USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=54 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 158 SER OG : rot 136:sc= -6.16! USER MOD Set 1.2: A 161 THR OG1 : rot -130:sc= 0.967 USER MOD Set 2.1: A 138 THR OG1 : rot -177:sc= 1.16 USER MOD Set 2.2: A 141 THR OG1 : rot 140:sc= 0.197! USER MOD Set 3.1: A 115 THR OG1 : rot -83:sc= -2.7! USER MOD Set 3.2: A 116 GLN :FLIP amide:sc= -0.452 F(o=-3.9,f=-3.2) USER MOD Set 4.1: A 89 SER OG : rot 40:sc= -2.9! USER MOD Set 4.2: A 92 ASN : amide:sc= -4.88 X(o=-7.8,f=-7.4!) USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 52 THR OG1 : rot 180:sc= 0.00938 USER MOD Set 6.1: A 24 THR OG1 : rot 166:sc= 0.25 USER MOD Set 6.2: A 40 TYR OH : rot 180:sc= 0.0696 USER MOD Set 7.1: A 16 LYS NZ :NH3+ 138:sc= -1.3! (180deg=-3.57!) USER MOD Set 7.2: A 81 CYS SG : rot 81:sc= -1.06! USER MOD Set 8.1: A 6 CYS SG : rot 140:sc= -8.35! USER MOD Set 8.2: A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN :FLIP amide:sc= -0.0392 F(o=-0.66,f=-0.039) USER MOD Single : A 3 THR OG1 : rot 73:sc= -0.487! USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 SER OG : rot 180:sc= 0 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+ 174:sc= 0 (180deg=-0.0422) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= 0.0205 USER MOD Single : A 22 SER OG : rot -124:sc= -4.7! USER MOD Single : A 25 THR OG1 : rot 114:sc= 0.818 USER MOD Single : A 26 ASN : amide:sc= -0.586 X(o=-0.59,f=-0.59) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -76:sc= 0.55 USER MOD Single : A 32 TYR OH : rot 150:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.259 USER MOD Single : A 39 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.099) USER MOD Single : A 45 MET CE :methyl -175:sc= -4.2! (180deg=-4.28!) USER MOD Single : A 51 TYR OH : rot 30:sc= -1.85 USER MOD Single : A 58 THR OG1 : rot -139:sc= 0.0408 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.0338 X(o=-0.034,f=0) USER MOD Single : A 75 THR OG1 : rot -69:sc= -1.42! USER MOD Single : A 83 SER OG : rot 150:sc= -2.03! USER MOD Single : A 86 SER OG : rot 79:sc= -5.96! USER MOD Single : A 88 SER OG : rot 180:sc= -0.219 USER MOD Single : A 94 LYS NZ :NH3+ 151:sc= -4.02 (180deg=-4.76!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -46:sc= -2.05! USER MOD Single : A 103 HIS : no HD1:sc= -1.93! C(o=-1.9!,f=-1.9!) USER MOD Single : A 104 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.037) USER MOD Single : A 105 CYS SG : rot 180:sc= -0.0102 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 94:sc= -0.374 USER MOD Single : A 124 SER OG : rot 160:sc= -0.223 USER MOD Single : A 125 THR OG1 : rot -14:sc= -6.22! USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= -1.75! (180deg=-2.15!) USER MOD Single : A 131 LYS NZ :NH3+ -131:sc= -0.0114 (180deg=-0.265) USER MOD Single : A 132 ASN :FLIP amide:sc= -2.24! C(o=-6.9!,f=-2.2!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN :FLIP amide:sc= -1.31 F(o=-2,f=-1.3) 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+ 151:sc= -1.08 (180deg=-3.03!) USER MOD Single : A 154 TYR OH : rot -61:sc= -2.72! USER MOD Single : A 157 CYS SG : rot 14:sc= -12! USER MOD Single : A 162 GLN :FLIP amide:sc= -16.6! C(o=-19!,f=-17!) 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= -6.31! C(o=-11!,f=-6.3!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -120:sc= -0.0795 (180deg=-0.436) USER MOD Single : A 185 SER OG : rot 180:sc= 0.0012 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -34.207 -4.163 -10.704 1.00 0.00 N ATOM 2 CA GLY A -7 -33.859 -2.717 -10.640 1.00 0.00 C ATOM 3 C GLY A -7 -32.691 -2.507 -9.676 1.00 0.00 C ATOM 4 O GLY A -7 -32.668 -1.559 -8.915 1.00 0.00 O ATOM 0 H1 GLY A -7 -35.064 -4.289 -11.280 1.00 0.00 H new ATOM 0 H2 GLY A -7 -33.421 -4.691 -11.134 1.00 0.00 H new ATOM 0 H3 GLY A -7 -34.380 -4.521 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -33.593 -2.353 -11.633 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -34.723 -2.140 -10.310 1.00 0.00 H new ATOM 10 N SER A -6 -31.717 -3.377 -9.701 1.00 0.00 N ATOM 11 CA SER A -6 -30.553 -3.209 -8.785 1.00 0.00 C ATOM 12 C SER A -6 -29.630 -2.123 -9.332 1.00 0.00 C ATOM 13 O SER A -6 -29.756 -1.702 -10.465 1.00 0.00 O ATOM 14 CB SER A -6 -29.846 -4.562 -8.772 1.00 0.00 C ATOM 15 OG SER A -6 -29.215 -4.775 -10.027 1.00 0.00 O ATOM 0 H SER A -6 -31.677 -4.192 -10.313 1.00 0.00 H new ATOM 0 HA SER A -6 -30.852 -2.909 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A -6 -29.107 -4.591 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A -6 -30.563 -5.358 -8.573 1.00 0.00 H new ATOM 0 HG SER A -6 -28.759 -5.642 -10.021 1.00 0.00 H new ATOM 21 N LYS A -5 -28.707 -1.663 -8.539 1.00 0.00 N ATOM 22 CA LYS A -5 -27.781 -0.602 -9.018 1.00 0.00 C ATOM 23 C LYS A -5 -26.558 -1.223 -9.693 1.00 0.00 C ATOM 24 O LYS A -5 -26.131 -2.309 -9.354 1.00 0.00 O ATOM 25 CB LYS A -5 -27.369 0.170 -7.769 1.00 0.00 C ATOM 26 CG LYS A -5 -28.563 0.971 -7.248 1.00 0.00 C ATOM 27 CD LYS A -5 -28.083 2.340 -6.760 1.00 0.00 C ATOM 28 CE LYS A -5 -28.836 3.440 -7.508 1.00 0.00 C ATOM 29 NZ LYS A -5 -27.855 4.552 -7.646 1.00 0.00 N ATOM 0 H LYS A -5 -28.553 -1.975 -7.580 1.00 0.00 H new ATOM 0 HA LYS A -5 -28.254 0.046 -9.757 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -27.017 -0.520 -7.002 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -26.541 0.840 -7.999 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -29.305 1.094 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -29.049 0.433 -6.434 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -28.250 2.435 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -27.010 2.441 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -29.178 3.092 -8.483 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -29.720 3.759 -6.956 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -28.299 5.346 -8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -27.553 4.867 -6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -27.028 4.221 -8.182 1.00 0.00 H new ATOM 43 N ILE A -4 -25.991 -0.534 -10.641 1.00 0.00 N ATOM 44 CA ILE A -4 -24.806 -1.044 -11.342 1.00 0.00 C ATOM 45 C ILE A -4 -23.553 -0.592 -10.597 1.00 0.00 C ATOM 46 O ILE A -4 -23.494 0.511 -10.091 1.00 0.00 O ATOM 47 CB ILE A -4 -24.893 -0.382 -12.711 1.00 0.00 C ATOM 48 CG1 ILE A -4 -23.622 -0.647 -13.457 1.00 0.00 C ATOM 49 CG2 ILE A -4 -25.081 1.132 -12.570 1.00 0.00 C ATOM 50 CD1 ILE A -4 -23.791 -1.956 -14.204 1.00 0.00 C ATOM 0 H ILE A -4 -26.314 0.380 -10.959 1.00 0.00 H new ATOM 0 HA ILE A -4 -24.762 -2.131 -11.409 1.00 0.00 H new ATOM 0 HB ILE A -4 -25.748 -0.793 -13.249 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -23.410 0.165 -14.152 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -22.779 -0.706 -12.768 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -25.141 1.585 -13.560 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -26.001 1.335 -12.022 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -24.235 1.555 -12.028 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -22.880 -2.178 -14.759 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -23.987 -2.758 -13.493 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -24.628 -1.874 -14.898 1.00 0.00 H new ATOM 62 N ILE A -3 -22.548 -1.423 -10.526 1.00 0.00 N ATOM 63 CA ILE A -3 -21.306 -1.016 -9.820 1.00 0.00 C ATOM 64 C ILE A -3 -20.857 0.340 -10.336 1.00 0.00 C ATOM 65 O ILE A -3 -21.411 0.871 -11.281 1.00 0.00 O ATOM 66 CB ILE A -3 -20.295 -2.098 -10.153 1.00 0.00 C ATOM 67 CG1 ILE A -3 -20.493 -3.237 -9.181 1.00 0.00 C ATOM 68 CG2 ILE A -3 -18.859 -1.579 -10.073 1.00 0.00 C ATOM 69 CD1 ILE A -3 -21.844 -3.847 -9.468 1.00 0.00 C ATOM 0 H ILE A -3 -22.536 -2.361 -10.925 1.00 0.00 H new ATOM 0 HA ILE A -3 -21.437 -0.918 -8.742 1.00 0.00 H new ATOM 0 HB ILE A -3 -20.454 -2.432 -11.178 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -19.704 -3.981 -9.295 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -20.445 -2.877 -8.153 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -18.167 -2.384 -10.318 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -18.728 -0.760 -10.780 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -18.657 -1.222 -9.063 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -22.022 -4.676 -8.783 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -22.620 -3.093 -9.334 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -21.867 -4.213 -10.494 1.00 0.00 H new ATOM 81 N SER A -2 -19.865 0.902 -9.729 1.00 0.00 N ATOM 82 CA SER A -2 -19.389 2.234 -10.191 1.00 0.00 C ATOM 83 C SER A -2 -18.208 2.717 -9.362 1.00 0.00 C ATOM 84 O SER A -2 -17.860 2.141 -8.349 1.00 0.00 O ATOM 85 CB SER A -2 -20.574 3.164 -9.970 1.00 0.00 C ATOM 86 OG SER A -2 -20.423 4.325 -10.775 1.00 0.00 O ATOM 0 H SER A -2 -19.360 0.505 -8.936 1.00 0.00 H new ATOM 0 HA SER A -2 -19.055 2.200 -11.228 1.00 0.00 H new ATOM 0 HB2 SER A -2 -21.503 2.652 -10.222 1.00 0.00 H new ATOM 0 HB3 SER A -2 -20.639 3.444 -8.919 1.00 0.00 H new ATOM 0 HG SER A -2 -21.187 4.923 -10.634 1.00 0.00 H new ATOM 92 N ALA A -1 -17.611 3.794 -9.782 1.00 0.00 N ATOM 93 CA ALA A -1 -16.463 4.358 -9.022 1.00 0.00 C ATOM 94 C ALA A -1 -16.993 5.268 -7.936 1.00 0.00 C ATOM 95 O ALA A -1 -16.784 6.467 -7.928 1.00 0.00 O ATOM 96 CB ALA A -1 -15.658 5.147 -10.027 1.00 0.00 C ATOM 0 H ALA A -1 -17.869 4.311 -10.623 1.00 0.00 H new ATOM 0 HA ALA A -1 -15.854 3.588 -8.548 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -14.794 5.591 -9.533 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -15.319 4.484 -10.823 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -16.279 5.936 -10.452 1.00 0.00 H new ATOM 102 N MET A 1 -17.688 4.685 -7.032 1.00 0.00 N ATOM 103 CA MET A 1 -18.281 5.469 -5.906 1.00 0.00 C ATOM 104 C MET A 1 -17.660 5.036 -4.578 1.00 0.00 C ATOM 105 O MET A 1 -18.355 4.801 -3.607 1.00 0.00 O ATOM 106 CB MET A 1 -19.772 5.130 -5.933 1.00 0.00 C ATOM 107 CG MET A 1 -20.376 5.547 -7.277 1.00 0.00 C ATOM 108 SD MET A 1 -21.136 7.183 -7.121 1.00 0.00 S ATOM 109 CE MET A 1 -22.734 6.758 -7.857 1.00 0.00 C ATOM 0 H MET A 1 -17.884 3.684 -7.009 1.00 0.00 H new ATOM 0 HA MET A 1 -18.102 6.539 -6.008 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.914 4.061 -5.777 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.285 5.642 -5.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.602 5.566 -8.044 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.121 4.818 -7.594 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.377 7.638 -7.864 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.583 6.411 -8.879 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.206 5.969 -7.272 1.00 0.00 H new ATOM 119 N GLN A 2 -16.363 4.888 -4.536 1.00 0.00 N ATOM 120 CA GLN A 2 -15.713 4.427 -3.283 1.00 0.00 C ATOM 121 C GLN A 2 -14.589 5.376 -2.853 1.00 0.00 C ATOM 122 O GLN A 2 -14.444 5.673 -1.685 1.00 0.00 O ATOM 123 CB GLN A 2 -15.173 3.050 -3.646 1.00 0.00 C ATOM 124 CG GLN A 2 -16.328 2.195 -4.184 1.00 0.00 C ATOM 125 CD GLN A 2 -17.193 1.712 -3.021 1.00 0.00 C ATOM 126 OE1 GLN A 2 -16.620 1.205 -1.965 1.00 0.00 O flip ATOM 127 NE2 GLN A 2 -18.404 1.801 -3.071 1.00 0.00 N flip ATOM 0 H GLN A 2 -15.730 5.067 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.399 4.400 -2.437 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.387 3.138 -4.396 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.728 2.576 -2.771 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.931 2.777 -4.881 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.935 1.342 -4.737 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -18.853 2.198 -3.897 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.972 1.479 -2.287 1.00 0.00 H new ATOM 136 N THR A 3 -13.800 5.862 -3.783 1.00 0.00 N ATOM 137 CA THR A 3 -12.688 6.808 -3.427 1.00 0.00 C ATOM 138 C THR A 3 -11.850 6.260 -2.265 1.00 0.00 C ATOM 139 O THR A 3 -12.302 6.224 -1.137 1.00 0.00 O ATOM 140 CB THR A 3 -13.379 8.117 -3.002 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.766 7.891 -2.776 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.209 9.166 -4.100 1.00 0.00 C ATOM 0 H THR A 3 -13.877 5.645 -4.777 1.00 0.00 H new ATOM 0 HA THR A 3 -12.010 6.952 -4.268 1.00 0.00 H new ATOM 0 HB THR A 3 -12.921 8.473 -2.079 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.885 7.396 -1.939 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.699 10.092 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.148 9.353 -4.263 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.659 8.802 -5.024 1.00 0.00 H new ATOM 150 N ILE A 4 -10.635 5.824 -2.510 1.00 0.00 N ATOM 151 CA ILE A 4 -9.828 5.283 -1.371 1.00 0.00 C ATOM 152 C ILE A 4 -8.576 6.102 -1.112 1.00 0.00 C ATOM 153 O ILE A 4 -7.573 5.971 -1.783 1.00 0.00 O ATOM 154 CB ILE A 4 -9.461 3.855 -1.751 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.660 2.970 -1.494 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.272 3.366 -0.916 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.554 3.071 -2.704 1.00 0.00 C ATOM 0 H ILE A 4 -10.179 5.819 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.407 5.324 -0.448 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.179 3.818 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.349 1.938 -1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.189 3.290 -0.596 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.023 2.344 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.412 4.012 -1.094 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.534 3.394 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.434 2.445 -2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.864 4.107 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.011 2.734 -3.587 1.00 0.00 H new ATOM 169 N LYS A 5 -8.628 6.913 -0.108 1.00 0.00 N ATOM 170 CA LYS A 5 -7.439 7.724 0.260 1.00 0.00 C ATOM 171 C LYS A 5 -6.521 6.887 1.159 1.00 0.00 C ATOM 172 O LYS A 5 -6.831 6.629 2.304 1.00 0.00 O ATOM 173 CB LYS A 5 -7.995 8.933 1.011 1.00 0.00 C ATOM 174 CG LYS A 5 -6.851 9.883 1.370 1.00 0.00 C ATOM 175 CD LYS A 5 -6.530 10.780 0.169 1.00 0.00 C ATOM 176 CE LYS A 5 -7.062 12.194 0.429 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.084 13.116 -0.224 1.00 0.00 N ATOM 0 H LYS A 5 -9.448 7.054 0.482 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.851 8.036 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.731 9.450 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -8.509 8.608 1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.128 10.494 2.229 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.968 9.312 1.657 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.453 10.810 0.002 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.981 10.371 -0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -8.060 12.321 0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.137 12.395 1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.388 14.101 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.144 12.981 0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.038 12.909 -1.242 1.00 0.00 H new ATOM 191 N CYS A 6 -5.398 6.454 0.647 1.00 0.00 N ATOM 192 CA CYS A 6 -4.471 5.633 1.473 1.00 0.00 C ATOM 193 C CYS A 6 -3.370 6.502 2.079 1.00 0.00 C ATOM 194 O CYS A 6 -2.805 7.354 1.421 1.00 0.00 O ATOM 195 CB CYS A 6 -3.865 4.604 0.510 1.00 0.00 C ATOM 196 SG CYS A 6 -5.085 3.340 0.081 1.00 0.00 S ATOM 0 H CYS A 6 -5.085 6.635 -0.307 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.992 5.158 2.304 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.518 5.104 -0.394 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.994 4.136 0.970 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.981 3.047 -1.181 1.00 0.00 H new ATOM 202 N VAL A 7 -3.046 6.275 3.324 1.00 0.00 N ATOM 203 CA VAL A 7 -1.964 7.067 3.960 1.00 0.00 C ATOM 204 C VAL A 7 -0.672 6.244 3.972 1.00 0.00 C ATOM 205 O VAL A 7 -0.604 5.183 4.556 1.00 0.00 O ATOM 206 CB VAL A 7 -2.477 7.389 5.383 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.410 7.082 6.440 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.845 8.871 5.465 1.00 0.00 C ATOM 0 H VAL A 7 -3.485 5.576 3.924 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.732 7.989 3.426 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.350 6.767 5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.800 7.319 7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.148 6.025 6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.522 7.684 6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.207 9.101 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.965 9.477 5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.626 9.093 4.737 1.00 0.00 H new ATOM 218 N VAL A 8 0.351 6.718 3.316 1.00 0.00 N ATOM 219 CA VAL A 8 1.628 5.954 3.288 1.00 0.00 C ATOM 220 C VAL A 8 2.480 6.322 4.503 1.00 0.00 C ATOM 221 O VAL A 8 2.572 7.473 4.881 1.00 0.00 O ATOM 222 CB VAL A 8 2.322 6.377 1.989 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.740 5.796 1.948 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.528 5.855 0.789 1.00 0.00 C ATOM 0 H VAL A 8 0.358 7.598 2.800 1.00 0.00 H new ATOM 0 HA VAL A 8 1.469 4.876 3.324 1.00 0.00 H new ATOM 0 HB VAL A 8 2.373 7.465 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.231 6.099 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.310 6.167 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.689 4.708 1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.023 6.157 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.475 4.767 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.520 6.269 0.812 1.00 0.00 H new ATOM 234 N VAL A 9 3.123 5.357 5.105 1.00 0.00 N ATOM 235 CA VAL A 9 3.976 5.675 6.288 1.00 0.00 C ATOM 236 C VAL A 9 5.358 5.030 6.151 1.00 0.00 C ATOM 237 O VAL A 9 5.511 3.966 5.572 1.00 0.00 O ATOM 238 CB VAL A 9 3.255 5.083 7.502 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.951 5.835 7.759 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.959 3.604 7.251 1.00 0.00 C ATOM 0 H VAL A 9 3.096 4.374 4.834 1.00 0.00 H new ATOM 0 HA VAL A 9 4.123 6.751 6.382 1.00 0.00 H new ATOM 0 HB VAL A 9 3.896 5.181 8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.447 5.405 8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.169 6.886 7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.305 5.752 6.885 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.446 3.184 8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.326 3.504 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.894 3.068 7.088 1.00 0.00 H new ATOM 250 N GLY A 10 6.356 5.669 6.705 1.00 0.00 N ATOM 251 CA GLY A 10 7.733 5.115 6.644 1.00 0.00 C ATOM 252 C GLY A 10 8.477 5.639 5.422 1.00 0.00 C ATOM 253 O GLY A 10 7.894 5.923 4.393 1.00 0.00 O ATOM 0 H GLY A 10 6.271 6.557 7.200 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.278 5.384 7.549 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.690 4.026 6.609 1.00 0.00 H new ATOM 257 N ASP A 11 9.773 5.756 5.528 1.00 0.00 N ATOM 258 CA ASP A 11 10.586 6.249 4.379 1.00 0.00 C ATOM 259 C ASP A 11 11.239 5.073 3.652 1.00 0.00 C ATOM 260 O ASP A 11 11.816 5.234 2.595 1.00 0.00 O ATOM 261 CB ASP A 11 11.646 7.151 5.013 1.00 0.00 C ATOM 262 CG ASP A 11 10.966 8.379 5.623 1.00 0.00 C ATOM 263 OD1 ASP A 11 9.815 8.622 5.295 1.00 0.00 O ATOM 264 OD2 ASP A 11 11.605 9.057 6.409 1.00 0.00 O ATOM 0 H ASP A 11 10.307 5.530 6.367 1.00 0.00 H new ATOM 0 HA ASP A 11 9.987 6.780 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.193 6.604 5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.374 7.459 4.262 1.00 0.00 H new ATOM 269 N GLY A 12 11.153 3.889 4.212 1.00 0.00 N ATOM 270 CA GLY A 12 11.776 2.704 3.561 1.00 0.00 C ATOM 271 C GLY A 12 13.276 2.947 3.441 1.00 0.00 C ATOM 272 O GLY A 12 13.704 3.935 2.879 1.00 0.00 O ATOM 0 H GLY A 12 10.676 3.697 5.093 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.584 1.806 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.339 2.541 2.576 1.00 0.00 H new ATOM 276 N ALA A 13 14.085 2.063 3.970 1.00 0.00 N ATOM 277 CA ALA A 13 15.563 2.264 3.882 1.00 0.00 C ATOM 278 C ALA A 13 15.949 2.776 2.490 1.00 0.00 C ATOM 279 O ALA A 13 16.889 3.529 2.334 1.00 0.00 O ATOM 280 CB ALA A 13 16.168 0.892 4.136 1.00 0.00 C ATOM 0 H ALA A 13 13.788 1.217 4.456 1.00 0.00 H new ATOM 0 HA ALA A 13 15.920 3.003 4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.255 0.959 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.870 0.540 5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.813 0.192 3.379 1.00 0.00 H new ATOM 286 N VAL A 14 15.204 2.399 1.482 1.00 0.00 N ATOM 287 CA VAL A 14 15.512 2.893 0.116 1.00 0.00 C ATOM 288 C VAL A 14 14.479 3.951 -0.293 1.00 0.00 C ATOM 289 O VAL A 14 14.830 5.044 -0.697 1.00 0.00 O ATOM 290 CB VAL A 14 15.475 1.646 -0.790 1.00 0.00 C ATOM 291 CG1 VAL A 14 14.143 1.535 -1.546 1.00 0.00 C ATOM 292 CG2 VAL A 14 16.618 1.735 -1.800 1.00 0.00 C ATOM 0 H VAL A 14 14.401 1.774 1.550 1.00 0.00 H new ATOM 0 HA VAL A 14 16.485 3.379 0.045 1.00 0.00 H new ATOM 0 HB VAL A 14 15.581 0.762 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 14 14.154 0.644 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 14 13.323 1.464 -0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 14 14.004 2.418 -2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 14 16.601 0.858 -2.446 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.500 2.634 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 14 17.569 1.777 -1.270 1.00 0.00 H new ATOM 302 N GLY A 15 13.209 3.643 -0.185 1.00 0.00 N ATOM 303 CA GLY A 15 12.180 4.637 -0.562 1.00 0.00 C ATOM 304 C GLY A 15 11.097 3.994 -1.430 1.00 0.00 C ATOM 305 O GLY A 15 11.328 3.630 -2.565 1.00 0.00 O ATOM 0 H GLY A 15 12.851 2.748 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.729 5.059 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.645 5.461 -1.103 1.00 0.00 H new ATOM 309 N LYS A 16 9.903 3.886 -0.908 1.00 0.00 N ATOM 310 CA LYS A 16 8.773 3.302 -1.701 1.00 0.00 C ATOM 311 C LYS A 16 8.226 4.354 -2.669 1.00 0.00 C ATOM 312 O LYS A 16 7.074 4.312 -3.070 1.00 0.00 O ATOM 313 CB LYS A 16 7.702 2.931 -0.674 1.00 0.00 C ATOM 314 CG LYS A 16 6.541 2.238 -1.390 1.00 0.00 C ATOM 315 CD LYS A 16 5.785 1.335 -0.417 1.00 0.00 C ATOM 316 CE LYS A 16 4.275 1.515 -0.610 1.00 0.00 C ATOM 317 NZ LYS A 16 3.705 1.660 0.761 1.00 0.00 N ATOM 0 H LYS A 16 9.658 4.178 0.038 1.00 0.00 H new ATOM 0 HA LYS A 16 9.087 2.439 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.122 2.272 0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.348 3.825 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.864 2.984 -1.806 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.919 1.649 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.061 0.294 -0.583 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.062 1.578 0.609 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.060 2.394 -1.218 1.00 0.00 H new ATOM 0 HE3 LYS A 16 3.842 0.658 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.987 2.413 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.266 0.763 1.