOM 2937 CA PRO A 182 -18.409 -13.099 3.238 1.00 0.00 C ATOM 2938 C PRO A 182 -19.831 -13.025 2.700 1.00 0.00 C ATOM 2939 O PRO A 182 -20.790 -12.906 3.438 1.00 0.00 O ATOM 2940 CB PRO A 182 -18.400 -13.022 4.752 1.00 0.00 C ATOM 2941 CG PRO A 182 -18.214 -11.579 5.056 1.00 0.00 C ATOM 2942 CD PRO A 182 -17.467 -10.959 3.907 1.00 0.00 C ATOM 0 HA PRO A 182 -17.990 -14.034 2.865 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -19.332 -13.398 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -17.594 -13.623 5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -19.179 -11.090 5.193 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -17.658 -11.453 5.985 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -17.874 -9.982 3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -16.415 -10.811 4.149 1.00 0.00 H new ATOM 2950 N LYS A 183 -19.960 -13.086 1.416 1.00 0.00 N ATOM 2951 CA LYS A 183 -21.312 -13.011 0.790 1.00 0.00 C ATOM 2952 C LYS A 183 -22.132 -14.266 1.106 1.00 0.00 C ATOM 2953 O LYS A 183 -21.732 -15.376 0.812 1.00 0.00 O ATOM 2954 CB LYS A 183 -21.043 -12.902 -0.710 1.00 0.00 C ATOM 2955 CG LYS A 183 -20.206 -11.648 -0.980 1.00 0.00 C ATOM 2956 CD LYS A 183 -20.699 -10.964 -2.257 1.00 0.00 C ATOM 2957 CE LYS A 183 -21.150 -9.540 -1.926 1.00 0.00 C ATOM 2958 NZ LYS A 183 -22.459 -9.703 -1.233 1.00 0.00 N ATOM 0 H LYS A 183 -19.185 -13.185 0.760 1.00 0.00 H new ATOM 0 HA LYS A 183 -21.890 -12.167 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -20.516 -13.789 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -21.984 -12.851 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -20.279 -10.961 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.154 -11.916 -1.082 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.903 -10.942 -3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -21.525 -11.528 -2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.425 -9.035 -1.288 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.253 -8.938 -2.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -23.074 -8.896 -1.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.912 -10.584 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.305 -9.744 -0.205 1.00 0.00 H new ATOM 2972 N LYS A 184 -23.284 -14.085 1.703 1.00 0.00 N ATOM 2973 CA LYS A 184 -24.168 -15.243 2.049 1.00 0.00 C ATOM 2974 C LYS A 184 -23.366 -16.409 2.635 1.00 0.00 C ATOM 2975 O LYS A 184 -23.066 -17.371 1.953 1.00 0.00 O ATOM 2976 CB LYS A 184 -24.823 -15.657 0.731 1.00 0.00 C ATOM 2977 CG LYS A 184 -26.260 -16.105 1.003 1.00 0.00 C ATOM 2978 CD LYS A 184 -26.782 -16.911 -0.187 1.00 0.00 C ATOM 2979 CE LYS A 184 -27.150 -15.960 -1.327 1.00 0.00 C ATOM 2980 NZ LYS A 184 -28.457 -15.367 -0.926 1.00 0.00 N ATOM 0 H LYS A 184 -23.655 -13.173 1.969 1.00 0.00 H new ATOM 0 HA LYS A 184 -24.900 -14.967 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -24.816 -14.823 0.030 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -24.258 -16.467 0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -26.297 -16.710 1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -26.896 -15.236 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -26.023 -17.619 -0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -27.654 -17.494 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -26.391 -15.189 -1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -27.232 -16.492 -2.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -29.037 -15.200 -1.