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.464 1.906 1.428 1.00 0.00 H new ATOM 331 N THR A 17 9.041 5.300 -3.052 1.00 0.00 N ATOM 332 CA THR A 17 8.568 6.349 -3.992 1.00 0.00 C ATOM 333 C THR A 17 8.092 5.707 -5.287 1.00 0.00 C ATOM 334 O THR A 17 6.939 5.799 -5.655 1.00 0.00 O ATOM 335 CB THR A 17 9.789 7.220 -4.264 1.00 0.00 C ATOM 336 OG1 THR A 17 9.972 8.131 -3.189 1.00 0.00 O ATOM 337 CG2 THR A 17 9.572 7.979 -5.571 1.00 0.00 C ATOM 0 H THR A 17 10.012 5.389 -2.753 1.00 0.00 H new ATOM 0 HA THR A 17 7.736 6.923 -3.583 1.00 0.00 H new ATOM 0 HB THR A 17 10.681 6.599 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.758 8.689 -3.364 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.440 8.606 -5.776 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.437 7.268 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.684 8.605 -5.485 1.00 0.00 H new ATOM 345 N CYS A 18 8.987 5.053 -5.978 1.00 0.00 N ATOM 346 CA CYS A 18 8.615 4.406 -7.265 1.00 0.00 C ATOM 347 C CYS A 18 7.318 3.613 -7.109 1.00 0.00 C ATOM 348 O CYS A 18 6.585 3.422 -8.057 1.00 0.00 O ATOM 349 CB CYS A 18 9.779 3.478 -7.600 1.00 0.00 C ATOM 350 SG CYS A 18 11.239 4.468 -8.003 1.00 0.00 S ATOM 0 H CYS A 18 9.963 4.940 -5.704 1.00 0.00 H new ATOM 0 HA CYS A 18 8.442 5.137 -8.055 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.992 2.823 -6.755 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.517 2.837 -8.442 1.00 0.00 H new ATOM 0 HG CYS A 18 12.233 3.680 -8.287 1.00 0.00 H new ATOM 356 N LEU A 19 7.006 3.206 -5.910 1.00 0.00 N ATOM 357 CA LEU A 19 5.723 2.475 -5.690 1.00 0.00 C ATOM 358 C LEU A 19 4.593 3.441 -6.005 1.00 0.00 C ATOM 359 O LEU A 19 3.904 3.299 -6.989 1.00 0.00 O ATOM 360 CB LEU A 19 5.716 2.114 -4.211 1.00 0.00 C ATOM 361 CG LEU A 19 4.432 1.368 -3.788 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.409 1.227 -4.921 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.822 -0.026 -3.313 1.00 0.00 C ATOM 0 H LEU A 19 7.578 3.346 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 19 5.612 1.584 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.583 1.492 -3.988 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.815 3.023 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 19 3.960 1.956 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.532 0.694 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.113 2.217 -5.269 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.854 0.670 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.928 -0.570 -3.009 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.315 -0.562 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.503 0.056 -2.465 1.00 0.00 H new ATOM 375 N LEU A 20 4.421 4.440 -5.176 1.00 0.00 N ATOM 376 CA LEU A 20 3.340 5.450 -5.431 1.00 0.00 C ATOM 377 C LEU A 20 3.256 5.766 -6.936 1.00 0.00 C ATOM 378 O LEU A 20 2.190 5.809 -7.518 1.00 0.00 O ATOM 379 CB LEU A 20 3.764 6.719 -4.683 1.00 0.00 C ATOM 380 CG LEU A 20 4.074 6.417 -3.214 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.582 6.502 -2.989 1.00 0.00 C ATOM 382 CD2 LEU A 20 3.381 7.454 -2.329 1.00 0.00 C ATOM 0 H LEU A 20 4.978 4.602 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 20 2.369 5.079 -5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.643 7.150 -5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.970 7.463 -4.745 1.00 0.00 H new ATOM 0 HG LEU A 20 3.718 5.418 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.807 6.288 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.086 5.775 -3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.931 7.504 -3.237 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.599 7.243 -1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.745 8.450 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.304 7.410 -2.491 1.00 0.00 H new ATOM 394 N ILE A 21 4.388 5.959 -7.574 1.00 0.00 N ATOM 395 CA ILE A 21 4.381 6.268 -9.043 1.00 0.00 C ATOM 396 C ILE A 21 3.573 5.230 -9.786 1.00 0.00 C ATOM 397 O ILE A 21 2.520 5.507 -10.311 1.00 0.00 O ATOM 398 CB ILE A 21 5.840 6.200 -9.544 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.834 6.584 -8.457 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.024 7.150 -10.724 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.440 7.902 -7.824 1.00 0.00 C ATOM 0 H ILE A 21 5.312 5.916 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 21 3.945 7.252 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 21 6.032 5.169 -9.842 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.870 5.804 -7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.835 6.662 -8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.055 7.099 -11.075 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.351 6.862 -11.532 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.798 8.169 -10.410 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.160 8.163 -7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.428 8.682 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.448 7.811 -7.382 1.00 0.00 H new ATOM 413 N SER A 22 4.069 4.037 -9.836 1.00 0.00 N ATOM 414 CA SER A 22 3.339 2.975 -10.553 1.00 0.00 C ATOM 415 C SER A 22 1.972 2.795 -9.919 1.00 0.00 C ATOM 416 O SER A 22 1.003 2.468 -10.574 1.00 0.00 O ATOM 417 CB SER A 22 4.201 1.729 -10.418 1.00 0.00 C ATOM 418 OG SER A 22 3.820 0.783 -11.404 1.00 0.00 O ATOM 0 H SER A 22 4.951 3.751 -9.410 1.00 0.00 H new ATOM 0 HA SER A 22 3.169 3.206 -11.605 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.254 1.987 -10.534 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.086 1.300 -9.423 1.00 0.00 H new ATOM 0 HG SER A 22 3.584 -0.064 -10.971 1.00 0.00 H new ATOM 424 N TYR A 23 1.854 3.051 -8.661 1.00 0.00 N ATOM 425 CA TYR A 23 0.519 2.929 -8.056 1.00 0.00 C ATOM 426 C TYR A 23 -0.446 3.844 -8.802 1.00 0.00 C ATOM 427 O TYR A 23 -1.639 3.627 -8.813 1.00 0.00 O ATOM 428 CB TYR A 23 0.667 3.378 -6.617 1.00 0.00 C ATOM 429 CG TYR A 23 -0.555 2.966 -5.835 1.00 0.00 C ATOM 430 CD1 TYR A 23 -1.630 2.305 -6.458 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.594 3.227 -4.475 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.737 1.918 -5.703 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.702 2.841 -3.715 1.00 0.00 C ATOM 434 CZ TYR A 23 -2.774 2.181 -4.328 1.00 0.00 C ATOM 435 OH TYR A 23 -3.869 1.798 -3.581 1.00 0.00 O ATOM 0 H TYR A 23 2.608 3.334 -8.035 1.00 0.00 H new ATOM 0 HA TYR A 23 0.132 1.911 -8.107 1.00 0.00 H new ATOM 0 HB2 TYR A 23 1.560 2.935 -6.177 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.793 4.460 -6.573 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -1.598 2.098 -7.517 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.235 3.731 -4.000 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.566 1.415 -6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.731 3.052 -2.656 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.733 2.055 -2.645 1.00 0.00 H new ATOM 445 N THR A 24 0.064 4.851 -9.455 1.00 0.00 N ATOM 446 CA THR A 24 -0.842 5.746 -10.221 1.00 0.00 C ATOM 447 C THR A 24 -0.486 5.673 -11.697 1.00 0.00 C ATOM 448 O THR A 24 -1.349 5.631 -12.552 1.00 0.00 O ATOM 449 CB THR A 24 -0.632 7.156 -9.665 1.00 0.00 C ATOM 450 OG1 THR A 24 0.498 7.753 -10.285 1.00 0.00 O ATOM 451 CG2 THR A 24 -0.420 7.100 -8.150 1.00 0.00 C ATOM 0 H THR A 24 1.055 5.090 -9.491 1.00 0.00 H new ATOM 0 HA THR A 24 -1.888 5.457 -10.123 1.00 0.00 H new ATOM 0 HB THR A 24 -1.518 7.754 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.499 8.716 -10.105 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.272 8.109 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.296 6.656 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.459 6.494 -7.928 1.00 0.00 H new ATOM 459 N THR A 25 0.774 5.624 -12.000 1.00 0.00 N ATOM 460 CA THR A 25 1.178 5.514 -13.424 1.00 0.00 C ATOM 461 C THR A 25 1.512 4.058 -13.721 1.00 0.00 C ATOM 462 O THR A 25 1.860 3.705 -14.830 1.00 0.00 O ATOM 463 CB THR A 25 2.427 6.394 -13.583 1.00 0.00 C ATOM 464 OG1 THR A 25 3.595 5.594 -13.431 1.00 0.00 O ATOM 465 CG2 THR A 25 2.432 7.497 -12.524 1.00 0.00 C ATOM 0 H THR A 25 1.540 5.655 -11.328 1.00 0.00 H new ATOM 0 HA THR A 25 0.392 5.834 -14.108 1.00 0.00 H new ATOM 0 HB THR A 25 2.415 6.848 -14.574 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.082 5.561 -14.281 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.322 8.115 -12.646 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.542 8.116 -12.639 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.436 7.048 -11.531 1.00 0.00 H new ATOM 473 N ASN A 26 1.422 3.215 -12.716 1.00 0.00 N ATOM 474 CA ASN A 26 1.749 1.766 -12.894 1.00 0.00 C ATOM 475 C ASN A 26 2.958 1.573 -13.810 1.00 0.00 C ATOM 476 O ASN A 26 3.110 0.545 -14.440 1.00 0.00 O ATOM 477 CB ASN A 26 0.498 1.164 -13.514 1.00 0.00 C ATOM 478 CG ASN A 26 -0.553 0.932 -12.425 1.00 0.00 C ATOM 479 OD1 ASN A 26 -1.541 1.638 -12.355 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.380 -0.035 -11.565 1.00 0.00 N ATOM 0 H ASN A 26 1.133 3.474 -11.773 1.00 0.00 H new ATOM 0 HA ASN A 26 2.016 1.291 -11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.102 1.831 -14.280 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.741 0.222 -14.006 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -1.073 -0.198 -10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.448 -0.627 -11.623 1.00 0.00 H new ATOM 487 N LYS A 27 3.812 2.553 -13.896 1.00 0.00 N ATOM 488 CA LYS A 27 4.997 2.424 -14.765 1.00 0.00 C ATOM 489 C LYS A 27 5.975 3.533 -14.440 1.00 0.00 C ATOM 490 O LYS A 27 5.765 4.683 -14.775 1.00 0.00 O ATOM 491 CB LYS A 27 4.488 2.555 -16.189 1.00 0.00 C ATOM 492 CG LYS A 27 5.677 2.411 -17.134 1.00 0.00 C ATOM 493 CD LYS A 27 6.098 3.792 -17.622 1.00 0.00 C ATOM 494 CE LYS A 27 4.968 4.406 -18.452 1.00 0.00 C ATOM 495 NZ LYS A 27 4.854 5.810 -17.967 1.00 0.00 N ATOM 0 H LYS A 27 3.734 3.439 -13.397 1.00 0.00 H new ATOM 0 HA LYS A 27 5.513 1.474 -14.624 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.741 1.789 -16.398 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.003 3.521 -16.332 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.507 1.924 -16.622 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.410 1.779 -17.981 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.330 4.434 -16.773 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.005 3.717 -18.222 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.198 4.374 -19.517 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.034 3.862 -18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.098 6.297 -18.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.628 5.809 -16.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.756 6.305 -18.121 1.00 0.00 H new ATOM 509 N PHE A 28 7.027 3.200 -13.765 1.00 0.00 N ATOM 510 CA PHE A 28 8.009 4.243 -13.382 1.00 0.00 C ATOM 511 C PHE A 28 9.259 4.211 -14.254 1.00 0.00 C ATOM 512 O PHE A 28 9.521 3.247 -14.950 1.00 0.00 O ATOM 513 CB PHE A 28 8.345 3.968 -11.900 1.00 0.00 C ATOM 514 CG PHE A 28 9.301 2.784 -11.647 1.00 0.00 C ATOM 515 CD1 PHE A 28 10.447 2.549 -12.428 1.00 0.00 C ATOM 516 CD2 PHE A 28 9.049 1.951 -10.552 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.312 1.495 -12.116 1.00 0.00 C ATOM 518 CE2 PHE A 28 9.924 0.902 -10.240 1.00 0.00 C ATOM 519 CZ PHE A 28 11.054 0.677 -11.026 1.00 0.00 C ATOM 0 H PHE A 28 7.252 2.253 -13.461 1.00 0.00 H new ATOM 0 HA PHE A 28 7.594 5.241 -13.525 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.787 4.868 -11.472 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.415 3.783 -11.362 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.660 3.186 -13.274 1.00 0.00 H new ATOM 0 HD2 PHE A 28 8.173 2.118 -9.942 1.00 0.00 H new ATOM 0 HE1 PHE A 28 12.185 1.317 -12.727 1.00 0.00 H new ATOM 0 HE2 PHE A 28 9.723 0.267 -9.390 1.00 0.00 H new ATOM 0 HZ PHE A 28 11.727 -0.133 -10.786 1.00 0.00 H new ATOM 529 N PRO A 29 10.000 5.284 -14.156 1.00 0.00 N ATOM 530 CA PRO A 29 11.269 5.429 -14.886 1.00 0.00 C ATOM 531 C PRO A 29 12.417 4.984 -13.972 1.00 0.00 C ATOM 532 O PRO A 29 13.566 4.969 -14.363 1.00 0.00 O ATOM 533 CB PRO A 29 11.362 6.931 -15.109 1.00 0.00 C ATOM 534 CG PRO A 29 10.545 7.556 -14.011 1.00 0.00 C ATOM 535 CD PRO A 29 9.705 6.480 -13.371 1.00 0.00 C ATOM 0 HA PRO A 29 11.320 4.847 -15.806 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.397 7.270 -15.068 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.975 7.206 -16.090 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.197 8.019 -13.270 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.909 8.344 -14.413 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.965 6.342 -12.322 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.644 6.728 -13.406 1.00 0.00 H new ATOM 543 N SER A 30 12.092 4.629 -12.741 1.00 0.00 N ATOM 544 CA SER A 30 13.104 4.198 -11.742 1.00 0.00 C ATOM 545 C SER A 30 13.760 5.425 -11.104 1.00 0.00 C ATOM 546 O SER A 30 14.120 5.412 -9.943 1.00 0.00 O ATOM 547 CB SER A 30 14.067 3.306 -12.503 1.00 0.00 C ATOM 548 OG SER A 30 15.266 4.016 -12.772 1.00 0.00 O ATOM 0 H SER A 30 11.134 4.625 -12.390 1.00 0.00 H new ATOM 0 HA SER A 30 12.682 3.641 -10.905 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.286 2.411 -11.921 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.611 2.976 -13.436 1.00 0.00 H new ATOM 0 HG SER A 30 15.116 4.644 -13.509 1.00 0.00 H new ATOM 554 N GLU A 31 13.870 6.499 -11.838 1.00 0.00 N ATOM 555 CA GLU A 31 14.441 7.746 -11.275 1.00 0.00 C ATOM 556 C GLU A 31 13.432 8.861 -11.498 1.00 0.00 C ATOM 557 O GLU A 31 13.734 9.881 -12.080 1.00 0.00 O ATOM 558 CB GLU A 31 15.719 8.015 -12.063 1.00 0.00 C ATOM 559 CG GLU A 31 16.725 6.893 -11.826 1.00 0.00 C ATOM 560 CD GLU A 31 17.777 6.919 -12.935 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.392 7.051 -14.085 1.00 0.00 O ATOM 562 OE2 GLU A 31 18.950 6.810 -12.616 1.00 0.00 O ATOM 0 H GLU A 31 13.584 6.562 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 31 14.657 7.676 -10.209 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.491 8.091 -13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.149 8.970 -11.760 1.00 0.00 H new ATOM 0 HG2 GLU A 31 17.202 7.015 -10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.216 5.929 -11.813 1.00 0.00 H new ATOM 569 N TYR A 32 12.227 8.630 -11.047 1.00 0.00 N ATOM 570 CA TYR A 32 11.096 9.614 -11.214 1.00 0.00 C ATOM 571 C TYR A 32 11.438 10.723 -12.217 1.00 0.00 C ATOM 572 O TYR A 32 12.241 11.596 -11.947 1.00 0.00 O ATOM 573 CB TYR A 32 10.859 10.207 -9.825 1.00 0.00 C ATOM 574 CG TYR A 32 9.705 11.179 -9.891 1.00 0.00 C ATOM 575 CD1 TYR A 32 9.873 12.435 -10.489 1.00 0.00 C ATOM 576 CD2 TYR A 32 8.461 10.814 -9.372 1.00 0.00 C ATOM 577 CE1 TYR A 32 8.799 13.325 -10.563 1.00 0.00 C ATOM 578 CE2 TYR A 32 7.385 11.705 -9.443 1.00 0.00 C ATOM 579 CZ TYR A 32 7.553 12.960 -10.040 1.00 0.00 C ATOM 580 OH TYR A 32 6.490 13.836 -10.112 1.00 0.00 O ATOM 0 H TYR A 32 11.965 7.776 -10.554 1.00 0.00 H new ATOM 0 HA TYR A 32 10.210 9.117 -11.610 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.642 9.414 -9.110 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.758 10.714 -9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 32 10.834 12.715 -10.893 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.330 9.844 -8.916 1.00 0.00 H new ATOM 0 HE1 TYR A 32 8.930 14.293 -11.023 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.424 11.425 -9.037 1.00 0.00 H new ATOM 0 HH TYR A 32 5.653 13.330 -10.169 1.00 0.00 H new ATOM 590 N VAL A 33 10.824 10.701 -13.364 1.00 0.00 N ATOM 591 CA VAL A 33 11.112 11.749 -14.382 1.00 0.00 C ATOM 592 C VAL A 33 10.253 12.991 -14.121 1.00 0.00 C ATOM 593 O VAL A 33 9.205 12.905 -13.512 1.00 0.00 O ATOM 594 CB VAL A 33 10.746 11.118 -15.732 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.336 9.708 -15.827 1.00 0.00 C ATOM 596 CG2 VAL A 33 9.220 11.046 -15.872 1.00 0.00 C ATOM 0 H VAL A 33 10.134 10.003 -13.642 1.00 0.00 H new ATOM 0 HA VAL A 33 12.154 12.069 -14.355 1.00 0.00 H new ATOM 0 HB VAL A 33 11.155 11.732 -16.534 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.072 9.267 -16.788 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.421 9.761 -15.738 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.936 9.091 -15.022 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.963 10.597 -16.832 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.809 10.438 -15.066 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.802 12.051 -15.818 1.00 0.00 H new ATOM 606 N PRO A 34 10.725 14.106 -14.611 1.00 0.00 N ATOM 607 CA PRO A 34 9.987 15.380 -14.446 1.00 0.00 C ATOM 608 C PRO A 34 8.741 15.380 -15.335 1.00 0.00 C ATOM 609 O PRO A 34 8.793 15.726 -16.501 1.00 0.00 O ATOM 610 CB PRO A 34 10.999 16.437 -14.882 1.00 0.00 C ATOM 611 CG PRO A 34 11.944 15.723 -15.795 1.00 0.00 C ATOM 612 CD PRO A 34 11.972 14.279 -15.365 1.00 0.00 C ATOM 0 HA PRO A 34 9.627 15.554 -13.432 1.00 0.00 H new ATOM 0 HB2 PRO A 34 10.508 17.265 -15.393 1.00 0.00 H new ATOM 0 HB3 PRO A 34 11.523 16.858 -14.024 1.00 0.00 H new ATOM 0 HG2 PRO A 34 11.617 15.810 -16.831 1.00 0.00 H new ATOM 0 HG3 PRO A 34 12.940 16.161 -15.737 1.00 0.00 H new ATOM 0 HD2 PRO A 34 12.015 13.608 -16.223 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.844 14.064 -14.748 1.00 0.00 H new ATOM 620 N THR A 35 7.623 14.973 -14.795 1.00 0.00 N ATOM 621 CA THR A 35 6.373 14.918 -15.602 1.00 0.00 C ATOM 622 C THR A 35 5.218 15.609 -14.873 1.00 0.00 C ATOM 623 O THR A 35 5.419 16.393 -13.966 1.00 0.00 O ATOM 624 CB THR A 35 6.092 13.421 -15.756 1.00 0.00 C ATOM 625 OG1 THR A 35 5.127 13.220 -16.780 1.00 0.00 O ATOM 626 CG2 THR A 35 5.568 12.854 -14.431 1.00 0.00 C ATOM 0 H THR A 35 7.523 14.675 -13.825 1.00 0.00 H new ATOM 0 HA THR A 35 6.476 15.429 -16.559 1.00 0.00 H new ATOM 0 HB THR A 35 7.015 12.907 -16.025 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.949 12.261 -16.879 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.369 11.788 -14.545 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.315 13.003 -13.651 1.00 0.00 H new ATOM 0 HG23 THR A 35 4.647 13.367 -14.154 1.00 0.00 H new ATOM 634 N VAL A 36 4.006 15.303 -15.255 1.00 0.00 N ATOM 635 CA VAL A 36 2.823 15.920 -14.589 1.00 0.00 C ATOM 636 C VAL A 36 2.942 15.807 -13.067 1.00 0.00 C ATOM 637 O VAL A 36 3.395 14.808 -12.545 1.00 0.00 O ATOM 638 CB VAL A 36 1.622 15.115 -15.087 1.00 0.00 C ATOM 639 CG1 VAL A 36 1.659 13.707 -14.482 1.00 0.00 C ATOM 640 CG2 VAL A 36 0.332 15.819 -14.662 1.00 0.00 C ATOM 0 H VAL A 36 3.784 14.648 -16.005 1.00 0.00 H new ATOM 0 HA VAL A 36 2.733 16.981 -14.821 1.00 0.00 H new ATOM 0 HB VAL A 36 1.659 15.041 -16.174 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.802 13.135 -14.838 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.580 13.206 -14.782 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.622 13.777 -13.395 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.527 15.249 -15.015 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.298 15.891 -13.575 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.305 16.820 -15.093 1.00 0.00 H new ATOM 650 N PHE A 37 2.532 16.824 -12.358 1.00 0.00 N ATOM 651 CA PHE A 37 2.610 16.788 -10.867 1.00 0.00 C ATOM 652 C PHE A 37 2.084 15.448 -10.335 1.00 0.00 C ATOM 653 O PHE A 37 1.466 14.685 -11.053 1.00 0.00 O ATOM 654 CB PHE A 37 1.712 17.932 -10.404 1.00 0.00 C ATOM 655 CG PHE A 37 2.331 18.600 -9.204 1.00 0.00 C ATOM 656 CD1 PHE A 37 3.382 19.509 -9.381 1.00 0.00 C ATOM 657 CD2 PHE A 37 1.860 18.312 -7.919 1.00 0.00 C ATOM 658 CE1 PHE A 37 3.959 20.134 -8.270 1.00 0.00 C ATOM 659 CE2 PHE A 37 2.437 18.938 -6.809 1.00 0.00 C ATOM 660 CZ PHE A 37 3.487 19.847 -6.983 1.00 0.00 C ATOM 0 H PHE A 37 2.144 17.683 -12.748 1.00 0.00 H new ATOM 0 HA PHE A 37 3.633 16.891 -10.505 1.00 0.00 H new ATOM 0 HB2 PHE A 37 1.581 18.655 -11.209 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.722 17.553 -10.152 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.747 19.727 -10.374 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.052 17.608 -7.784 1.00 0.00 H new ATOM 0 HE1 PHE A 37 4.768 20.837 -8.405 1.00 0.00 H new ATOM 0 HE2 PHE A 37 2.072 18.720 -5.816 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.933 20.327 -6.125 1.00 0.00 H new ATOM 670 N ASP A 38 2.329 15.153 -9.088 1.00 0.00 N ATOM 671 CA ASP A 38 1.848 13.859 -8.521 1.00 0.00 C ATOM 672 C ASP A 38 0.849 14.106 -7.387 1.00 0.00 C ATOM 673 O ASP A 38 0.351 15.202 -7.220 1.00 0.00 O ATOM 674 CB ASP A 38 3.105 13.160 -7.998 1.00 0.00 C ATOM 675 CG ASP A 38 3.657 13.922 -6.791 1.00 0.00 C ATOM 676 OD1 ASP A 38 3.586 15.140 -6.802 1.00 0.00 O ATOM 677 OD2 ASP A 38 4.132 13.274 -5.873 1.00 0.00 O ATOM 0 H ASP A 38 2.840 15.750 -8.438 1.00 0.00 H new ATOM 0 HA ASP A 38 1.328 13.254 -9.264 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.871 12.134 -7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.858 13.110 -8.784 1.00 0.00 H new ATOM 682 N ASN A 39 0.559 13.090 -6.606 1.00 0.00 N ATOM 683 CA ASN A 39 -0.404 13.240 -5.465 1.00 0.00 C ATOM 684 C ASN A 39 -1.840 13.293 -5.993 1.00 0.00 C ATOM 685 O ASN A 39 -2.385 14.349 -6.244 1.00 0.00 O ATOM 686 CB ASN A 39 -0.029 14.551 -4.764 1.00 0.00 C ATOM 687 CG ASN A 39 0.035 14.325 -3.256 1.00 0.00 C ATOM 688 OD1 ASN A 39 -0.763 14.859 -2.515 1.00 0.00 O ATOM 689 ND2 ASN A 39 0.958 13.541 -2.767 1.00 0.00 N ATOM 0 H ASN A 39 0.952 12.155 -6.711 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.349 12.398 -4.774 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.934 14.908 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -0.764 15.322 -4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 39 1.008 13.377 -1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.629 13.092 -3.391 1.00 0.00 H new ATOM 696 N TYR A 40 -2.447 12.151 -6.178 1.00 0.00 N ATOM 697 CA TYR A 40 -3.847 12.110 -6.703 1.00 0.00 C ATOM 698 C TYR A 40 -4.452 10.720 -6.473 1.00 0.00 C ATOM 699 O TYR A 40 -3.859 9.875 -5.818 1.00 0.00 O ATOM 700 CB TYR A 40 -3.745 12.402 -8.215 1.00 0.00 C ATOM 701 CG TYR A 40 -2.400 11.956 -8.778 1.00 0.00 C ATOM 702 CD1 TYR A 40 -1.790 10.770 -8.335 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.762 12.743 -9.748 1.00 0.00 C ATOM 704 CE1 TYR A 40 -0.552 10.385 -8.856 1.00 0.00 C ATOM 705 CE2 TYR A 40 -0.526 12.353 -10.265 1.00 0.00 C ATOM 706 CZ TYR A 40 0.080 11.175 -9.821 1.00 0.00 C ATOM 707 OH TYR A 40 1.304 10.795 -10.334 1.00 0.00 O ATOM 0 H TYR A 40 -2.032 11.239 -5.987 1.00 0.00 H new ATOM 0 HA TYR A 40 -4.486 12.836 -6.200 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -4.550 11.889 -8.741 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.879 13.469 -8.391 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -2.278 10.156 -7.592 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.228 13.653 -10.096 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -0.082 9.475 -8.513 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.037 12.963 -11.010 1.00 0.00 H new ATOM 0 HH TYR A 40 1.601 11.455 -10.994 1.00 0.00 H new ATOM 717 N ALA A 41 -5.624 10.468 -7.000 1.00 0.00 N ATOM 718 CA ALA A 41 -6.224 9.129 -6.799 1.00 0.00 C ATOM 719 C ALA A 41 -6.500 8.453 -8.135 1.00 0.00 C ATOM 720 O ALA A 41 -7.283 8.930 -8.937 1.00 0.00 O ATOM 721 CB ALA A 41 -7.544 9.331 -6.038 1.00 0.00 C ATOM 0 H ALA A 41 -6.178 11.124 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.539 8.491 -6.240 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.019 8.364 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.342 9.808 -5.079 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.209 9.964 -6.625 1.00 0.00 H new ATOM 727 N VAL A 42 -5.883 7.332 -8.373 1.00 0.00 N ATOM 728 CA VAL A 42 -6.141 6.616 -9.644 1.00 0.00 C ATOM 729 C VAL A 42 -7.273 5.630 -9.406 1.00 0.00 C ATOM 730 O VAL A 42 -7.679 5.414 -8.285 1.00 0.00 O ATOM 731 CB VAL A 42 -4.839 5.905 -10.003 1.00 0.00 C ATOM 732 CG1 VAL A 42 -3.672 6.890 -9.939 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.579 4.768 -9.026 1.00 0.00 C ATOM 0 H VAL A 42 -5.215 6.885 -7.745 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.436 7.276 -10.459 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.928 5.506 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.747 6.375 -10.196 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.843 7.703 -10.644 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.593 7.295 -8.930 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.648 4.267 -9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.502 5.168 -8.015 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.401 4.054 -9.072 1.00 0.00 H new ATOM 743 N THR A 43 -7.791 5.038 -10.435 1.00 0.00 N ATOM 744 CA THR A 43 -8.895 4.088 -10.242 1.00 0.00 C ATOM 745 C THR A 43 -8.431 2.668 -10.466 1.00 0.00 C ATOM 746 O THR A 43 -7.857 2.323 -11.480 1.00 0.00 O ATOM 747 CB THR A 43 -9.959 4.459 -11.261 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.226 5.852 -11.185 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.235 3.668 -10.971 1.00 0.00 C ATOM 0 H THR A 43 -7.494 5.174 -11.401 1.00 0.00 H new ATOM 0 HA THR A 43 -9.279 4.141 -9.223 1.00 0.00 H new ATOM 0 HB THR A 43 -9.606 4.219 -12.264 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.911 6.090 -11.844 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.001 3.932 -11.701 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.024 2.601 -11.036 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.591 3.907 -9.969 1.00 0.00 H new ATOM 757 N VAL A 44 -8.714 1.848 -9.522 1.00 0.00 N ATOM 758 CA VAL A 44 -8.342 0.422 -9.624 1.00 0.00 C ATOM 759 C VAL A 44 -9.597 -0.399 -9.871 1.00 0.00 C ATOM 760 O VAL A 44 -10.671 0.119 -10.091 1.00 0.00 O ATOM 761 CB VAL A 44 -7.721 0.022 -8.274 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.518 -0.888 -8.525 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.257 1.256 -7.487 1.00 0.00 C ATOM 0 H VAL A 44 -9.198 2.104 -8.662 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.640 0.250 -10.440 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.480 -0.497 -7.688 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.074 -1.175 -7.572 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.843 -1.782 -9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.779 -0.357 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.823 0.940 -6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.509 1.797 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.110 1.908 -7.297 1.00 0.00 H new ATOM 773 N MET A 45 -9.440 -1.673 -9.825 1.00 0.00 N ATOM 774 CA MET A 45 -10.575 -2.608 -10.039 1.00 0.00 C ATOM 775 C MET A 45 -10.357 -3.903 -9.276 1.00 0.00 C ATOM 776 O MET A 45 -9.415 -4.628 -9.523 1.00 0.00 O ATOM 777 CB MET A 45 -10.583 -2.881 -11.534 1.00 0.00 C ATOM 778 CG MET A 45 -11.214 -1.694 -12.237 1.00 0.00 C ATOM 779 SD MET A 45 -12.453 -2.266 -13.427 1.00 0.00 S ATOM 780 CE MET A 45 -13.913 -1.734 -12.503 1.00 0.00 C ATOM 0 H MET A 45 -8.547 -2.130 -9.643 1.00 0.00 H new ATOM 0 HA MET A 45 -11.517 -2.187 -9.687 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.567 -3.039 -11.896 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.143 -3.791 -11.750 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.678 -1.032 -11.506 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.446 -1.114 -12.749 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.812 -2.070 -13.019 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.887 -2.164 -11.502 1.00 0.00 H new ATOM 0 HE3 MET A 45 -13.921 -0.646 -12.430 1.00 0.00 H new ATOM 790 N ILE A 46 -11.225 -4.210 -8.358 1.00 0.00 N ATOM 791 CA ILE A 46 -11.061 -5.475 -7.598 1.00 0.00 C ATOM 792 C ILE A 46 -11.696 -6.616 -8.388 1.00 0.00 C ATOM 793 O ILE A 46 -11.041 -7.571 -8.756 1.00 0.00 O ATOM 794 CB ILE A 46 -11.768 -5.233 -6.263 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.746 -4.717 -5.275 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.396 -6.526 -5.729 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.268 -3.381 -5.801 1.00 0.00 C ATOM 0 H ILE A 46 -12.035 -3.645 -8.102 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.020 -5.751 -7.433 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.569 -4.507 -6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.187 -4.607 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.914 -5.415 -5.179 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.892 -6.325 -4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.126 -6.900 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.617 -7.274 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.526 -2.966 -5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.821 -3.517 -6.786 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.113 -2.697 -5.877 1.00 0.00 H new ATOM 809 N GLY A 47 -12.969 -6.520 -8.648 1.00 0.00 N ATOM 810 CA GLY A 47 -13.656 -7.585 -9.429 1.00 0.00 C ATOM 811 C GLY A 47 -14.693 -6.943 -10.347 1.00 0.00 C ATOM 812 O GLY A 47 -15.798 -7.431 -10.486 1.00 0.00 O ATOM 0 H GLY A 47 -13.565 -5.747 -8.352 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.930 -8.147 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.138 -8.294 -8.755 1.00 0.00 H new ATOM 816 N GLY A 48 -14.349 -5.848 -10.977 1.00 0.00 N ATOM 817 CA GLY A 48 -15.321 -5.176 -11.885 1.00 0.00 C ATOM 818 C GLY A 48 -15.850 -3.908 -11.219 1.00 0.00 C ATOM 819 O GLY A 48 -16.786 -3.294 -11.693 1.00 0.00 O ATOM 0 H GLY A 48 -13.439 -5.393 -10.901 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.839 -4.928 -12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.146 -5.850 -12.114 1.00 0.00 H new ATOM 823 N GLU A 49 -15.244 -3.499 -10.134 1.00 0.00 N ATOM 824 CA GLU A 49 -15.695 -2.273 -9.456 1.00 0.00 C ATOM 825 C GLU A 49 -14.494 -1.350 -9.328 1.00 0.00 C ATOM 826 O GLU A 49 -13.423 -1.799 -8.957 1.00 0.00 O ATOM 827 CB GLU A 49 -16.193 -2.737 -8.089 1.00 0.00 C ATOM 828 CG GLU A 49 -17.339 -3.734 -8.260 1.00 0.00 C ATOM 829 CD GLU A 49 -18.364 -3.519 -7.147 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.675 -2.374 -6.868 1.00 0.00 O ATOM 831 OE2 GLU A 49 -18.825 -4.504 -6.595 1.00 0.00 O ATOM 0 H GLU A 49 -14.454 -3.972 -9.696 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.480 -1.733 -9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.377 -3.200 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.530 -1.880 -7.506 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.809 -3.602 -9.234 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.957 -4.754 -8.227 1.00 0.00 H new ATOM 838 N PRO A 50 -14.671 -0.103 -9.680 1.00 0.00 N ATOM 839 CA PRO A 50 -13.552 0.831 -9.629 1.00 0.00 C ATOM 840 C PRO A 50 -13.446 1.470 -8.263 1.00 0.00 C ATOM 841 O PRO A 50 -14.411 1.943 -7.697 1.00 0.00 O ATOM 842 CB PRO A 50 -13.886 1.858 -10.696 1.00 0.00 C ATOM 843 CG PRO A 50 -15.380 1.792 -10.872 1.00 0.00 C ATOM 844 CD PRO A 50 -15.893 0.567 -10.139 1.00 0.00 C ATOM 0 HA PRO A 50 -12.590 0.350 -9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.571 2.856 -10.391 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.371 1.633 -11.630 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -15.849 2.694 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.635 1.736 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.537 0.841 -9.303 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.479 -0.076 -10.796 1.00 0.00 H new ATOM 852 N TYR A 51 -12.267 1.506 -7.747 1.00 0.00 N ATOM 853 CA TYR A 51 -12.055 2.137 -6.428 1.00 0.00 C ATOM 854 C TYR A 51 -10.902 3.091 -6.557 1.00 0.00 C ATOM 855 O TYR A 51 -9.751 2.698 -6.540 1.00 0.00 O ATOM 856 CB TYR A 51 -11.701 1.018 -5.476 1.00 0.00 C ATOM 857 CG TYR A 51 -12.818 0.015 -5.449 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.904 0.206 -4.593 1.00 0.00 C ATOM 859 CD2 TYR A 51 -12.778 -1.099 -6.287 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.953 -0.716 -4.573 1.00 0.00 C ATOM 861 CE2 TYR A 51 -13.824 -2.024 -6.269 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.915 -1.833 -5.412 1.00 0.00 C ATOM 863 OH TYR A 51 -15.948 -2.749 -5.392 1.00 0.00 O ATOM 0 H TYR A 51 -11.429 1.122 -8.184 1.00 0.00 H new ATOM 0 HA TYR A 51 -12.931 2.680 -6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.774 0.538 -5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.531 1.417 -4.476 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -13.933 1.069 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.938 -1.246 -6.950 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -15.792 -0.566 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -13.792 -2.888 -6.917 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.783 -2.295 -5.153 1.00 0.00 H new ATOM 873 N THR A 52 -11.188 4.335 -6.699 1.00 0.00 N ATOM 874 CA THR A 52 -10.106 5.304 -6.834 1.00 0.00 C ATOM 875 C THR A 52 -9.205 5.198 -5.637 1.00 0.00 C ATOM 876 O THR A 52 -9.625 4.762 -4.590 1.00 0.00 O ATOM 877 CB THR A 52 -10.777 6.653 -6.789 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.785 6.747 -7.787 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.735 7.709 -6.989 1.00 0.00 C ATOM 0 H THR A 52 -12.131 4.722 -6.727 1.00 0.00 H new ATOM 0 HA THR A 52 -9.526 5.146 -7.743 1.00 0.00 H new ATOM 0 HB THR A 52 -11.260 6.791 -5.822 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.210 7.629 -7.741 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.204 8.693 -6.959 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.989 7.638 -6.198 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.253 7.566 -7.956 1.00 0.00 H new ATOM 887 N LEU A 53 -7.992 5.614 -5.750 1.00 0.00 N ATOM 888 CA LEU A 53 -7.138 5.544 -4.568 1.00 0.00 C ATOM 889 C LEU A 53 -6.285 6.805 -4.450 1.00 0.00 C ATOM 890 O LEU A 53 -5.372 7.031 -5.209 1.00 0.00 O ATOM 891 CB LEU A 53 -6.328 4.273 -4.743 1.00 0.00 C ATOM 892 CG LEU A 53 -5.222 4.520 -5.743 1.00 0.00 C ATOM 893 CD1 LEU A 53 -3.947 4.837 -4.972 1.00 0.00 C ATOM 894 CD2 LEU A 53 -5.035 3.278 -6.603 1.00 0.00 C ATOM 0 H LEU A 53 -7.564 5.992 -6.595 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.698 5.504 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.907 3.962 -3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.971 3.463 -5.087 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.469 5.356 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.133 5.019 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.104 5.725 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.691 3.994 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.238 3.452 -7.326 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.771 2.432 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.963 3.059 -7.132 1.00 0.00 H new ATOM 906 N GLY A 54 -6.616 7.642 -3.506 1.00 0.00 N ATOM 907 CA GLY A 54 -5.855 8.902 -3.298 1.00 0.00 C ATOM 908 C GLY A 54 -4.708 8.600 -2.343 1.00 0.00 C ATOM 909 O GLY A 54 -4.894 8.443 -1.151 1.00 0.00 O ATOM 0 H GLY A 54 -7.394 7.502 -2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.473 9.279 -4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.502 9.676 -2.885 1.00 0.00 H new ATOM 913 N LEU A 55 -3.531 8.481 -2.863 1.00 0.00 N ATOM 914 CA LEU A 55 -2.363 8.153 -1.998 1.00 0.00 C ATOM 915 C LEU A 55 -1.551 9.403 -1.647 1.00 0.00 C ATOM 916 O LEU A 55 -1.068 10.103 -2.516 1.00 0.00 O ATOM 917 CB LEU A 55 -1.534 7.193 -2.840 1.00 0.00 C ATOM 918 CG LEU A 55 -0.532 6.468 -1.948 1.00 0.00 C ATOM 919 CD1 LEU A 55 -1.271 5.420 -1.116 1.00 0.00 C ATOM 920 CD2 LEU A 55 0.515 5.782 -2.825 1.00 0.00 C ATOM 0 H LEU A 55 -3.318 8.596 -3.854 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.670 7.725 -1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.185 6.472 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.010 7.740 -3.624 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.040 7.179 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.561 4.897 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.024 5.910 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.756 4.704 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.235 5.262 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.025 5.065 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.033 6.530 -3.425 1.00 0.00 H new ATOM 932 N PHE A 56 -1.382 9.680 -0.378 1.00 0.00 N ATOM 933 CA PHE A 56 -0.582 10.879 0.021 1.00 0.00 C ATOM 934 C PHE A 56 0.207 10.592 1.307 1.00 0.00 C ATOM 935 O PHE A 56 -0.128 9.707 2.075 1.00 0.00 O ATOM 936 CB PHE A 56 -1.608 11.998 0.238 1.00 0.00 C ATOM 937 CG PHE A 56 -2.245 11.865 1.601 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.215 10.886 1.832 1.00 0.00 C ATOM 939 CD2 PHE A 56 -1.853 12.718 2.634 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.792 10.762 3.100 1.00 0.00 C ATOM 941 CE2 PHE A 56 -2.428 12.593 3.903 1.00 0.00 C ATOM 942 CZ PHE A 56 -3.400 11.616 4.135 1.00 0.00 C ATOM 0 H PHE A 56 -1.761 9.132 0.394 1.00 0.00 H new ATOM 0 HA PHE A 56 0.152 11.154 -0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.122 12.969 0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.375 11.953 -0.536 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.519 10.226 1.033 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.105 13.476 2.453 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.541 10.005 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.121 13.251 4.703 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.848 11.521 5.113 1.00 0.00 H new ATOM 952 N ASP A 57 1.255 11.338 1.533 1.00 0.00 N ATOM 953 CA ASP A 57 2.091 11.133 2.752 1.00 0.00 C ATOM 954 C ASP A 57 1.277 11.405 4.022 1.00 0.00 C ATOM 955 O ASP A 57 0.208 11.970 3.974 1.00 0.00 O ATOM 956 CB ASP A 57 3.223 12.151 2.610 1.00 0.00 C ATOM 957 CG ASP A 57 4.499 11.594 3.239 1.00 0.00 C ATOM 958 OD1 ASP A 57 4.523 11.440 4.448 1.00 0.00 O ATOM 959 OD2 ASP A 57 5.431 11.330 2.498 1.00 0.00 O ATOM 0 H ASP A 57 1.571 12.089 0.919 1.00 0.00 H new ATOM 0 HA ASP A 57 2.457 10.110 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.393 12.375 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.946 13.087 3.095 1.00 0.00 H new ATOM 964 N THR A 58 1.784 11.012 5.163 1.00 0.00 N ATOM 965 CA THR A 58 1.042 11.251 6.441 1.00 0.00 C ATOM 966 C THR A 58 0.603 12.720 6.534 1.00 0.00 C ATOM 967 O THR A 58 1.192 13.590 5.925 1.00 0.00 O ATOM 968 CB