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -28.955 -16.022 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -28.293 -14.465 -0.435 1.00 0.00 H new ATOM 2994 N SER A 185 -23.024 -16.336 3.893 1.00 0.00 N ATOM 2995 CA SER A 185 -22.251 -17.449 4.518 1.00 0.00 C ATOM 2996 C SER A 185 -22.220 -17.299 6.039 1.00 0.00 C ATOM 2997 O SER A 185 -21.172 -17.133 6.631 1.00 0.00 O ATOM 2998 CB SER A 185 -20.837 -17.331 3.949 1.00 0.00 C ATOM 2999 OG SER A 185 -20.765 -18.027 2.709 1.00 0.00 O ATOM 0 H SER A 185 -23.245 -15.557 4.513 1.00 0.00 H new ATOM 0 HA SER A 185 -22.701 -18.418 4.303 1.00 0.00 H new ATOM 0 HB2 SER A 185 -20.578 -16.282 3.805 1.00 0.00 H new ATOM 0 HB3 SER A 185 -20.115 -17.744 4.653 1.00 0.00 H new ATOM 0 HG SER A 185 -21.660 -18.083 2.313 1.00 0.00 H new ATOM 3005 N ARG A 186 -23.355 -17.361 6.682 1.00 0.00 N ATOM 3006 CA ARG A 186 -23.362 -17.228 8.165 1.00 0.00 C ATOM 3007 C ARG A 186 -23.203 -18.603 8.813 1.00 0.00 C ATOM 3008 O ARG A 186 -24.163 -19.322 9.014 1.00 0.00 O ATOM 3009 CB ARG A 186 -24.717 -16.615 8.516 1.00 0.00 C ATOM 3010 CG ARG A 186 -24.667 -15.106 8.267 1.00 0.00 C ATOM 3011 CD ARG A 186 -26.056 -14.604 7.870 1.00 0.00 C ATOM 3012 NE ARG A 186 -26.674 -14.134 9.141 1.00 0.00 N ATOM 3013 CZ ARG A 186 -27.847 -13.564 9.124 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -28.001 -12.404 8.545 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -28.867 -14.153 9.686 1.00 0.00 N ATOM 0 H ARG A 186 -24.268 -17.497 6.249 1.00 0.00 H new ATOM 0 HA ARG A 186 -22.541 -16.608 8.526 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -25.502 -17.069 7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -24.961 -16.816 9.559 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.326 -14.590 9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.949 -14.881 7.478 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.990 -13.796 7.141 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -26.647 -15.398 7.414 1.00 0.00 H new ATOM 0 HE ARG A 186 -26.180 -14.258 10.025 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -27.204 -11.943 8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -28.918 -11.958 8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -28.747 -15.059 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -29.784 -13.707 9.673 1.00 0.00 H new ATOM 3029 N ARG A 187 -21.993 -18.974 9.142 1.00 0.00 N ATOM 3030 CA ARG A 187 -21.766 -20.300 9.780 1.00 0.00 C ATOM 3031 C ARG A 187 -21.997 -20.194 11.287 1.00 0.00 C ATOM 3032 O ARG A 187 -21.319 -19.458 11.978 1.00 0.00 O ATOM 3033 CB ARG A 187 -20.305 -20.642 9.479 1.00 0.00 C ATOM 3034 CG ARG A 187 -19.935 -21.962 10.161 1.00 0.00 C ATOM 3035 CD ARG A 187 -19.430 -21.682 11.580 1.00 0.00 C ATOM 3036 NE ARG A 187 -17.973 -21.984 11.539 1.00 0.00 N ATOM 3037 CZ ARG A 187 -17.359 -22.386 12.618 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -17.762 -23.462 13.237 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -16.342 -21.711 13.080 1.00 0.00 N ATOM 3040 OXT ARG A 187 -22.887 -20.875 11.770 1.00 0.00 O ATOM 0 H ARG A 187 -21.153 -18.414 8.995 1.00 0.00 H new ATOM 0 HA ARG A 187 -22.444 -21.067 9.404 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -20.154 -20.723 8.402 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -19.654 -19.843 9.833 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -20.803 -22.621 10.196 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.166 -22.478 9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.610 -20.646 11.865 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.942 -22.307 12.311 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.454 -21.877 10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.558 -23.989 12.877 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -17.281 -23.775 14.080 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.027 -20.869 12.598 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.862 -22.025 13.923 1.00 0.00 H new TER 3054 ARG A 187