THR A 58 2.048 10.926 7.550 1.00 0.00 C ATOM 969 OG1 THR A 58 2.492 9.582 7.409 1.00 0.00 O ATOM 970 CG2 THR A 58 1.385 11.104 8.917 1.00 0.00 C ATOM 0 H THR A 58 2.680 10.536 5.266 1.00 0.00 H new ATOM 0 HA THR A 58 0.140 10.643 6.513 1.00 0.00 H new ATOM 0 HB THR A 58 2.900 11.601 7.473 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.554 9.163 8.293 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.104 10.872 9.703 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.048 12.135 9.026 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.530 10.432 8.997 1.00 0.00 H new ATOM 978 N ALA A 59 -0.434 12.995 7.279 1.00 0.00 N ATOM 979 CA ALA A 59 -0.918 14.405 7.404 1.00 0.00 C ATOM 980 C ALA A 59 0.111 15.268 8.140 1.00 0.00 C ATOM 981 O ALA A 59 0.957 14.768 8.856 1.00 0.00 O ATOM 982 CB ALA A 59 -2.213 14.313 8.210 1.00 0.00 C ATOM 0 H ALA A 59 -0.969 12.306 7.807 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.074 14.868 6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.630 15.311 8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.930 13.689 7.677 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.004 13.873 9.185 1.00 0.00 H new ATOM 988 N GLY A 60 0.037 16.562 7.974 1.00 0.00 N ATOM 989 CA GLY A 60 0.997 17.468 8.667 1.00 0.00 C ATOM 990 C GLY A 60 0.476 18.904 8.595 1.00 0.00 C ATOM 991 O GLY A 60 0.421 19.607 9.586 1.00 0.00 O ATOM 0 H GLY A 60 -0.651 17.032 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.117 17.164 9.707 1.00 0.00 H new ATOM 0 HA3 GLY A 60 1.980 17.401 8.200 1.00 0.00 H new ATOM 995 N GLN A 61 0.085 19.339 7.430 1.00 0.00 N ATOM 996 CA GLN A 61 -0.439 20.721 7.285 1.00 0.00 C ATOM 997 C GLN A 61 -1.705 20.703 6.433 1.00 0.00 C ATOM 998 O GLN A 61 -1.641 20.583 5.226 1.00 0.00 O ATOM 999 CB GLN A 61 0.674 21.495 6.575 1.00 0.00 C ATOM 1000 CG GLN A 61 0.581 22.978 6.934 1.00 0.00 C ATOM 1001 CD GLN A 61 1.687 23.751 6.211 1.00 0.00 C ATOM 1002 OE1 GLN A 61 1.857 23.615 5.015 1.00 0.00 O ATOM 1003 NE2 GLN A 61 2.453 24.559 6.891 1.00 0.00 N ATOM 0 H GLN A 61 0.107 18.792 6.569 1.00 0.00 H new ATOM 0 HA GLN A 61 -0.698 21.173 8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.647 21.101 6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 61 0.588 21.366 5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.396 23.371 6.651 1.00 0.00 H new ATOM 0 HG3 GLN A 61 0.677 23.108 8.012 1.00 0.00 H new ATOM 0 HE21 GLN A 61 2.310 24.673 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.194 25.077 6.419 1.00 0.00 H new ATOM 1012 N GLU A 62 -2.855 20.798 7.053 1.00 0.00 N ATOM 1013 CA GLU A 62 -4.126 20.771 6.289 1.00 0.00 C ATOM 1014 C GLU A 62 -4.005 21.598 5.014 1.00 0.00 C ATOM 1015 O GLU A 62 -4.545 21.241 3.985 1.00 0.00 O ATOM 1016 CB GLU A 62 -5.174 21.361 7.228 1.00 0.00 C ATOM 1017 CG GLU A 62 -5.469 20.357 8.342 1.00 0.00 C ATOM 1018 CD GLU A 62 -6.290 19.192 7.777 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -6.698 19.276 6.630 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -6.493 18.233 8.502 1.00 0.00 O ATOM 0 H GLU A 62 -2.962 20.894 8.063 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.392 19.761 5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.814 22.298 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.086 21.590 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.537 19.986 8.768 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.016 20.844 9.149 1.00 0.00 H new ATOM 1027 N ASP A 63 -3.278 22.691 5.064 1.00 0.00 N ATOM 1028 CA ASP A 63 -3.097 23.523 3.853 1.00 0.00 C ATOM 1029 C ASP A 63 -2.839 22.626 2.643 1.00 0.00 C ATOM 1030 O ASP A 63 -3.185 22.954 1.526 1.00 0.00 O ATOM 1031 CB ASP A 63 -1.870 24.389 4.132 1.00 0.00 C ATOM 1032 CG ASP A 63 -1.858 25.573 3.163 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -2.557 26.535 3.428 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -1.152 25.494 2.170 1.00 0.00 O ATOM 0 H ASP A 63 -2.805 23.035 5.899 1.00 0.00 H new ATOM 0 HA ASP A 63 -3.978 24.127 3.636 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -1.889 24.747 5.161 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.960 23.800 4.016 1.00 0.00 H new ATOM 1039 N TYR A 64 -2.228 21.486 2.880 1.00 0.00 N ATOM 1040 CA TYR A 64 -1.918 20.523 1.796 1.00 0.00 C ATOM 1041 C TYR A 64 -2.886 20.669 0.620 1.00 0.00 C ATOM 1042 O TYR A 64 -2.508 21.146 -0.432 1.00 0.00 O ATOM 1043 CB TYR A 64 -2.058 19.141 2.445 1.00 0.00 C ATOM 1044 CG TYR A 64 -1.026 18.212 1.861 1.00 0.00 C ATOM 1045 CD1 TYR A 64 0.328 18.567 1.892 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -1.420 17.000 1.283 1.00 0.00 C ATOM 1047 CE1 TYR A 64 1.287 17.709 1.346 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -0.459 16.142 0.738 1.00 0.00 C ATOM 1049 CZ TYR A 64 0.894 16.496 0.768 1.00 0.00 C ATOM 1050 OH TYR A 64 1.842 15.648 0.230 1.00 0.00 O ATOM 0 H TYR A 64 -1.928 21.185 3.807 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.923 20.690 1.384 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.926 19.218 3.524 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -3.059 18.745 2.274 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.631 19.503 2.337 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.465 16.727 1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.332 17.982 1.370 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.762 15.205 0.294 1.00 0.00 H new ATOM 0 HH TYR A 64 1.401 14.850 -0.129 1.00 0.00 H new ATOM 1060 N ASP A 65 -4.126 20.275 0.788 1.00 0.00 N ATOM 1061 CA ASP A 65 -5.106 20.404 -0.335 1.00 0.00 C ATOM 1062 C ASP A 65 -6.432 19.723 0.012 1.00 0.00 C ATOM 1063 O ASP A 65 -7.056 19.110 -0.833 1.00 0.00 O ATOM 1064 CB ASP A 65 -4.458 19.698 -1.533 1.00 0.00 C ATOM 1065 CG ASP A 65 -3.888 18.349 -1.089 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -4.667 17.501 -0.692 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -2.677 18.192 -1.144 1.00 0.00 O ATOM 0 H ASP A 65 -4.499 19.873 1.648 1.00 0.00 H new ATOM 0 HA ASP A 65 -5.329 21.451 -0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -5.195 19.550 -2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.665 20.320 -1.949 1.00 0.00 H new ATOM 1072 N ARG A 66 -6.875 19.819 1.237 1.00 0.00 N ATOM 1073 CA ARG A 66 -8.166 19.165 1.603 1.00 0.00 C ATOM 1074 C ARG A 66 -8.829 19.892 2.775 1.00 0.00 C ATOM 1075 O ARG A 66 -8.229 20.729 3.420 1.00 0.00 O ATOM 1076 CB ARG A 66 -7.784 17.740 2.011 1.00 0.00 C ATOM 1077 CG ARG A 66 -7.024 17.775 3.342 1.00 0.00 C ATOM 1078 CD ARG A 66 -5.712 17.008 3.202 1.00 0.00 C ATOM 1079 NE ARG A 66 -5.454 16.437 4.552 1.00 0.00 N ATOM 1080 CZ ARG A 66 -4.505 15.560 4.716 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -3.428 15.614 3.979 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -4.631 14.627 5.619 1.00 0.00 N ATOM 0 H ARG A 66 -6.405 20.316 1.993 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.879 19.184 0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.679 17.126 2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -7.165 17.283 1.239 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.825 18.807 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.632 17.334 4.132 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.792 16.223 2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.901 17.666 2.890 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.020 16.732 5.348 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.329 16.344 3.273 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.686 14.926 4.109 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.472 14.585 6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.889 13.939 5.749 1.00 0.00 H new ATOM 1096 N LEU A 67 -10.054 19.553 3.067 1.00 0.00 N ATOM 1097 CA LEU A 67 -10.755 20.198 4.211 1.00 0.00 C ATOM 1098 C LEU A 67 -10.560 19.358 5.466 1.00 0.00 C ATOM 1099 O LEU A 67 -9.946 18.313 5.431 1.00 0.00 O ATOM 1100 CB LEU A 67 -12.232 20.236 3.817 1.00 0.00 C ATOM 1101 CG LEU A 67 -12.505 21.467 2.953 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -12.333 22.729 3.800 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -11.523 21.501 1.779 1.00 0.00 C ATOM 0 H LEU A 67 -10.600 18.856 2.561 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.373 21.197 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.496 19.331 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -12.856 20.262 4.710 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.524 21.421 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -12.527 23.608 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -13.035 22.706 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.314 22.773 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.720 22.380 1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.503 21.546 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.646 20.602 1.176 1.00 0.00 H new ATOM 1115 N ARG A 68 -11.083 19.803 6.566 1.00 0.00 N ATOM 1116 CA ARG A 68 -10.937 19.027 7.829 1.00 0.00 C ATOM 1117 C ARG A 68 -12.281 18.409 8.222 1.00 0.00 C ATOM 1118 O ARG A 68 -12.903 18.831 9.176 1.00 0.00 O ATOM 1119 CB ARG A 68 -10.489 20.046 8.872 1.00 0.00 C ATOM 1120 CG ARG A 68 -11.435 21.249 8.842 1.00 0.00 C ATOM 1121 CD ARG A 68 -10.772 22.403 8.085 1.00 0.00 C ATOM 1122 NE ARG A 68 -9.872 23.044 9.080 1.00 0.00 N ATOM 1123 CZ ARG A 68 -9.580 24.312 8.976 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -8.554 24.691 8.264 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -10.315 25.201 9.586 1.00 0.00 N ATOM 0 H ARG A 68 -11.608 20.673 6.650 1.00 0.00 H new ATOM 0 HA ARG A 68 -10.225 18.208 7.732 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -10.489 19.593 9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -9.467 20.367 8.668 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -12.373 20.975 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -11.678 21.559 9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -10.213 22.041 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -11.514 23.108 7.711 1.00 0.00 H new ATOM 0 HE ARG A 68 -9.482 22.492 9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.979 23.996 7.788 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -8.327 25.682 8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -11.116 24.905 10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -10.088 26.192 9.506 1.00 0.00 H new ATOM 1139 N PRO A 69 -12.684 17.422 7.466 1.00 0.00 N ATOM 1140 CA PRO A 69 -13.969 16.728 7.732 1.00 0.00 C ATOM 1141 C PRO A 69 -13.883 15.930 9.034 1.00 0.00 C ATOM 1142 O PRO A 69 -12.807 15.630 9.516 1.00 0.00 O ATOM 1143 CB PRO A 69 -14.124 15.796 6.531 1.00 0.00 C ATOM 1144 CG PRO A 69 -12.729 15.576 6.045 1.00 0.00 C ATOM 1145 CD PRO A 69 -11.991 16.858 6.303 1.00 0.00 C ATOM 0 HA PRO A 69 -14.811 17.410 7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -14.598 14.857 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -14.747 16.245 5.758 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -12.260 14.744 6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -12.721 15.328 4.984 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -10.936 16.679 6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.037 17.528 5.444 1.00 0.00 H new ATOM 1153 N LEU A 70 -15.003 15.583 9.605 1.00 0.00 N ATOM 1154 CA LEU A 70 -14.981 14.804 10.875 1.00 0.00 C ATOM 1155 C LEU A 70 -14.743 13.318 10.577 1.00 0.00 C ATOM 1156 O LEU A 70 -13.856 12.969 9.821 1.00 0.00 O ATOM 1157 CB LEU A 70 -16.359 15.036 11.507 1.00 0.00 C ATOM 1158 CG LEU A 70 -16.525 16.495 11.975 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -17.144 16.492 13.369 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -15.173 17.222 12.042 1.00 0.00 C ATOM 0 H LEU A 70 -15.932 15.805 9.247 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.180 15.115 11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -17.138 14.793 10.784 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -16.490 14.363 12.355 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.162 17.015 11.259 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.268 17.518 13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -18.117 16.001 13.334 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -16.491 15.954 14.056 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.328 18.248 12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.517 16.707 12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.713 17.227 11.054 1.00 0.00 H new ATOM 1172 N SER A 71 -15.510 12.439 11.166 1.00 0.00 N ATOM 1173 CA SER A 71 -15.309 10.988 10.914 1.00 0.00 C ATOM 1174 C SER A 71 -16.416 10.438 10.012 1.00 0.00 C ATOM 1175 O SER A 71 -16.551 9.242 9.844 1.00 0.00 O ATOM 1176 CB SER A 71 -15.375 10.341 12.295 1.00 0.00 C ATOM 1177 OG SER A 71 -16.736 10.171 12.671 1.00 0.00 O ATOM 0 H SER A 71 -16.267 12.667 11.811 1.00 0.00 H new ATOM 0 HA SER A 71 -14.366 10.786 10.407 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.866 9.377 12.282 1.00 0.00 H new ATOM 0 HB3 SER A 71 -14.859 10.964 13.026 1.00 0.00 H new ATOM 0 HG SER A 71 -16.781 9.754 13.557 1.00 0.00 H new ATOM 1183 N TYR A 72 -17.206 11.297 9.426 1.00 0.00 N ATOM 1184 CA TYR A 72 -18.302 10.809 8.542 1.00 0.00 C ATOM 1185 C TYR A 72 -17.721 10.025 7.353 1.00 0.00 C ATOM 1186 O TYR A 72 -18.167 8.933 7.064 1.00 0.00 O ATOM 1187 CB TYR A 72 -19.024 12.071 8.055 1.00 0.00 C ATOM 1188 CG TYR A 72 -19.974 12.563 9.123 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -19.472 13.053 10.336 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -21.357 12.534 8.900 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -20.350 13.511 11.324 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -22.234 12.992 9.890 1.00 0.00 C ATOM 1193 CZ TYR A 72 -21.732 13.482 11.102 1.00 0.00 C ATOM 1194 OH TYR A 72 -22.596 13.940 12.078 1.00 0.00 O ATOM 0 H TYR A 72 -17.140 12.310 9.521 1.00 0.00 H new ATOM 0 HA TYR A 72 -18.979 10.134 9.066 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -18.297 12.847 7.816 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -19.573 11.856 7.138 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.406 13.077 10.508 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.746 12.159 7.965 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.961 13.887 12.259 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.300 12.967 9.719 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.520 13.851 11.764 1.00 0.00 H new ATOM 1204 N PRO A 73 -16.745 10.607 6.694 1.00 0.00 N ATOM 1205 CA PRO A 73 -16.116 9.938 5.526 1.00 0.00 C ATOM 1206 C PRO A 73 -15.186 8.798 5.960 1.00 0.00 C ATOM 1207 O PRO A 73 -14.645 8.796 7.047 1.00 0.00 O ATOM 1208 CB PRO A 73 -15.309 11.051 4.868 1.00 0.00 C ATOM 1209 CG PRO A 73 -15.019 12.024 5.965 1.00 0.00 C ATOM 1210 CD PRO A 73 -16.143 11.923 6.959 1.00 0.00 C ATOM 0 HA PRO A 73 -16.855 9.485 4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -14.388 10.665 4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.872 11.522 4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -14.065 11.796 6.439 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -14.944 13.037 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -15.776 11.994 7.983 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.867 12.726 6.824 1.00 0.00 H new ATOM 1218 N GLN A 74 -14.978 7.847 5.089 1.00 0.00 N ATOM 1219 CA GLN A 74 -14.063 6.713 5.398 1.00 0.00 C ATOM 1220 C GLN A 74 -12.694 7.010 4.786 1.00 0.00 C ATOM 1221 O GLN A 74 -12.214 8.122 4.856 1.00 0.00 O ATOM 1222 CB GLN A 74 -14.709 5.488 4.738 1.00 0.00 C ATOM 1223 CG GLN A 74 -16.071 5.221 5.375 1.00 0.00 C ATOM 1224 CD GLN A 74 -16.565 3.834 4.957 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -17.571 3.711 4.287 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -15.894 2.776 5.324 1.00 0.00 N ATOM 0 H GLN A 74 -15.409 7.808 4.165 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.919 6.551 6.466 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -14.824 5.658 3.667 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.064 4.617 4.855 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -15.995 5.280 6.461 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -16.786 5.983 5.064 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -15.049 2.878 5.886 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -16.215 1.848 5.048 1.00 0.00 H new ATOM 1235 N THR A 75 -12.083 6.035 4.166 1.00 0.00 N ATOM 1236 CA THR A 75 -10.752 6.244 3.505 1.00 0.00 C ATOM 1237 C THR A 75 -9.643 6.389 4.549 1.00 0.00 C ATOM 1238 O THR A 75 -9.811 6.007 5.689 1.00 0.00 O ATOM 1239 CB THR A 75 -10.888 7.518 2.645 1.00 0.00 C ATOM 1240 OG1 THR A 75 -10.623 8.667 3.436 1.00 0.00 O ATOM 1241 CG2 THR A 75 -12.303 7.605 2.058 1.00 0.00 C ATOM 0 H THR A 75 -12.452 5.087 4.086 1.00 0.00 H new ATOM 0 HA THR A 75 -10.478 5.389 2.886 1.00 0.00 H new ATOM 0 HB THR A 75 -10.166 7.473 1.829 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.347 8.791 4.085 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.391 8.507 1.452 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.493 6.730 1.436 1.00 0.00 H new ATOM 0 HG23 THR A 75 -13.031 7.640 2.868 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.503 6.912 4.157 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.354 7.063 5.115 1.00 0.00 C ATOM 1251 C ASP A 76 -6.771 5.691 5.459 1.00 0.00 C ATOM 1252 O ASP A 76 -6.714 5.305 6.607 1.00 0.00 O ATOM 1253 CB ASP A 76 -7.903 7.728 6.388 1.00 0.00 C ATOM 1254 CG ASP A 76 -8.536 9.080 6.056 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -8.838 9.307 4.899 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -8.707 9.867 6.970 1.00 0.00 O ATOM 0 H ASP A 76 -8.317 7.243 3.210 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.563 7.667 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.643 7.078 6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.098 7.864 7.110 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.355 4.949 4.470 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.772 3.621 4.705 1.00 0.00 C ATOM 1263 C VAL A 77 -4.367 3.807 5.207 1.00 0.00 C ATOM 1264 O VAL A 77 -3.965 4.893 5.576 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.691 2.998 3.322 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -5.595 1.486 3.415 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.914 3.374 2.483 1.00 0.00 C ATOM 0 H VAL A 77 -6.401 5.225 3.489 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.343 3.025 5.417 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.793 3.385 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.538 1.063 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.701 1.212 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.476 1.096 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.833 2.916 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.818 3.016 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.963 4.458 2.377 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.607 2.768 5.204 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.212 2.895 5.669 1.00 0.00 C ATOM 1279 C PHE A 78 -1.278 2.012 4.874 1.00 0.00 C ATOM 1280 O PHE A 78 -1.157 0.828 5.123 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.293 2.499 7.119 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.189 3.521 7.753 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -2.683 4.780 8.061 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -4.536 3.233 7.970 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -3.520 5.758 8.593 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -5.377 4.207 8.506 1.00 0.00 C ATOM 1287 CZ PHE A 78 -4.870 5.472 8.822 1.00 0.00 C ATOM 0 H PHE A 78 -3.887 1.835 4.901 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.803 3.897 5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.700 1.494 7.231 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.307 2.497 7.583 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.640 4.999 7.887 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.927 2.257 7.723 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.127 6.736 8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -6.420 3.985 8.677 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.519 6.226 9.242 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.596 2.586 3.925 1.00 0.00 N ATOM 1298 CA LEU A 79 0.347 1.782 3.128 1.00 0.00 C ATOM 1299 C LEU A 79 1.676 1.744 3.853 1.00 0.00 C ATOM 1300 O LEU A 79 2.498 2.627 3.698 1.00 0.00 O ATOM 1301 CB LEU A 79 0.522 2.539 1.809 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.343 1.961 0.671 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.425 2.102 -0.650 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.662 0.478 0.899 1.00 0.00 C ATOM 0 H LEU A 79 -0.655 3.573 3.673 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.006 0.763 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.264 3.587 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.571 2.508 1.514 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.283 2.512 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.175 1.697 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.631 3.155 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.365 1.554 -0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.273 0.107 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.267 -0.091 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.207 0.363 1.836 1.00 0.00 H new ATOM 1316 N VAL A 80 1.908 0.733 4.624 1.00 0.00 N ATOM 1317 CA VAL A 80 3.201 0.655 5.326 1.00 0.00 C ATOM 1318 C VAL A 80 4.247 0.186 4.323 1.00 0.00 C ATOM 1319 O VAL A 80 4.196 -0.929 3.836 1.00 0.00 O ATOM 1320 CB VAL A 80 2.983 -0.358 6.435 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.321 -0.691 7.067 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.059 0.251 7.496 1.00 0.00 C ATOM 0 H VAL A 80 1.263 -0.038 4.797 1.00 0.00 H new ATOM 0 HA VAL A 80 3.545 1.602 5.741 1.00 0.00 H new ATOM 0 HB VAL A 80 2.530 -1.263 6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.175 -1.418 7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.986 -1.110 6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.765 0.216 7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.898 -0.471 8.296 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.519 1.150 7.906 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.102 0.508 7.041 1.00 0.00 H new ATOM 1332 N CYS A 81 5.176 1.031 3.991 1.00 0.00 N ATOM 1333 CA CYS A 81 6.203 0.622 2.995 1.00 0.00 C ATOM 1334 C CYS A 81 7.103 -0.453 3.597 1.00 0.00 C ATOM 1335 O CYS A 81 8.010 -0.191 4.358 1.00 0.00 O ATOM 1336 CB CYS A 81 6.991 1.897 2.645 1.00 0.00 C ATOM 1337 SG CYS A 81 5.857 3.301 2.417 1.00 0.00 S ATOM 0 H CYS A 81 5.271 1.977 4.360 1.00 0.00 H new ATOM 0 HA CYS A 81 5.761 0.193 2.096 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.703 2.122 3.439 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.569 1.737 1.735 1.00 0.00 H new ATOM 0 HG CYS A 81 5.532 3.789 3.577 1.00 0.00 H new ATOM 1343 N PHE A 82 6.826 -1.673 3.260 1.00 0.00 N ATOM 1344 CA PHE A 82 7.612 -2.816 3.797 1.00 0.00 C ATOM 1345 C PHE A 82 9.109 -2.643 3.516 1.00 0.00 C ATOM 1346 O PHE A 82 9.926 -2.773 4.398 1.00 0.00 O ATOM 1347 CB PHE A 82 7.054 -4.014 3.046 1.00 0.00 C ATOM 1348 CG PHE A 82 7.820 -5.248 3.409 1.00 0.00 C ATOM 1349 CD1 PHE A 82 9.110 -5.424 2.918 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.243 -6.212 4.223 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.823 -6.568 3.240 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.950 -7.356 4.546 1.00 0.00 C ATOM 1353 CZ PHE A 82 9.244 -7.538 4.056 1.00 0.00 C ATOM 0 H PHE A 82 6.074 -1.936 2.623 1.00 0.00 H new ATOM 0 HA PHE A 82 7.528 -2.913 4.879 1.00 0.00 H new ATOM 0 HB2 PHE A 82 5.999 -4.146 3.288 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.115 -3.841 1.972 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.555 -4.670 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.243 -6.069 4.604 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.824 -6.707 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.501 -8.108 5.177 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.797 -8.431 4.309 1.00 0.00 H new ATOM 1363 N SER A 83 9.484 -2.373 2.295 1.00 0.00 N ATOM 1364 CA SER A 83 10.941 -2.204 1.979 1.00 0.00 C ATOM 1365 C SER A 83 11.690 -3.534 2.081 1.00 0.00 C ATOM 1366 O SER A 83 12.084 -3.971 3.144 1.00 0.00 O ATOM 1367 CB SER A 83 11.479 -1.214 3.018 1.00 0.00 C ATOM 1368 OG SER A 83 10.408 -0.438 3.544 1.00 0.00 O ATOM 0 H SER A 83 8.852 -2.262 1.503 1.00 0.00 H new ATOM 0 HA SER A 83 11.080 -1.845 0.959 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.979 -1.753 3.823 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.223 -0.561 2.561 1.00 0.00 H new ATOM 0 HG SER A 83 10.612 -0.183 4.468 1.00 0.00 H new ATOM 1374 N VAL A 84 11.914 -4.148 0.960 1.00 0.00 N ATOM 1375 CA VAL A 84 12.670 -5.428 0.914 1.00 0.00 C ATOM 1376 C VAL A 84 14.065 -5.136 0.403 1.00 0.00 C ATOM 1377 O VAL A 84 14.960 -5.958 0.465 1.00 0.00 O ATOM 1378 CB VAL A 84 11.954 -6.261 -0.141 1.00 0.00 C ATOM 1379 CG1 VAL A 84 12.788 -7.500 -0.469 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.585 -6.664 0.367 1.00 0.00 C ATOM 0 H VAL A 84 11.598 -3.810 0.051 1.00 0.00 H new ATOM 0 HA VAL A 84 12.725 -5.920 1.885 1.00 0.00 H new ATOM 0 HB VAL A 84 11.829 -5.670 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.274 -8.095 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 84 13.762 -7.193 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.923 -8.097 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 84 10.076 -7.260 -0.391 1.00 0.00 H new ATOM 0 HG22 VAL A 84 10.694 -7.252 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.998 -5.770 0.580 1.00 0.00 H new ATOM 1390 N VAL A 85 14.227 -3.975 -0.154 1.00 0.00 N ATOM 1391 CA VAL A 85 15.535 -3.612 -0.734 1.00 0.00 C ATOM 1392 C VAL A 85 16.594 -3.544 0.354 1.00 0.00 C ATOM 1393 O VAL A 85 17.759 -3.728 0.094 1.00 0.00 O ATOM 1394 CB VAL A 85 15.347 -2.229 -1.380 1.00 0.00 C ATOM 1395 CG1 VAL A 85 16.363 -2.066 -2.498 1.00 0.00 C ATOM 1396 CG2 VAL A 85 13.946 -2.075 -1.985 1.00 0.00 C ATOM 0 H VAL A 85 13.504 -3.260 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 85 15.865 -4.351 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 85 15.481 -1.474 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 85 16.238 -1.088 -2.963 1.00 0.00 H new ATOM 0 HG12 VAL A 85 17.370 -2.148 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 85 16.210 -2.845 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.850 -1.086 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.795 -2.836 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 85 13.197 -2.194 -1.202 1.00 0.00 H new ATOM 1406 N SER A 86 16.201 -3.275 1.566 1.00 0.00 N ATOM 1407 CA SER A 86 17.199 -3.169 2.662 1.00 0.00 C ATOM 1408 C SER A 86 17.094 -4.315 3.660 1.00 0.00 C ATOM 1409 O SER A 86 16.110 -5.028 3.701 1.00 0.00 O ATOM 1410 CB SER A 86 16.892 -1.835 3.329 1.00 0.00 C ATOM 1411 OG SER A 86 17.254 -0.781 2.447 1.00 0.00 O ATOM 0 H SER A 86 15.231 -3.124 1.844 1.00 0.00 H new ATOM 0 HA SER A 86 18.217 -3.226 2.278 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.832 -1.772 3.575 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.442 -1.747 4.266 1.00 0.00 H new ATOM 0 HG SER A 86 16.558 -0.671 1.766 1.00 0.00 H new ATOM 1417 N PRO A 87 18.144 -4.450 4.431 1.00 0.00 N ATOM 1418 CA PRO A 87 18.217 -5.522 5.445 1.00 0.00 C ATOM 1419 C PRO A 87 17.251 -5.254 6.591 1.00 0.00 C ATOM 1420 O PRO A 87 17.398 -4.314 7.349 1.00 0.00 O ATOM 1421 CB PRO A 87 19.663 -5.480 5.921 1.00 0.00 C ATOM 1422 CG PRO A 87 20.123 -4.089 5.633 1.00 0.00 C ATOM 1423 CD PRO A 87 19.349 -3.612 4.433 1.00 0.00 C ATOM 0 HA PRO A 87 17.938 -6.498 5.047 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.735 -5.708 6.984 1.00 0.00 H new ATOM 0 HB3 PRO A 87 20.273 -6.215 5.395 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.946 -3.439 6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.194 -4.070 5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.099 -2.554 4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.922 -3.735 3.514 1.00 0.00 H new ATOM 1431 N SER A 88 16.267 -6.089 6.712 1.00 0.00 N ATOM 1432 CA SER A 88 15.259 -5.947 7.795 1.00 0.00 C ATOM 1433 C SER A 88 14.769 -4.509 7.928 1.00 0.00 C ATOM 1434 O SER A 88 14.260 -4.110 8.957 1.00 0.00 O ATOM 1435 CB SER A 88 15.981 -6.388 9.052 1.00 0.00 C ATOM 1436 OG SER A 88 15.073 -7.077 9.902 1.00 0.00 O ATOM 0 H SER A 88 16.113 -6.884 6.092 1.00 0.00 H new ATOM 0 HA SER A 88 14.368 -6.542 7.594 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.819 -7.036 8.795 1.00 0.00 H new ATOM 0 HB3 SER A 88 16.395 -5.522 9.569 1.00 0.00 H new ATOM 0 HG SER A 88 15.539 -7.364 10.715 1.00 0.00 H new ATOM 1442 N SER A 89 14.888 -3.742 6.891 1.00 0.00 N ATOM 1443 CA SER A 89 14.382 -2.344 6.953 1.00 0.00 C ATOM 1444 C SER A 89 12.886 -2.400 7.248 1.00 0.00 C ATOM 1445 O SER A 89 12.353 -1.631 8.020 1.00 0.00 O ATOM 1446 CB SER A 89 14.649 -1.752 5.577 1.00 0.00 C ATOM 1447 OG SER A 89 14.215 -0.400 5.555 1.00 0.00 O ATOM 0 H SER A 89 15.311 -4.016 6.004 1.00 0.00 H new ATOM 0 HA SER A 89 14.859 -1.741 7.726 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.712 -1.808 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.125 -2.327 4.813 1.00 0.00 H new ATOM 0 HG SER A 89 14.444 0.031 6.405 1.00 0.00 H new ATOM 1453 N PHE A 90 12.214 -3.349 6.647 1.00 0.00 N ATOM 1454 CA PHE A 90 10.751 -3.522 6.871 1.00 0.00 C ATOM 1455 C PHE A 90 10.422 -3.700 8.368 1.00 0.00 C ATOM 1456 O PHE A 90 9.268 -3.683 8.750 1.00 0.00 O ATOM 1457 CB PHE A 90 10.417 -4.803 6.079 1.00 0.00 C ATOM 1458 CG PHE A 90 10.729 -6.042 6.900 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.978 -6.199 7.506 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.760 -7.033 7.043 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.247 -7.347 8.263 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.026 -8.176 7.800 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.271 -8.332 8.409 1.00 0.00 C ATOM 0 H PHE A 90 12.627 -4.021 6.000 1.00 0.00 H new ATOM 0 HA PHE A 90 10.174 -2.655 6.551 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.363 -4.800 5.803 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.989 -4.822 5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.735 -5.437 7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.798 -6.917 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.211 -7.469 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.269 -8.938 7.914 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.479 -9.216 8.994 1.00 0.00 H new ATOM 1473 N GLU A 91 11.409 -3.884 9.209 1.00 0.00 N ATOM 1474 CA GLU A 91 11.126 -4.078 10.665 1.00 0.00 C ATOM 1475 C GLU A 91 11.010 -2.743 11.423 1.00 0.00 C ATOM 1476 O GLU A 91 10.119 -2.559 12.245 1.00 0.00 O ATOM 1477 CB GLU A 91 12.331 -4.863 11.189 1.00 0.00 C ATOM 1478 CG GLU A 91 11.871 -6.079 11.995 1.00 0.00 C ATOM 1479 CD GLU A 91 10.696 -5.698 12.900 1.00 0.00 C ATOM 1480 OE1 GLU A 91 10.725 -4.607 13.449 1.00 0.00 O ATOM 1481 OE2 GLU A 91 9.786 -6.502 13.028 1.00 0.00 O ATOM 0 H GLU A 91 12.396 -3.908 8.952 1.00 0.00 H new ATOM 0 HA GLU A 91 10.174 -4.589 10.811 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.952 -5.187 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.949 -4.218 11.814 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.574 -6.881 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.696 -6.458 12.598 1.00 0.00 H new ATOM 1488 N ASN A 92 11.859 -1.780 11.148 1.00 0.00 N ATOM 1489 CA ASN A 92 11.708 -0.481 11.855 1.00 0.00 C ATOM 1490 C ASN A 92 10.355 0.061 11.478 1.00 0.00 C ATOM 1491 O ASN A 92 9.796 0.916 12.142 1.00 0.00 O ATOM 1492 CB ASN A 92 12.825 0.435 11.361 1.00 0.00 C ATOM 1493 CG ASN A 92 12.954 0.324 9.841 1.00 0.00 C ATOM 1494 OD1 ASN A 92 13.940 -0.179 9.337 1.00 0.00 O ATOM 1495 ND2 ASN A 92 11.986 0.759 9.085 1.00 0.00 N ATOM 0 H ASN A 92 12.629 -1.839 10.481 1.00 0.00 H new ATOM 0 HA ASN A 92 11.776 -0.570 12.939 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.613 1.466 11.642 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.768 0.162 11.836 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.055 0.678 8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 92 11.159 1.181 9.508 1.00 0.00 H new ATOM 1502 N VAL A 93 9.824 -0.449 10.405 1.00 0.00 N ATOM 1503 CA VAL A 93 8.505 -0.036 10.021 1.00 0.00 C ATOM 1504 C VAL A 93 7.570 -0.250 11.164 1.00 0.00 C ATOM 1505 O VAL A 93 6.736 0.574 11.495 1.00 0.00 O ATOM 1506 CB VAL A 93 8.141 -0.878 8.810 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.758 -0.502 8.307 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.173 -0.665 7.703 1.00 0.00 C ATOM 0 H VAL A 93 10.269 -1.134 9.794 1.00 0.00 H new ATOM 0 HA VAL A 93 8.448 1.022 9.767 1.00 0.00 H new ATOM 0 HB VAL A 93 8.136 -1.929 9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.508 -1.112 7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.025 -0.675 9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.747 0.551 8.026 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.908 -1.271 6.837 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.190 0.387 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.159 -0.959 8.063 1.00 0.00 H new ATOM 1518 N LYS A 94 7.737 -1.345 11.796 1.00 0.00 N ATOM 1519 CA LYS A 94 6.898 -1.659 12.964 1.00 0.00 C ATOM 1520 C LYS A 94 7.159 -0.668 14.066 1.00 0.00 C ATOM 1521 O LYS A 94 6.264 -0.004 14.551 1.00 0.00 O ATOM 1522 CB LYS A 94 7.360 -3.036 13.408 1.00 0.00 C ATOM 1523 CG LYS A 94 6.526 -4.073 12.695 1.00 0.00 C ATOM 1524 CD LYS A 94 6.722 -3.949 11.184 1.00 0.00 C ATOM 1525 CE LYS A 94 5.717 -2.945 10.609 1.00 0.00 C ATOM 1526 NZ LYS A 94 5.629 -3.276 9.163 1.00 0.00 N ATOM 0 H LYS A 94 8.429 -2.055 11.556 1.00 0.00 H new ATOM 0 HA LYS A 94 5.834 -1.624 12.729 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.416 -3.174 13.176 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.254 -3.141 14.488 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.810 -5.072 13.027 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.474 -3.941 12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.739 -3.624 10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.589 -4.922 10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.746 -3.036 11.095 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.053 -1.919 10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.685 -3.024 8.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.351 -2.741 8.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.789 -4.295 9.030 1.00 0.00 H new ATOM 1540 N GLU A 95 8.398 -0.609 14.460 1.00 0.00 N ATOM 1541 CA GLU A 95 8.831 0.281 15.574 1.00 0.00 C ATOM 1542 C GLU A 95 8.146 1.643 15.551 1.00 0.00 C ATOM 1543 O GLU A 95 7.816 2.180 16.588 1.00 0.00 O ATOM 1544 CB GLU A 95 10.335 0.451 15.365 1.00 0.00 C ATOM 1545 CG GLU A 95 11.076 -0.731 15.990 1.00 0.00 C ATOM 1546 CD GLU A 95 12.454 -0.272 16.472 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.502 0.642 17.278 1.00 0.00 O ATOM 1548 OE2 GLU A 95 13.436 -0.840 16.025 1.00 0.00 O ATOM 0 H GLU A 95 9.152 -1.157 14.044 1.00 0.00 H new ATOM 0 HA GLU A 95 8.569 -0.155 16.538 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.560 0.512 14.300 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.672 1.384 15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.502 -1.133 16.825 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.183 -1.534 15.261 1.00 0.00 H new ATOM 1555 N LYS A 96 7.958 2.230 14.403 1.00 0.00 N ATOM 1556 CA LYS A 96 7.320 3.586 14.396 1.00 0.00 C ATOM 1557 C LYS A 96 6.183 3.726 13.377 1.00 0.00 C ATOM 1558 O LYS A 96 5.268 4.514 13.561 1.00 0.00 O ATOM 1559 CB LYS A 96 8.456 4.544 14.062 1.00 0.00 C ATOM 1560 CG LYS A 96 9.437 4.588 15.236 1.00 0.00 C ATOM 1561 CD LYS A 96 10.215 5.902 15.204 1.00 0.00 C ATOM 1562 CE LYS A 96 11.378 5.783 14.213 1.00 0.00 C ATOM 1563 NZ LYS A 96 11.019 6.684 13.080 1.00 0.00 N ATOM 0 H LYS A 96 8.208 1.848 13.491 1.00 0.00 H new ATOM 0 HA LYS A 96 6.849 3.788 15.358 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.968 4.219 13.156 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.061 5.541 13.864 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.897 4.496 16.178 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.125 3.745 15.180 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.556 6.720 14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.593 6.137 16.199 1.00 0.00 H new ATOM 0 HE2 LYS A 96 12.319 6.084 14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.503 4.755 13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.770 6.654 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.123 6.369 12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.914 7.657 13.431 1.00 0.00 H new ATOM 1577 N TRP A 97 6.212 2.985 12.316 1.00 0.00 N ATOM 1578 CA TRP A 97 5.123 3.137 11.313 1.00 0.00 C ATOM 1579 C TRP A 97 3.857 2.540 11.863 1.00 0.00 C ATOM 1580 O TRP A 97 2.797 3.107 11.721 1.00 0.00 O ATOM 1581 CB TRP A 97 5.511 2.347 10.066 1.00 0.00 C ATOM 1582 CG TRP A 97 6.922 2.635 9.558 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.982 3.087 10.272 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.420 2.426 8.209 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.095 3.091 9.455 1.00 0.00 N ATOM 1586 CE2 TRP A 97 8.787 2.727 8.167 1.00 0.00 C ATOM 1587 CE3 TRP A 97 6.801 1.993 7.033 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.530 2.602 6.997 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.536 1.868 5.857 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.900 2.171 5.832 1.00 0.00 C ATOM 0 H TRP A 97 6.926 2.291 12.096 1.00 0.00 H new ATOM 0 HA TRP A 97 4.974 4.192 11.082 1.00 0.00 H new ATOM 0 HB2 TRP A 97 5.425 1.282 10.282 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.798 2.570 9.272 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.960 3.393 11.307 1.00 0.00 H new ATOM 0 HE1 TRP A 97 10.034 3.335 9.770 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.748 1.754 7.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.584 2.837 6.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.047 1.533 4.954 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.462 2.072 4.915 1.00 0.00 H new ATOM 1601 N VAL A 98 3.937 1.403 12.491 1.00 0.00 N ATOM 1602 CA VAL A 98 2.685 0.823 12.995 1.00 0.00 C ATOM 1603 C VAL A 98 2.146 1.641 14.165 1.00 0.00 C ATOM 1604 O VAL A 98 0.963 1.919 14.205 1.00 0.00 O ATOM 1605 CB VAL A 98 2.974 -0.606 13.375 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.634 -1.269 13.560 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.703 -1.313 12.234 1.00 0.00 C ATOM 0 H VAL A 98 4.789 0.871 12.669 1.00 0.00 H new ATOM 0 HA VAL A 98 1.906 0.843 12.233 1.00 0.00 H new ATOM 0 HB VAL A 98 3.592 -0.653 14.272 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.780 -2.313 13.838 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.081 -0.758 14.348 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.071 -1.217 12.628 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.908 -2.345 12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.080 -1.299 11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.643 -0.800 12.029 1.00 0.00 H new ATOM 1617 N PRO A 99 3.008 2.059 15.064 1.00 0.00 N ATOM 1618 CA PRO A 99 2.532 2.899 16.180 1.00 0.00 C ATOM 1619 C PRO A 99 1.990 4.215 15.612 1.00 0.00 C ATOM 1620 O PRO A 99 1.287 4.947 16.283 1.00 0.00 O ATOM 1621 CB PRO A 99 3.775 3.110 17.040 1.00 0.00 C ATOM 1622 CG PRO A 99 4.905 2.898 16.100 1.00 0.00 C ATOM 1623 CD PRO A 99 4.452 1.821 15.152 1.00 0.00 C ATOM 0 HA PRO A 99 1.723 2.457 16.762 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.797 4.111 17.470 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.810 2.405 17.871 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.145 3.816 15.563 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.806 2.596 16.633 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.937 1.907 14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.676 0.825 15.533 1.00 0.00 H new ATOM 1631 N GLU A 100 2.283 4.511 14.366 1.00 0.00 N ATOM 1632 CA GLU A 100 1.747 5.747 13.766 1.00 0.00 C ATOM 1633 C GLU A 100 0.402 5.433 13.110 1.00 0.00 C ATOM 1634 O GLU A 100 -0.491 6.257 13.072 1.00 0.00 O ATOM 1635 CB GLU A 100 2.779 6.160 12.717 1.00 0.00 C ATOM 1636 CG GLU A 100 2.436 7.555 12.189 1.00 0.00 C ATOM 1637 CD GLU A 100 2.048 7.460 10.713 1.00 0.00 C ATOM 1638 OE1 GLU A 100 2.936 7.552 9.881 1.00 0.00 O ATOM 1639 OE2 GLU A 100 0.871 7.292 10.440 1.00 0.00 O ATOM 0 H GLU A 100 2.868 3.945 13.752 1.00 0.00 H new ATOM 0 HA GLU A 100 1.584 6.542 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.778 6.160 13.153 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.789 5.441 11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.615 7.982 12.765 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.290 8.221 12.309 1.00 0.00 H new ATOM 1646 N ILE A 101 0.272 4.254 12.550 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.999 3.894 11.850 1.00 0.00 C ATOM 1648 C ILE A 101 -1.974 3.058 12.660 1.00 0.00 C ATOM 1649 O ILE A 101 -3.149 3.358 12.691 1.00 0.00 O ATOM 1650 CB ILE A 101 -0.570 3.145 10.605 1.00 0.00 C ATOM 1651 CG1 ILE A 101 0.517 2.116 10.913 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.012 4.170 9.646 1.00 0.00 C ATOM 1653 CD1 ILE A 101 0.114 0.750 10.379 1.00 0.00 C ATOM 0 H ILE A 101 0.989 3.529 12.548 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.557 4.808 11.646 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.424 2.610 10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 101 1.460 2.427 10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.680 2.060 11.989 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.311 3.674 8.731 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.783 4.904 9.409 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.839 4.673 10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.897 0.026 10.605 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.818 0.436 10.849 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.026 0.808 9.300 1.00 0.00 H new ATOM 1665 N THR A 102 -1.553 1.997 13.262 1.00 0.00 N ATOM 1666 CA THR A 102 -2.543 1.171 13.995 1.00 0.00 C ATOM 1667 C THR A 102 -2.701 1.680 15.409 1.00 0.00 C ATOM 1668 O THR A 102 -3.802 1.780 15.918 1.00 0.00 O ATOM 1669 CB THR A 102 -1.987 -0.233 13.943 1.00 0.00 C ATOM 1670 OG1 THR A 102 -0.883 -0.343 14.828 1.00 0.00 O ATOM 1671 CG2 THR A 102 -1.543 -0.479 12.510 1.00 0.00 C ATOM 0 H THR A 102 -0.588 1.666 13.283 1.00 0.00 H new ATOM 0 HA THR A 102 -3.541 1.209 13.559 1.00 0.00 H new ATOM 0 HB THR A 102 -2.734 -0.967 14.246 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.290 0.428 14.708 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.133 -1.485 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.398 -0.377 11.842 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.780 0.249 12.236 1.00 0.00 H new ATOM 1679 N HIS A 103 -1.630 2.070 16.036 1.00 0.00 N ATOM 1680 CA HIS A 103 -1.777 2.640 17.402 1.00 0.00 C ATOM 1681 C HIS A 103 -2.720 3.849 17.305 1.00 0.00 C ATOM 1682 O HIS A 103 -3.301 4.283 18.278 1.00 0.00 O ATOM 1683 CB HIS A 103 -0.377 3.058 17.836 1.00 0.00 C ATOM 1684 CG HIS A 103 0.286 1.908 18.545 1.00 0.00 C ATOM 1685 ND1 HIS A 103 1.133 2.095 19.625 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.231 0.550 18.342 1.00 0.00 C ATOM 1687 CE1 HIS A 103 1.549 0.881 20.030 1.00 0.00 C ATOM 1688 NE2 HIS A 103 1.029 -0.096 19.282 1.00 0.00 N ATOM 0 H HIS A 103 -0.678 2.021 15.673 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.195 1.938 18.124 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.212 3.354 16.968 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.431 3.924 18.495 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -0.344 0.059 17.571 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.221 0.717 20.859 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.183 -1.100 19.379 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.888 4.370 16.109 1.00 0.00 N ATOM 1697 CA HIS A 104 -3.804 5.521 15.891 1.00 0.00 C ATOM 1698 C HIS A 104 -5.034 5.060 15.106 1.00 0.00 C ATOM 1699 O HIS A 104 -6.154 5.168 15.565 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.990 6.523 15.072 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.446 7.595 15.977 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -2.104 8.853 15.507 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -2.174 7.613 17.324 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -1.651 9.569 16.551 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -1.673 8.861 17.683 1.00 0.00 N ATOM 0 H HIS A 104 -2.418 4.036 15.267 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.161 5.956 16.825 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.172 6.013 14.564 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.616 6.969 14.299 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.326 6.785 18.001 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.311 10.592 16.482 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -1.385 9.169 18.612 1.00 0.00 H new ATOM 1713 N CYS A 105 -4.831 4.539 13.925 1.00 0.00 N ATOM 1714 CA CYS A 105 -5.988 4.066 13.112 1.00 0.00 C ATOM 1715 C CYS A 105 -5.868 2.558 12.835 1.00 0.00 C ATOM 1716 O CYS A 105 -5.568 2.152 11.728 1.00 0.00 O ATOM 1717 CB CYS A 105 -5.911 4.866 11.810 1.00 0.00 C ATOM 1718 SG CYS A 105 -5.869 6.639 12.183 1.00 0.00 S ATOM 0 H CYS A 105 -3.916 4.421 13.490 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.939 4.214 13.623 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.021 4.581 11.249 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.771 4.637 11.180 1.00 0.00 H new ATOM 0 HG CYS A 105 -5.801 7.314 11.074 1.00 0.00 H new ATOM 1724 N PRO A 106 -6.086 1.777 13.866 1.00 0.00 N ATOM 1725 CA PRO A 106 -5.984 0.301 13.743 1.00 0.00 C ATOM 1726 C PRO A 106 -7.263 -0.308 13.156 1.00 0.00 C ATOM 1727 O PRO A 106 -7.250 -1.403 12.628 1.00 0.00 O ATOM 1728 CB PRO A 106 -5.814 -0.157 15.187 1.00 0.00 C ATOM 1729 CG PRO A 106 -6.446 0.915 16.024 1.00 0.00 C ATOM 1730 CD PRO A 106 -6.438 2.193 15.226 1.00 0.00 C ATOM 0 HA PRO A 106 -5.174 -0.003 13.080 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.297 -1.120 15.353 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.761 -0.281 15.438 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.466 0.639 16.291 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.896 1.044 16.956 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.412 2.682 15.251 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.713 2.904 15.623 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.369 0.374 13.271 1.00 0.00 N ATOM 1739 CA LYS A 107 -9.637 -0.177 12.754 1.00 0.00 C ATOM 1740 C LYS A 107 -9.726 0.023 11.246 1.00 0.00 C ATOM 1741 O LYS A 107 -10.630 -0.466 10.595 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.740 0.634 13.449 1.00 0.00 C ATOM 1743 CG LYS A 107 -10.451 0.769 14.953 1.00 0.00 C ATOM 1744 CD LYS A 107 -10.138 -0.602 15.567 1.00 0.00 C ATOM 1745 CE LYS A 107 -11.291 -1.031 16.475 1.00 0.00 C ATOM 1746 NZ LYS A 107 -10.757 -0.909 17.859 1.00 0.00 N ATOM 0 H LYS A 107 -8.442 1.294 13.705 1.00 0.00 H new ATOM 0 HA LYS A 107 -9.722 -1.246 12.947 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -10.810 1.623 12.997 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -11.704 0.147 13.301 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.609 1.444 15.108 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -11.311 1.211 15.456 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.989 -1.340 14.778 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.211 -0.553 16.138 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.164 -0.395 16.331 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.603 -2.053 16.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.492 -1.187 18.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.931 -1.531 17.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.475 0.076 18.037 1.00 0.00 H new ATOM 1760 N THR A 108 -8.792 0.737 10.689 1.00 0.00 N ATOM 1761 CA THR A 108 -8.798 0.986 9.253 1.00 0.00 C ATOM 1762 C THR A 108 -7.989 -0.113 8.531 1.00 0.00 C ATOM 1763 O THR A 108 -7.618 -1.110 9.117 1.00 0.00 O ATOM 1764 CB THR A 108 -8.129 2.364 9.130 1.00 0.00 C ATOM 1765 OG1 THR A 108 -7.901 2.902 10.426 1.00 0.00 O ATOM 1766 CG2 THR A 108 -9.037 3.323 8.351 1.00 0.00 C ATOM 0 H THR A 108 -8.014 1.161 11.193 1.00 0.00 H new ATOM 0 HA THR A 108 -9.790 0.972 8.802 1.00 0.00 H new ATOM 0 HB THR A 108 -7.183 2.247 8.602 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.992 2.680 10.717 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.553 4.296 8.270 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.218 2.923 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.986 3.432 8.876 1.00 0.00 H new ATOM 1774 N PRO A 109 -7.765 0.129 7.276 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.024 -0.801 6.397 1.00 0.00 C ATOM 1776 C PRO A 109 -5.498 -0.672 6.554 1.00 0.00 C ATOM 1777 O PRO A 109 -4.951 0.406 6.721 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.519 -0.422 5.009 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.055 0.979 5.115 1.00 0.00 C ATOM 1780 CD PRO A 109 -8.193 1.314 6.572 1.00 0.00 C ATOM 0 HA PRO A 109 -7.204 -1.850 6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -6.709 -0.474 4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.295 -1.110 4.673 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.382 1.682 4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.019 1.057 4.613 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.578 2.174 6.838 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.223 1.570 6.821 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.820 -1.795 6.492 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.339 -1.827 6.663 1.00 0.00 C ATOM 1790 C PHE A 110 -2.704 -2.657 5.578 1.00 0.00 C ATOM 1791 O PHE A 110 -2.961 -3.838 5.485 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.138 -2.595 7.966 1.00 0.00 C ATOM 1793 CG PHE A 110 -1.727 -2.426 8.499 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.617 -2.504 7.642 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.531 -2.222 9.867 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.677 -2.372 8.154 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.234 -2.090 10.374 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.868 -2.167 9.519 1.00 0.00 C ATOM 0 H PHE A 110 -5.244 -2.708 6.326 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.912 -0.824 6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.854 -2.245 8.710 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.342 -3.653 7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.764 -2.666 6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.380 -2.166 10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.528 -2.429 7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.084 -1.928 11.431 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.868 -2.068 9.916 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.849 -2.115 4.781 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.243 -3.005 3.771 1.00 0.00 C ATOM 1810 C LEU A 111 0.274 -2.946 3.749 1.00 0.00 C ATOM 1811 O LEU A 111 0.901 -1.929 3.531 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.924 -2.649 2.472 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.255 -3.412 2.489 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.346 -2.621 1.831 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.095 -4.714 1.746 1.00 0.00 C ATOM 0 H LEU A 111 -1.551 -1.140 4.778 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.408 -4.058 4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.088 -1.574 2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.315 -2.940 1.616 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.527 -3.590 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.276 -3.189 1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.481 -1.678 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.075 -2.420 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.040 -5.258 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.805 -4.511 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.325 -5.316 2.228 1.00 0.00 H new ATOM 1827 N LEU A 112 0.834 -4.094 4.007 1.00 0.00 N ATOM 1828 CA LEU A 112 2.324 -4.271 4.054 1.00 0.00 C ATOM 1829 C LEU A 112 2.845 -4.546 2.633 1.00 0.00 C ATOM 1830 O LEU A 112 2.671 -5.620 2.094 1.00 0.00 O ATOM 1831 CB LEU A 112 2.501 -5.497 4.981 1.00 0.00 C ATOM 1832 CG LEU A 112 3.983 -5.808 5.268 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.759 -4.528 5.590 1.00 0.00 C ATOM 1834 CD2 LEU A 112 4.083 -6.743 6.474 1.00 0.00 C ATOM 0 H LEU A 112 0.308 -4.948 4.194 1.00 0.00 H new ATOM 0 HA LEU A 112 2.873 -3.402 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.982 -5.315 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.032 -6.367 4.521 1.00 0.00 H new ATOM 0 HG LEU A 112 4.409 -6.274 4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.802 -4.775 5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.703 -3.845 4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.325 -4.051 6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.131 -6.963 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.637 -6.262 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.552 -7.671 6.260 1.00 0.00 H new ATOM 1846 N VAL A 113 3.443 -3.562 1.998 1.00 0.00 N ATOM 1847 CA VAL A 113 3.918 -3.775 0.584 1.00 0.00 C ATOM 1848 C VAL A 113 5.427 -3.658 0.414 1.00 0.00 C ATOM 1849 O VAL A 113 6.017 -2.645 0.736 1.00 0.00 O ATOM 1850 CB VAL A 113 3.298 -2.659 -0.263 1.00 0.00 C ATOM 1851 CG1 VAL A 113 3.059 -3.174 -1.686 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.974 -2.180 0.339 1.00 0.00 C ATOM 0 H VAL A 113 3.622 -2.636 2.386 1.00 0.00 H new ATOM 0 HA VAL A 113 3.629 -4.785 0.292 1.00 0.00 H new ATOM 0 HB VAL A 113 3.989 -1.816 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.618 -2.381 -2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.008 -3.481 -2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.381 -4.027 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.557 -1.388 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.273 -3.013 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.149 -1.798 1.345 1.00 0.00 H new ATOM 1862 N GLY A 114 6.044 -4.656 -0.159 1.00 0.00 N ATOM 1863 CA GLY A 114 7.507 -4.567 -0.433 1.00 0.00 C ATOM 1864 C GLY A 114 7.689 -3.546 -1.560 1.00 0.00 C ATOM 1865 O GLY A 114 6.796 -3.343 -2.359 1.00 0.00 O ATOM 0 H GLY A 114 5.599 -5.527 -0.449 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.049 -4.256 0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.905 -5.539 -0.725 1.00 0.00 H new ATOM 1869 N THR A 115 8.814 -2.893 -1.638 1.00 0.00 N ATOM 1870 CA THR A 115 8.995 -1.877 -2.728 1.00 0.00 C ATOM 1871 C THR A 115 10.361 -1.991 -3.424 1.00 0.00 C ATOM 1872 O THR A 115 11.293 -2.580 -2.916 1.00 0.00 O ATOM 1873 CB THR A 115 8.859 -0.520 -2.029 1.00 0.00 C ATOM 1874 OG1 THR A 115 8.676 0.495 -3.009 1.00 0.00 O ATOM 1875 CG2 THR A 115 10.119 -0.214 -1.211 1.00 0.00 C ATOM 0 H THR A 115 9.608 -3.011 -1.009 1.00 0.00 H new ATOM 0 HA THR A 115 8.259 -2.023 -3.519 1.00 0.00 H new ATOM 0 HB THR A 115 8.001 -0.550 -1.358 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.548 0.766 -3.366 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.008 0.753 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.261 -0.989 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.985 -0.188 -1.873 1.00 0.00 H new ATOM 1883 N GLN A 116 10.477 -1.380 -4.577 1.00 0.00 N ATOM 1884 CA GLN A 116 11.761 -1.391 -5.345 1.00 0.00 C ATOM 1885 C GLN A 116 12.276 -2.819 -5.530 1.00 0.00 C ATOM 1886 O GLN A 116 13.436 -3.105 -5.313 1.00 0.00 O ATOM 1887 CB GLN A 116 12.747 -0.572 -4.509 1.00 0.00 C ATOM 1888 CG GLN A 116 13.170 0.675 -5.292 1.00 0.00 C ATOM 1889 CD GLN A 116 12.399 1.896 -4.784 1.00 0.00 C ATOM 1890 OE1 GLN A 116 11.094 1.864 -4.745 1.00 0.00 O flip ATOM 1891 NE2 GLN A 116 12.990 2.894 -4.422 1.00 0.00 N flip ATOM 0 H GLN A 116 9.721 -0.864 -5.027 1.00 0.00 H new ATOM 0 HA GLN A 116 11.630 -0.975 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.286 -0.282 -3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.622 -1.175 -4.265 1.00 0.00 H new ATOM 0 HG2 GLN A 116 14.242 0.839 -5.181 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.979 0.530 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.009 2.922 -4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.467 3.704 -4.089 1.00 0.00 H new ATOM 1900 N ILE A 117 11.425 -3.713 -5.939 1.00 0.00 N ATOM 1901 CA ILE A 117 11.864 -5.117 -6.160 1.00 0.00 C ATOM 1902 C ILE A 117 12.529 -5.260 -7.529 1.00 0.00 C ATOM 1903 O ILE A 117 13.031 -6.305 -7.894 1.00 0.00 O ATOM 1904 CB ILE A 117 10.576 -5.939 -6.027 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.471 -6.469 -4.605 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.533 -7.105 -7.007 1.00 0.00 C ATOM 1907 CD1 ILE A 117 9.347 -5.728 -3.900 1.00 0.00 C ATOM 0 H ILE A 117 10.440 -3.532 -6.131 1.00 0.00 H new ATOM 0 HA ILE A 117 12.618 -5.455 -5.449 1.00 0.00 H new ATOM 0 HB ILE A 117 9.735 -5.285 -6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.272 -7.541 -4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.412 -6.323 -4.075 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.603 -7.657 -6.875 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.588 -6.725 -8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.378 -7.768 -6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.255 -6.094 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.568 -4.661 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.410 -5.897 -4.431 1.00 0.00 H new ATOM 1919 N ASP A 118 12.537 -4.203 -8.273 1.00 0.00 N ATOM 1920 CA ASP A 118 13.169 -4.226 -9.628 1.00 0.00 C ATOM 1921 C ASP A 118 14.695 -4.285 -9.503 1.00 0.00 C ATOM 1922 O ASP A 118 15.402 -4.486 -10.471 1.00 0.00 O ATOM 1923 CB ASP A 118 12.745 -2.905 -10.273 1.00 0.00 C ATOM 1924 CG ASP A 118 13.041 -2.943 -11.774 1.00 0.00 C ATOM 1925 OD1 ASP A 118 13.876 -3.736 -12.177 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.430 -2.175 -12.497 1.00 0.00 O ATOM 0 H ASP A 118 12.130 -3.307 -8.006 1.00 0.00 H new ATOM 0 HA ASP A 118 12.863 -5.094 -10.213 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.681 -2.733 -10.107 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.278 -2.075 -9.809 1.00 0.00 H new ATOM 1931 N LEU A 119 15.205 -4.108 -8.315 1.00 0.00 N ATOM 1932 CA LEU A 119 16.642 -4.138 -8.085 1.00 0.00 C ATOM 1933 C LEU A 119 16.936 -5.082 -6.933 1.00 0.00 C ATOM 1934 O LEU A 119 18.065 -5.465 -6.710 1.00 0.00 O ATOM 1935 CB LEU A 119 17.021 -2.702 -7.717 1.00 0.00 C ATOM 1936 CG LEU A 119 17.035 -1.815 -8.970 1.00 0.00 C ATOM 1937 CD1 LEU A 119 17.773 -2.515 -10.117 1.00 0.00 C ATOM 1938 CD2 LEU A 119 15.599 -1.533 -9.399 1.00 0.00 C ATOM 0 H LEU A 119 14.649 -3.939 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 119 17.204 -4.485 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 119 16.311 -2.306 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 119 18.002 -2.688 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 119 17.550 -0.883 -8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.773 -1.871 -10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.801 -2.719 -9.817 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.271 -3.453 -10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.602 -0.903 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.094 -2.473 -9.622 1.00 0.00 H new ATOM 0 HD23 LEU A 119 15.073 -1.021 -8.594 1.00 0.00 H new ATOM 1950 N ARG A 120 15.921 -5.485 -6.205 1.00 0.00 N ATOM 1951 CA ARG A 120 16.145 -6.430 -5.082 1.00 0.00 C ATOM 1952 C ARG A 120 16.962 -7.612 -5.594 1.00 0.00 C ATOM 1953 O ARG A 120 17.675 -8.261 -4.856 1.00 0.00 O ATOM 1954 CB ARG A 120 14.746 -6.866 -4.647 1.00 0.00 C ATOM 1955 CG ARG A 120 14.849 -7.999 -3.627 1.00 0.00 C ATOM 1956 CD ARG A 120 13.513 -8.732 -3.558 1.00 0.00 C ATOM 1957 NE ARG A 120 13.680 -9.923 -4.440 1.00 0.00 N ATOM 1958 CZ ARG A 120 12.668 -10.720 -4.662 1.00 0.00 C ATOM 1959 NH1 ARG A 120 11.542 -10.556 -4.019 1.00 0.00 N ATOM 1960 NH2 ARG A 120 12.781 -11.685 -5.531 1.00 0.00 N ATOM 0 H ARG A 120 14.952 -5.197 -6.345 1.00 0.00 H new ATOM 0 HA ARG A 120 16.693 -5.992 -4.248 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.211 -6.021 -4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.172 -7.196 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.643 -8.690 -3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.110 -7.600 -2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.278 -9.028 -2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.696 -8.097 -3.902 1.00 0.00 H new ATOM 0 HE ARG A 120 14.584 -10.116 -4.870 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.448 -9.802 -3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.757 -11.182 -4.198 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.658 -11.817 -6.036 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.993 -12.308 -5.706 1.00 0.00 H new ATOM 1974 N ASP A 121 16.875 -7.871 -6.867 1.00 0.00 N ATOM 1975 CA ASP A 121 17.656 -8.981 -7.448 1.00 0.00 C ATOM 1976 C ASP A 121 18.870 -8.429 -8.182 1.00 0.00 C ATOM 1977 O ASP A 121 19.678 -9.166 -8.716 1.00 0.00 O ATOM 1978 CB ASP A 121 16.700 -9.692 -8.402 1.00 0.00 C ATOM 1979 CG ASP A 121 15.371 -9.951 -7.688 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.409 -10.270 -6.512 1.00 0.00 O ATOM 1981 OD2 ASP A 121 14.341 -9.813 -8.325 1.00 0.00 O ATOM 0 H ASP A 121 16.293 -7.356 -7.528 1.00 0.00 H new ATOM 0 HA ASP A 121 18.035 -9.668 -6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 121 16.536 -9.083 -9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.136 -10.633 -8.737 1.00 0.00 H new ATOM 1986 N ASP A 122 19.015 -7.137 -8.184 1.00 0.00 N ATOM 1987 CA ASP A 122 20.182 -6.521 -8.844 1.00 0.00 C ATOM 1988 C ASP A 122 21.071 -5.880 -7.783 1.00 0.00 C ATOM 1989 O ASP A 122 20.621 -5.601 -6.689 1.00 0.00 O ATOM 1990 CB ASP A 122 19.591 -5.461 -9.774 1.00 0.00 C ATOM 1991 CG ASP A 122 18.872 -6.146 -10.936 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.540 -6.813 -11.711 1.00 0.00 O ATOM 1993 OD2 ASP A 122 17.666 -5.992 -11.036 1.00 0.00 O ATOM 0 H ASP A 122 18.366 -6.480 -7.751 1.00 0.00 H new ATOM 0 HA ASP A 122 20.793 -7.237 -9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.895 -4.827 -9.225 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.381 -4.813 -10.153 1.00 0.00 H new ATOM 1998 N PRO A 123 22.294 -5.630 -8.145 1.00 0.00 N ATOM 1999 CA PRO A 123 23.236 -4.968 -7.207 1.00 0.00 C ATOM 2000 C PRO A 123 22.740 -3.554 -6.936 1.00 0.00 C ATOM 2001 O PRO A 123 23.181 -2.878 -6.028 1.00 0.00 O ATOM 2002 CB PRO A 123 24.535 -4.929 -7.998 1.00 0.00 C ATOM 2003 CG PRO A 123 24.116 -5.013 -9.428 1.00 0.00 C ATOM 2004 CD PRO A 123 22.913 -5.907 -9.443 1.00 0.00 C ATOM 0 HA PRO A 123 23.341 -5.470 -6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 123 25.090 -4.011 -7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 123 25.187 -5.759 -7.728 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.876 -4.027 -9.825 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.915 -5.420 -10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 123 22.243 -5.672 -10.270 1.00 0.00 H new ATOM 0 HD3 PRO A 123 23.189 -6.957 -9.545 1.00 0.00 H new ATOM 2012 N SER A 124 21.830 -3.116 -7.746 1.00 0.00 N ATOM 2013 CA SER A 124 21.272 -1.756 -7.605 1.00 0.00 C ATOM 2014 C SER A 124 20.651 -1.577 -6.220 1.00 0.00 C ATOM 2015 O SER A 124 20.844 -0.578 -5.557 1.00 0.00 O ATOM 2016 CB SER A 124 20.205 -1.661 -8.688 1.00 0.00 C ATOM 2017 OG SER A 124 19.882 -0.297 -8.924 1.00 0.00 O ATOM 0 H SER A 124 21.441 -3.657 -8.518 1.00 0.00 H new ATOM 0 HA SER A 124 22.033 -0.982 -7.709 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.564 -2.124 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.313 -2.208 -8.382 1.00 0.00 H new ATOM 0 HG SER A 124 19.459 -0.208 -9.804 1.00 0.00 H new ATOM 2023 N THR A 125 19.921 -2.558 -5.784 1.00 0.00 N ATOM 2024 CA THR A 125 19.280 -2.496 -4.439 1.00 0.00 C ATOM 2025 C THR A 125 20.361 -2.456 -3.366 1.00 0.00 C ATOM 2026 O THR A 125 20.286 -1.709 -2.422 1.00 0.00 O ATOM 2027 CB THR A 125 18.462 -3.793 -4.362 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.166 -3.565 -4.898 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.339 -4.277 -2.915 1.00 0.00 C ATOM 0 H THR A 125 19.736 -3.414 -6.307 1.00 0.00 H new ATOM 0 HA THR A 125 18.658 -1.614 -4.288 1.00 0.00 H new ATOM 0 HB THR A 125 18.975 -4.562 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.012 -2.601 -4.983 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.755 -5.197 -2.887 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.333 -4.465 -2.509 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.841 -3.514 -2.317 1.00 0.00 H new ATOM 2037 N ILE A 126 21.360 -3.266 -3.523 1.00 0.00 N ATOM 2038 CA ILE A 126 22.484 -3.325 -2.536 1.00 0.00 C ATOM 2039 C ILE A 126 22.847 -1.940 -2.020 1.00 0.00 C ATOM 2040 O ILE A 126 23.059 -1.747 -0.844 1.00 0.00 O ATOM 2041 CB ILE A 126 23.659 -3.919 -3.325 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.226 -5.169 -4.092 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.782 -4.308 -2.376 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.610 -6.178 -3.132 1.00 0.00 C ATOM 0 H ILE A 126 21.455 -3.908 -4.310 1.00 0.00 H new ATOM 0 HA ILE A 126 22.218 -3.916 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 126 24.002 -3.160 -4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.505 -4.901 -4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 126 24.084 -5.612 -4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.611 -4.728 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.124 -3.425 -1.836 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.417 -5.050 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 126 22.304 -7.066 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 126 23.344 -6.456 -2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.740 -5.735 -2.647 1.00 0.00 H new ATOM 2056 N GLU A 127 22.919 -0.981 -2.883 1.00 0.00 N ATOM 2057 CA GLU A 127 23.270 0.392 -2.427 1.00 0.00 C ATOM 2058 C GLU A 127 22.319 0.836 -1.317 1.00 0.00 C ATOM 2059 O GLU A 127 22.665 1.659 -0.491 1.00 0.00 O ATOM 2060 CB GLU A 127 23.102 1.291 -3.646 1.00 0.00 C ATOM 2061 CG GLU A 127 23.902 0.733 -4.825 1.00 0.00 C ATOM 2062 CD GLU A 127 24.483 1.885 -5.648 1.00 0.00 C ATOM 2063 OE1 GLU A 127 24.507 2.998 -5.147 1.00 0.00 O ATOM 2064 OE2 GLU A 127 24.895 1.635 -6.767 1.00 0.00 O ATOM 0 H GLU A 127 22.752 -1.080 -3.884 1.00 0.00 H new ATOM 0 HA GLU A 127 24.284 0.436 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.048 1.362 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.440 2.301 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.705 0.093 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 127 23.260 0.114 -5.452 1.00 0.00 H new ATOM 2071 N LYS A 128 21.120 0.298 -1.283 1.00 0.00 N ATOM 2072 CA LYS A 128 20.163 0.689 -0.233 1.00 0.00 C ATOM 2073 C LYS A 128 20.873 0.646 1.114 1.00 0.00 C ATOM 2074 O LYS A 128 20.686 1.495 1.962 1.00 0.00 O ATOM 2075 CB LYS A 128 19.006 -0.331 -0.318 1.00 0.00 C ATOM 2076 CG LYS A 128 19.218 -1.517 0.640 1.00 0.00 C ATOM 2077 CD LYS A 128 20.051 -2.620 -0.026 1.00 0.00 C ATOM 2078 CE LYS A 128 20.350 -3.719 1.002 1.00 0.00 C ATOM 2079 NZ LYS A 128 21.368 -4.596 0.362 1.00 0.00 N ATOM 0 H LYS A 128 20.776 -0.396 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 128 19.775 1.700 -0.357 1.00 0.00 H new ATOM 0 HB2 LYS A 128 18.065 0.165 -0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 128 18.921 -0.700 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.720 -1.173 1.544 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.252 -1.920 0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 128 19.510 -3.038 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 128 20.982 -2.205 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 128 20.727 -3.294 1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 128 19.449 -4.280 1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 21.543 -5.424 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 21.020 -4.912 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 22.254 -4.066 0.237 1.00 0.00 H new ATOM 2093 N LEU A 129 21.713 -0.337 1.293 1.00 0.00 N ATOM 2094 CA LEU A 129 22.469 -0.441 2.561 1.00 0.00 C ATOM 2095 C LEU A 129 23.801 -1.118 2.299 1.00 0.00 C ATOM 2096 O LEU A 129 24.814 -0.756 2.864 1.00 0.00 O ATOM 2097 CB LEU A 129 21.592 -1.281 3.484 1.00 0.00 C ATOM 2098 CG LEU A 129 20.957 -0.379 4.543 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.567 0.064 4.074 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.834 -1.153 5.856 1.00 0.00 C ATOM 0 H LEU A 129 21.905 -1.071 0.611 1.00 0.00 H new ATOM 0 HA LEU A 129 22.687 0.530 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.816 -1.785 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.188 -2.058 3.963 1.00 0.00 H new ATOM 0 HG LEU A 129 21.581 0.501 4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.116 0.707 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.657 0.614 3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.938 -0.813 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 129 20.382 -0.514 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.209 -2.032 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.824 -1.465 6.188 1.00 0.00 H new ATOM 2112 N ALA A 130 23.803 -2.097 1.435 1.00 0.00 N ATOM 2113 CA ALA A 130 25.068 -2.814 1.111 1.00 0.00 C ATOM 2114 C ALA A 130 25.841 -3.104 2.390 1.00 0.00 C ATOM 2115 O ALA A 130 27.049 -3.239 2.392 1.00 0.00 O ATOM 2116 CB ALA A 130 25.833 -1.838 0.236 1.00 0.00 C ATOM 0 H ALA A 130 22.978 -2.432 0.938 1.00 0.00 H new ATOM 0 HA ALA A 130 24.901 -3.772 0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.786 -2.280 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.249 -1.615 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.015 -0.917 0.791 1.00 0.00 H new ATOM 2122 N LYS A 131 25.135 -3.210 3.471 1.00 0.00 N ATOM 2123 CA LYS A 131 25.768 -3.500 4.754 1.00 0.00 C ATOM 2124 C LYS A 131 26.155 -4.926 4.751 1.00 0.00 C ATOM 2125 O LYS A 131 27.127 -5.363 5.337 1.00 0.00 O ATOM 2126 CB LYS A 131 24.697 -3.252 5.795 1.00 0.00 C ATOM 2127 CG LYS A 131 25.050 -1.993 6.525 1.00 0.00 C ATOM 2128 CD LYS A 131 26.189 -2.319 7.485 1.00 0.00 C ATOM 2129 CE LYS A 131 26.249 -1.255 8.581 1.00 0.00 C ATOM 2130 NZ LYS A 131 25.177 -1.636 9.545 1.00 0.00 N ATOM 0 H LYS A 131 24.121 -3.103 3.509 1.00 0.00 H new ATOM 0 HA LYS A 131 26.653 -2.894 4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 131 23.719 -3.158 5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 131 24.636 -4.091 6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 131 25.352 -1.216 5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 131 24.187 -1.612 7.071 1.00 0.00 H new ATOM 0 HD2 LYS A 131 26.036 -3.304 7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 131 27.135 -2.355 6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 131 27.226 -1.239 9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 131 26.078 -0.258 8.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.592 -0.804 9.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.582 -2.379 9.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.609 -1.992 10.422 1.00 0.00 H new ATOM 2144 N ASN A 132 25.358 -5.639 4.083 1.00 0.00 N ATOM 2145 CA ASN A 132 25.546 -7.050 3.966 1.00 0.00 C ATOM 2146 C ASN A 132 25.906 -7.378 2.529 1.00 0.00 C ATOM 2147 O ASN A 132 25.782 -8.499 2.075 1.00 0.00 O ATOM 2148 CB ASN A 132 24.188 -7.591 4.368 1.00 0.00 C ATOM 2149 CG ASN A 132 23.966 -7.265 5.843 1.00 0.00 C ATOM 2150 OD1 ASN A 132 23.780 -6.018 6.183 1.00 0.00 O flip ATOM 2151 ND2 ASN A 132 23.969 -8.140 6.686 1.00 0.00 N flip ATOM 0 H ASN A 132 24.542 -5.277 3.589 1.00 0.00 H new ATOM 0 HA ASN A 132 26.347 -7.471 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 132 23.404 -7.144 3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 132 24.144 -8.668 4.205 1.00 0.00 H new ATOM 0 HD21 ASN A 132 24.115 -9.112 6.412 1.00 0.00 H new ATOM 0 HD22 ASN A 132 23.826 -7.903 7.668 1.00 0.00 H new ATOM 2158 N LYS A 133 26.332 -6.379 1.806 1.00 0.00 N ATOM 2159 CA LYS A 133 26.689 -6.567 0.380 1.00 0.00 C ATOM 2160 C LYS A 133 25.597 -7.370 -0.327 1.00 0.00 C ATOM 2161 O LYS A 133 25.874 -8.071 -1.272 1.00 0.00 O ATOM 2162 CB LYS A 133 28.006 -7.339 0.409 1.00 0.00 C ATOM 2163 CG LYS A 133 29.110 -6.447 0.976 1.00 0.00 C ATOM 2164 CD LYS A 133 29.616 -5.508 -0.121 1.00 0.00 C ATOM 2165 CE LYS A 133 29.829 -4.111 0.462 1.00 0.00 C ATOM 2166 NZ LYS A 133 29.766 -3.196 -0.710 1.00 0.00 N ATOM 0 H LYS A 133 26.448 -5.427 2.153 1.00 0.00 H new ATOM 0 HA LYS A 133 26.786 -5.625 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 133 27.900 -8.236 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 133 28.270 -7.667 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.730 -5.869 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 133 29.929 -7.059 1.353 1.00 0.00 H new ATOM 0 HD2 LYS A 133 30.550 -5.887 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.897 -5.466 -0.939 1.00 0.00 H new ATOM 0 HE2 LYS A 133 29.061 -3.867 1.196 1.00 0.00 H new ATOM 0 HE3 LYS A 133 30.790 -4.037 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 29.904 -2.215 -0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.513 -3.448 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 28.837 -3.284 -1.170 1.00 0.00 H new ATOM 2180 N GLN A 134 24.362 -7.239 0.144 1.00 0.00 N ATOM 2181 CA GLN A 134 23.168 -7.967 -0.444 1.00 0.00 C ATOM 2182 C GLN A 134 22.204 -8.425 0.661 1.00 0.00 C ATOM 2183 O GLN A 134 22.312 -8.020 1.799 1.00 0.00 O ATOM 2184 CB GLN A 134 23.709 -9.205 -1.161 1.00 0.00 C ATOM 2185 CG GLN A 134 24.071 -8.858 -2.601 1.00 0.00 C ATOM 2186 CD GLN A 134 23.033 -9.458 -3.555 1.00 0.00 C ATOM 2187 OE1 GLN A 134 21.776 -9.464 -3.212 1.00 0.00 O flip ATOM 2188 NE2 GLN A 134 23.373 -9.920 -4.627 1.00 0.00 N flip ATOM 0 H GLN A 134 24.127 -6.639 0.935 1.00 0.00 H new ATOM 0 HA GLN A 134 22.626 -7.304 -1.118 1.00 0.00 H new ATOM 0 HB2 GLN A 134 24.587 -9.584 -0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.962 -9.999 -1.146 1.00 0.00 H new ATOM 0 HG2 GLN A 134 24.110 -7.776 -2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 134 25.063 -9.242 -2.839 1.00 0.00 H new ATOM 0 HE21 GLN A 134 24.357 -9.915 -4.895 1.00 0.00 H new ATOM 0 HE22 GLN A 134 22.674 -10.312 -5.258 1.00 0.00 H new ATOM 2197 N LYS A 135 21.302 -9.325 0.317 1.00 0.00 N ATOM 2198 CA LYS A 135 20.332 -9.919 1.306 1.00 0.00 C ATOM 2199 C LYS A 135 19.127 -9.012 1.620 1.00 0.00 C ATOM 2200 O LYS A 135 19.034 -8.454 2.694 1.00 0.00 O ATOM 2201 CB LYS A 135 21.145 -10.208 2.573 1.00 0.00 C ATOM 2202 CG LYS A 135 22.419 -10.974 2.195 1.00 0.00 C ATOM 2203 CD LYS A 135 22.049 -12.388 1.751 1.00 0.00 C ATOM 2204 CE LYS A 135 22.119 -13.335 2.951 1.00 0.00 C ATOM 2205 NZ LYS A 135 22.913 -14.502 2.477 1.00 0.00 N ATOM 0 H LYS A 135 21.196 -9.681 -0.633 1.00 0.00 H new ATOM 0 HA LYS A 135 19.888 -10.820 0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 135 21.403 -9.275 3.074 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.550 -10.793 3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.944 -10.455 1.393 1.00 0.00 H new ATOM 0 HG3 LYS A 135 23.098 -11.015 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 135 21.045 -12.396 1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 135 22.729 -12.725 0.969 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.596 -12.854 3.805 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.123 -13.640 3.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.004 -15.196 3.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.432 -14.944 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 23.859 -14.183 2.185 1.00 0.00 H new ATOM 2219 N PRO A 136 18.215 -8.941 0.676 1.00 0.00 N ATOM 2220 CA PRO A 136 16.964 -8.159 0.864 1.00 0.00 C ATOM 2221 C PRO A 136 16.008 -8.973 1.737 1.00 0.00 C ATOM 2222 O PRO A 136 16.303 -10.101 2.081 1.00 0.00 O ATOM 2223 CB PRO A 136 16.423 -7.996 -0.551 1.00 0.00 C ATOM 2224 CG PRO A 136 16.992 -9.143 -1.328 1.00 0.00 C ATOM 2225 CD PRO A 136 18.270 -9.572 -0.649 1.00 0.00 C ATOM 0 HA PRO A 136 17.105 -7.196 1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.333 -8.017 -0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.727 -7.041 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 136 16.282 -9.970 -1.364 1.00 0.00 H new ATOM 0 HG3 PRO A 136 17.188 -8.846 -2.358 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.331 -10.657 -0.569 1.00 0.00 H new ATOM 0 HD3 PRO A 136 19.146 -9.244 -1.209 1.00 0.00 H new ATOM 2233 N ILE A 137 14.874 -8.430 2.109 1.00 0.00 N ATOM 2234 CA ILE A 137 13.941 -9.225 2.972 1.00 0.00 C ATOM 2235 C ILE A 137 13.766 -10.640 2.415 1.00 0.00 C ATOM 2236 O ILE A 137 13.714 -10.846 1.219 1.00 0.00 O ATOM 2237 CB ILE A 137 12.613 -8.443 3.006 1.00 0.00 C ATOM 2238 CG1 ILE A 137 12.550 -7.694 4.332 1.00 0.00 C ATOM 2239 CG2 ILE A 137 11.395 -9.376 2.903 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.808 -6.865 4.483 1.00 0.00 C ATOM 0 H ILE A 137 14.558 -7.493 1.860 1.00 0.00 H new ATOM 0 HA ILE A 137 14.330 -9.350 3.982 1.00 0.00 H new ATOM 0 HB ILE A 137 12.582 -7.764 2.154 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.669 -7.053 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.460 -8.398 5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.480 -8.784 2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.440 -9.931 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.400 -10.075 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.776 -6.324 5.428 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.679 -7.520 4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.876 -6.154 3.660 1.00 0.00 H new ATOM 2252 N THR A 138 13.683 -11.607 3.279 1.00 0.00 N ATOM 2253 CA THR A 138 13.515 -13.004 2.831 1.00 0.00 C ATOM 2254 C THR A 138 12.014 -13.312 2.752 1.00 0.00 C ATOM 2255 O THR A 138 11.207 -12.520 3.197 1.00 0.00 O ATOM 2256 CB THR A 138 14.193 -13.824 3.932 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.903 -12.953 4.811 1.00 0.00 O ATOM 2258 CG2 THR A 138 15.169 -14.810 3.305 1.00 0.00 C ATOM 0 H THR A 138 13.726 -11.483 4.291 1.00 0.00 H new ATOM 0 HA THR A 138 13.941 -13.216 1.850 1.00 0.00 H new ATOM 0 HB THR A 138 13.434 -14.368 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.374 -13.483 5.487 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.651 -15.393 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.630 -15.479 2.635 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.926 -14.264 2.741 1.00 0.00 H new ATOM 2266 N PRO A 139 11.673 -14.445 2.191 1.00 0.00 N ATOM 2267 CA PRO A 139 10.239 -14.819 2.072 1.00 0.00 C ATOM 2268 C PRO A 139 9.661 -15.138 3.456 1.00 0.00 C ATOM 2269 O PRO A 139 8.465 -15.274 3.627 1.00 0.00 O ATOM 2270 CB PRO A 139 10.267 -16.064 1.188 1.00 0.00 C ATOM 2271 CG PRO A 139 11.635 -16.637 1.374 1.00 0.00 C ATOM 2272 CD PRO A 139 12.559 -15.476 1.635 1.00 0.00 C ATOM 0 HA PRO A 139 9.617 -14.026 1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.497 -16.776 1.484 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.083 -15.811 0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.650 -17.339 2.208 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.947 -17.188 0.487 1.00 0.00 H new ATOM 0 HD2 PRO A 139 13.351 -15.744 2.335 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.044 -15.136 0.720 1.00 0.00 H new ATOM 2280 N GLU A 140 10.510 -15.264 4.438 1.00 0.00 N ATOM 2281 CA GLU A 140 10.048 -15.577 5.819 1.00 0.00 C ATOM 2282 C GLU A 140 10.166 -14.358 6.723 1.00 0.00 C ATOM 2283 O GLU A 140 9.505 -14.224 7.730 1.00 0.00 O ATOM 2284 CB GLU A 140 11.000 -16.666 6.273 1.00 0.00 C ATOM 2285 CG GLU A 140 12.404 -16.080 6.408 1.00 0.00 C ATOM 2286 CD GLU A 140 13.357 -17.138 6.955 1.00 0.00 C ATOM 2287 OE1 GLU A 140 12.928 -17.918 7.790 1.00 0.00 O ATOM 2288 OE2 GLU A 140 14.501 -17.146 6.535 1.00 0.00 O ATOM 0 H GLU A 140 11.520 -15.162 4.340 1.00 0.00 H new ATOM 0 HA GLU A 140 9.001 -15.879 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.672 -17.078 7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.003 -17.486 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.755 -15.728 5.438 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.385 -15.216 7.073 1.00 0.00 H new ATOM 2295 N THR A 141 11.037 -13.502 6.345 1.00 0.00 N ATOM 2296 CA THR A 141 11.308 -12.254 7.109 1.00 0.00 C ATOM 2297 C THR A 141 10.079 -11.377 7.076 1.00 0.00 C ATOM 2298 O THR A 141 9.510 -11.016 8.084 1.00 0.00 O ATOM 2299 CB THR A 141 12.455 -11.614 6.334 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.654 -12.314 6.623 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.623 -10.140 6.701 1.00 0.00 C ATOM 0 H THR A 141 11.604 -13.607 5.504 1.00 0.00 H new ATOM 0 HA THR A 141 11.553 -12.417 8.159 1.00 0.00 H new ATOM 0 HB THR A 141 12.228 -11.671 5.270 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.179 -12.416 5.802 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.449 -9.715 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.705 -9.600 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.835 -10.052 7.767 1.00 0.00 H new ATOM 2309 N ALA A 142 9.662 -11.049 5.908 1.00 0.00 N ATOM 2310 CA ALA A 142 8.462 -10.206 5.763 1.00 0.00 C ATOM 2311 C ALA A 142 7.318 -10.805 6.557 1.00 0.00 C ATOM 2312 O ALA A 142 6.736 -10.167 7.413 1.00 0.00 O ATOM 2313 CB ALA A 142 8.170 -10.259 4.282 1.00 0.00 C ATOM 0 H ALA A 142 10.103 -11.330 5.032 1.00 0.00 H new ATOM 0 HA ALA A 142 8.598 -9.188 6.127 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.287 -9.659 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.023 -9.865 3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.990 -11.292 3.983 1.00 0.00 H new ATOM 2319 N GLU A 143 7.025 -12.043 6.311 1.00 0.00 N ATOM 2320 CA GLU A 143 5.945 -12.695 7.091 1.00 0.00 C ATOM 2321 C GLU A 143 6.337 -12.655 8.563 1.00 0.00 C ATOM 2322 O GLU A 143 5.501 -12.588 9.442 1.00 0.00 O ATOM 2323 CB GLU A 143 5.875 -14.136 6.590 1.00 0.00 C ATOM 2324 CG GLU A 143 5.079 -14.189 5.285 1.00 0.00 C ATOM 2325 CD GLU A 143 4.019 -15.288 5.381 1.00 0.00 C ATOM 2326 OE1 GLU A 143 3.399 -15.395 6.427 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.849 -16.005 4.410 1.00 0.00 O ATOM 0 H GLU A 143 7.480 -12.629 5.611 1.00 0.00 H new ATOM 0 HA GLU A 143 4.979 -12.204 6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.881 -14.525 6.430 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.404 -14.770 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.604 -13.226 5.096 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.747 -14.385 4.446 1.00 0.00 H new ATOM 2334 N LYS A 144 7.621 -12.678 8.831 1.00 0.00 N ATOM 2335 CA LYS A 144 8.083 -12.626 10.242 1.00 0.00 C ATOM 2336 C LYS A 144 7.421 -11.453 10.957 1.00 0.00 C ATOM 2337 O LYS A 144 6.944 -11.598 12.066 1.00 0.00 O ATOM 2338 CB LYS A 144 9.598 -12.418 10.187 1.00 0.00 C ATOM 2339 CG LYS A 144 10.222 -12.842 11.517 1.00 0.00 C ATOM 2340 CD LYS A 144 10.744 -14.275 11.400 1.00 0.00 C ATOM 2341 CE LYS A 144 12.273 -14.263 11.438 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.665 -15.691 11.589 1.00 0.00 N ATOM 0 H LYS A 144 8.362 -12.730 8.132 1.00 0.00 H new ATOM 0 HA LYS A 144 7.827 -13.537 10.783 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.026 -13.000 9.371 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.825 -11.371 9.985 1.00 0.00 H new ATOM 0 HG2 LYS A 144 11.036 -12.167 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.483 -12.777 12.315 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.354 -14.884 12.216 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.396 -14.726 10.471 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.687 -13.834 10.526 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.643 -13.662 12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.702 -15.765 11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.262 -16.070 12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.305 -16.237 10.780 1.00 0.00 H new ATOM 2356 N LEU A 145 7.375 -10.286 10.346 1.00 0.00 N ATOM 2357 CA LEU A 145 6.729 -9.154 11.051 1.00 0.00 C ATOM 2358 C LEU A 145 5.273 -9.000 10.639 1.00 0.00 C ATOM 2359 O LEU A 145 4.468 -8.553 11.426 1.00 0.00 O ATOM 2360 CB LEU A 145 7.588 -7.909 10.762 1.00 0.00 C ATOM 2361 CG LEU A 145 7.320 -7.330 9.368 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.895 -6.839 9.291 1.00 0.00 C ATOM 2363 CD2 LEU A 145 8.217 -6.121 9.122 1.00 0.00 C ATOM 0 H LEU A 145 7.748 -10.083 9.418 1.00 0.00 H new ATOM 0 HA LEU A 145 6.687 -9.322 12.127 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.385 -7.147 11.515 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.643 -8.170 10.848 1.00 0.00 H new ATOM 0 HG LEU A 145 7.511 -8.111 8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.705 -6.427 8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.214 -7.669 9.476 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.736 -6.065 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.019 -5.717 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.012 -5.357 9.872 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.262 -6.424 9.189 1.00 0.00 H new ATOM 2375 N ALA A 146 4.890 -9.382 9.452 1.00 0.00 N ATOM 2376 CA ALA A 146 3.442 -9.234 9.114 1.00 0.00 C ATOM 2377 C ALA A 146 2.629 -10.087 10.075 1.00 0.00 C ATOM 2378 O ALA A 146 1.456 -9.867 10.292 1.00 0.00 O ATOM 2379 CB ALA A 146 3.280 -9.633 7.643 1.00 0.00 C ATOM 0 H ALA A 146 5.488 -9.776 8.725 1.00 0.00 H new ATOM 0 HA ALA A 146 3.077 -8.213 9.227 1.00 0.00 H new ATOM 0 HB1 ALA A 146 2.233 -9.539 7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.889 -8.979 7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.602 -10.666 7.508 1.00 0.00 H new ATOM 2385 N ARG A 147 3.291 -10.975 10.740 1.00 0.00 N ATOM 2386 CA ARG A 147 2.637 -11.761 11.785 1.00 0.00 C ATOM 2387 C ARG A 147 2.615 -10.885 13.038 1.00 0.00 C ATOM 2388 O ARG A 147 1.749 -10.996 13.884 1.00 0.00 O ATOM 2389 CB ARG A 147 3.501 -13.006 11.998 1.00 0.00 C ATOM 2390 CG ARG A 147 2.854 -14.207 11.295 1.00 0.00 C ATOM 2391 CD ARG A 147 3.871 -14.887 10.373 1.00 0.00 C ATOM 2392 NE ARG A 147 5.082 -15.101 11.215 1.00 0.00 N ATOM 2393 CZ ARG A 147 5.453 -16.309 11.533 1.00 0.00 C ATOM 2394 NH1 ARG A 147 4.588 -17.145 12.039 1.00 0.00 N ATOM 2395 NH2 ARG A 147 6.690 -16.679 11.343 1.00 0.00 N ATOM 0 H ARG A 147 4.278 -11.189 10.595 1.00 0.00 H new ATOM 0 HA ARG A 147 1.620 -12.064 11.536 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.503 -12.837 11.604 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.608 -13.209 13.064 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.490 -14.919 12.036 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.990 -13.878 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.485 -15.832 9.991 1.00 0.00 H new ATOM 0 HD3 ARG A 147 4.098 -14.263 9.509 1.00 0.00 H new ATOM 0 HE ARG A 147 5.622 -14.300 11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.622 -16.853 12.185 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.878 -18.091 12.288 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.363 -16.023 10.947 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.984 -17.624 11.591 1.00 0.00 H new ATOM 2409 N ASP A 148 3.578 -9.991 13.137 1.00 0.00 N ATOM 2410 CA ASP A 148 3.655 -9.078 14.285 1.00 0.00 C ATOM 2411 C ASP A 148 2.574 -8.003 14.181 1.00 0.00 C ATOM 2412 O ASP A 148 2.165 -7.421 15.167 1.00 0.00 O ATOM 2413 CB ASP A 148 5.049 -8.449 14.182 1.00 0.00 C ATOM 2414 CG ASP A 148 5.408 -7.763 15.499 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.560 -7.067 16.033 1.00 0.00 O ATOM 2416 OD2 ASP A 148 6.528 -7.940 15.950 1.00 0.00 O ATOM 0 H ASP A 148 4.319 -9.869 12.447 1.00 0.00 H new ATOM 0 HA ASP A 148 3.500 -9.588 15.236 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.787 -9.216 13.948 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.072 -7.726 13.367 1.00 0.00 H new ATOM 2421 N LEU A 149 2.128 -7.719 12.987 1.00 0.00 N ATOM 2422 CA LEU A 149 1.099 -6.669 12.808 1.00 0.00 C ATOM 2423 C LEU A 149 -0.205 -7.277 12.339 1.00 0.00 C ATOM 2424 O LEU A 149 -1.275 -6.823 12.691 1.00 0.00 O ATOM 2425 CB LEU A 149 1.632 -5.744 11.712 1.00 0.00 C ATOM 2426 CG LEU A 149 3.152 -5.823 11.630 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.640 -4.987 10.458 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.764 -5.291 12.921 1.00 0.00 C ATOM 0 H LEU A 149 2.437 -8.174 12.128 1.00 0.00 H new ATOM 0 HA LEU A 149 0.911 -6.145 13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.196 -6.021 10.752 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.327 -4.718 11.916 1.00 0.00 H new ATOM 0 HG LEU A 149 3.452 -6.861 11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.727 -5.043 10.399 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.206 -5.368 9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.337 -3.950 10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.851 -5.349 12.859 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.463 -4.253 13.066 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.416 -5.890 13.762 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.125 -8.268 11.500 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.368 -8.867 10.958 1.00 0.00 C ATOM 2442 C LYS A 150 -2.102 -7.769 10.221 1.00 0.00 C ATOM 2443 O LYS A 150 -3.268 -7.501 10.432 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.145 -9.383 12.161 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.311 -10.471 12.822 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.125 -11.629 11.844 1.00 0.00 C ATOM 2447 CE LYS A 150 -1.216 -12.954 12.601 1.00 0.00 C ATOM 2448 NZ LYS A 150 -2.570 -13.486 12.278 1.00 0.00 N ATOM 0 H LYS A 150 0.744 -8.686 11.168 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.204 -9.690 10.262 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.343 -8.574 12.864 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.112 -9.779 11.850 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.341 -10.072 13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.803 -10.822 13.729 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.888 -11.589 11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.159 -11.548 11.347 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.434 -13.645 12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.095 -12.805 13.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.710 -14.396 12.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -3.294 -12.810 12.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.653 -13.623 11.250 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.367 -7.130 9.363 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.904 -6.004 8.546 1.00 0.00 C ATOM 2464 C ALA A 151 -3.179 -6.432 7.826 1.00 0.00 C ATOM 2465 O ALA A 151 -3.848 -7.360 8.232 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.786 -5.721 7.539 1.00 0.00 C ATOM 0 H ALA A 151 -0.386 -7.345 9.186 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.165 -5.131 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.084 -4.902 6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.124 -5.447 8.073 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.601 -6.613 6.941 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.496 -5.820 6.723 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.704 -6.275 5.979 1.00 0.00 C ATOM 2474 C VAL A 152 -4.204 -7.269 4.967 1.00 0.00 C ATOM 2475 O VAL A 152 -4.791 -8.302 4.710 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.309 -5.022 5.324 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.370 -5.156 3.803 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.716 -4.845 5.847 1.00 0.00 C ATOM 0 H VAL A 152 -2.985 -5.040 6.309 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.472 -6.745 6.593 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.680 -4.166 5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.803 -4.252 3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.363 -5.298 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.987 -6.014 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.164 -3.960 5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.311 -5.723 5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.689 -4.724 6.930 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.079 -6.947 4.424 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.444 -7.851 3.427 1.00 0.00 C ATOM 2490 C LYS A 153 -0.967 -7.498 3.222 1.00 0.00 C ATOM 2491 O LYS A 153 -0.582 -6.344 3.216 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.231 -7.645 2.139 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.497 -8.999 1.486 1.00 0.00 C ATOM 2494 CD LYS A 153 -2.251 -9.455 0.725 1.00 0.00 C ATOM 2495 CE LYS A 153 -2.563 -10.744 -0.035 1.00 0.00 C ATOM 2496 NZ LYS A 153 -1.244 -11.232 -0.520 1.00 0.00 N ATOM 0 H LYS A 153 -2.561 -6.091 4.624 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.466 -8.890 3.757 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.173 -7.140 2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.673 -7.003 1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.761 -9.735 2.246 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.345 -8.925 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.931 -8.678 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.427 -9.620 1.420 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.042 -11.478 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.245 -10.558 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -1.265 -12.269 -0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.042 -10.818 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.502 -10.951 0.152 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.134 -8.496 3.061 1.00 0.00 N ATOM 2511 CA TYR A 154 1.327 -8.241 2.862 1.00 0.00 C ATOM 2512 C TYR A 154 1.799 -8.812 1.514 1.00 0.00 C ATOM 2513 O TYR A 154 1.547 -9.955 1.191 1.00 0.00 O ATOM 2514 CB TYR A 154 2.027 -8.954 4.035 1.00 0.00 C ATOM 2515 CG TYR A 154 3.353 -9.518 3.575 1.00 0.00 C ATOM 2516 CD1 TYR A 154 4.309 -8.680 2.992 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.609 -10.885 3.708 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.516 -9.214 2.535 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.820 -11.419 3.260 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.773 -10.584 2.669 1.00 0.00 C ATOM 2521 OH TYR A 154 6.960 -11.114 2.202 1.00 0.00 O ATOM 0 H TYR A 154 -0.403 -9.480 3.059 1.00 0.00 H new ATOM 0 HA TYR A 154 1.555 -7.175 2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 154 2.184 -8.254 4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.393 -9.755 4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.114 -7.622 2.895 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.869 -11.530 4.158 1.00 0.00 H new ATOM 0 HE1 TYR A 154 6.252 -8.569 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.019 -12.475 3.370 1.00 0.00 H new ATOM 0 HH TYR A 154 7.027 -10.966 1.236 1.00 0.00 H new ATOM 2531 N VAL A 155 2.497 -8.018 0.741 1.00 0.00 N ATOM 2532 CA VAL A 155 3.005 -8.488 -0.581 1.00 0.00 C ATOM 2533 C VAL A 155 4.296 -7.744 -0.927 1.00 0.00 C ATOM 2534 O VAL A 155 4.836 -7.010 -0.124 1.00 0.00 O ATOM 2535 CB VAL A 155 1.894 -8.161 -1.584 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.558 -8.713 -1.075 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.794 -6.649 -1.741 1.00 0.00 C ATOM 0 H VAL A 155 2.738 -7.055 0.973 1.00 0.00 H new ATOM 0 HA VAL A 155 3.238 -9.553 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 155 2.125 -8.617 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.229 -8.478 -1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.632 -9.794 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.320 -8.260 -0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 155 1.005 -6.409 -2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.562 -6.198 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.744 -6.257 -2.105 1.00 0.00 H new ATOM 2547 N GLU A 156 4.767 -7.913 -2.121 1.00 0.00 N ATOM 2548 CA GLU A 156 6.007 -7.235 -2.557 1.00 0.00 C ATOM 2549 C GLU A 156 5.932 -6.984 -4.067 1.00 0.00 C ATOM 2550 O GLU A 156 5.278 -7.717 -4.780 1.00 0.00 O ATOM 2551 CB GLU A 156 7.126 -8.217 -2.202 1.00 0.00 C ATOM 2552 CG GLU A 156 6.811 -9.597 -2.785 1.00 0.00 C ATOM 2553 CD GLU A 156 6.831 -10.641 -1.668 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.425 -10.308 -0.566 1.00 0.00 O ATOM 2555 OE2 GLU A 156 7.249 -11.755 -1.932 1.00 0.00 O ATOM 0 H GLU A 156 4.335 -8.506 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 156 6.169 -6.267 -2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 156 8.077 -7.855 -2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.232 -8.285 -1.119 1.00 0.00 H new ATOM 0 HG2 GLU A 156 5.834 -9.585 -3.268 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.542 -9.855 -3.551 1.00 0.00 H new ATOM 2562 N CYS A 157 6.602 -5.962 -4.545 1.00 0.00 N ATOM 2563 CA CYS A 157 6.586 -5.620 -6.011 1.00 0.00 C ATOM 2564 C CYS A 157 7.016 -4.146 -6.248 1.00 0.00 C ATOM 2565 O CYS A 157 6.427 -3.212 -5.739 1.00 0.00 O ATOM 2566 CB CYS A 157 5.148 -5.871 -6.447 1.00 0.00 C ATOM 2567 SG CYS A 157 4.742 -4.864 -7.880 1.00 0.00 S ATOM 0 H CYS A 157 7.171 -5.337 -3.973 1.00 0.00 H new ATOM 0 HA CYS A 157 7.292 -6.219 -6.586 1.00 0.00 H new ATOM 0 HB2 CYS A 157 5.013 -6.926 -6.686 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.467 -5.640 -5.628 1.00 0.00 H new ATOM 0 HG CYS A 157 5.834 -4.380 -8.394 1.00 0.00 H new ATOM 2573 N SER A 158 8.071 -3.973 -7.005 1.00 0.00 N ATOM 2574 CA SER A 158 8.650 -2.606 -7.329 1.00 0.00 C ATOM 2575 C SER A 158 7.695 -1.635 -8.044 1.00 0.00 C ATOM 2576 O SER A 158 8.110 -0.951 -8.952 1.00 0.00 O ATOM 2577 CB SER A 158 9.811 -2.912 -8.273 1.00 0.00 C ATOM 2578 OG SER A 158 10.153 -4.284 -8.162 1.00 0.00 O ATOM 0 H SER A 158 8.582 -4.745 -7.433 1.00 0.00 H new ATOM 0 HA SER A 158 8.909 -2.104 -6.397 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.532 -2.676 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.671 -2.289 -8.025 1.00 0.00 H new ATOM 0 HG SER A 158 10.292 -4.660 -9.056 1.00 0.00 H new ATOM 2584 N ALA A 159 6.458 -1.517 -7.648 1.00 0.00 N ATOM 2585 CA ALA A 159 5.543 -0.552 -8.327 1.00 0.00 C ATOM 2586 C ALA A 159 5.327 -0.917 -9.792 1.00 0.00 C ATOM 2587 O ALA A 159 4.222 -1.113 -10.247 1.00 0.00 O ATOM 2588 CB ALA A 159 6.264 0.792 -8.296 1.00 0.00 C ATOM 0 H ALA A 159 6.039 -2.047 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 159 4.574 -0.547 -7.828 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.645 1.548 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.449 1.082 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.214 0.708 -8.824 1.00 0.00 H new ATOM 2594 N LEU A 160 6.400 -0.943 -10.538 1.00 0.00 N ATOM 2595 CA LEU A 160 6.329 -1.212 -12.015 1.00 0.00 C ATOM 2596 C LEU A 160 6.501 -2.696 -12.338 1.00 0.00 C ATOM 2597 O LEU A 160 6.099 -3.183 -13.372 1.00 0.00 O ATOM 2598 CB LEU A 160 7.502 -0.406 -12.576 1.00 0.00 C ATOM 2599 CG LEU A 160 8.733 -1.302 -12.827 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.803 -0.458 -13.452 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.299 -1.880 -11.523 1.00 0.00 C ATOM 0 H LEU A 160 7.344 -0.787 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 160 5.363 -0.936 -12.437 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.203 0.073 -13.508 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.765 0.389 -11.879 1.00 0.00 H new ATOM 0 HG LEU A 160 8.426 -2.128 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.686 -1.070 -13.640 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.439 -0.048 -14.394 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.063 0.358 -12.777 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.164 -2.504 -11.747 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.600 -1.065 -10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.535 -2.482 -11.030 1.00 0.00 H new ATOM 2613 N THR A 161 7.138 -3.381 -11.462 1.00 0.00 N ATOM 2614 CA THR A 161 7.410 -4.827 -11.643 1.00 0.00 C ATOM 2615 C THR A 161 6.116 -5.624 -11.837 1.00 0.00 C ATOM 2616 O THR A 161 5.889 -6.260 -12.849 1.00 0.00 O ATOM 2617 CB THR A 161 8.038 -5.190 -10.297 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.438 -5.369 -10.445 1.00 0.00 O ATOM 2619 CG2 THR A 161 7.410 -6.461 -9.722 1.00 0.00 C ATOM 0 H THR A 161 7.499 -2.992 -10.591 1.00 0.00 H new ATOM 0 HA THR A 161 8.025 -5.044 -12.516 1.00 0.00 H new ATOM 0 HB THR A 161 7.850 -4.370 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.704 -6.219 -10.036 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.875 -6.696 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.341 -6.305 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.566 -7.289 -10.414 1.00 0.00 H new ATOM 2627 N GLN A 162 5.293 -5.567 -10.821 1.00 0.00 N ATOM 2628 CA GLN A 162 3.980 -6.266 -10.759 1.00 0.00 C ATOM 2629 C GLN A 162 4.086 -7.702 -10.275 1.00 0.00 C ATOM 2630 O GLN A 162 3.555 -8.619 -10.869 1.00 0.00 O ATOM 2631 CB GLN A 162 3.335 -6.142 -12.117 1.00 0.00 C ATOM 2632 CG GLN A 162 2.632 -4.807 -12.105 1.00 0.00 C ATOM 2633 CD GLN A 162 3.651 -3.674 -12.009 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.258 -3.458 -10.869 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 3.877 -2.965 -12.967 1.00 0.00 N flip ATOM 0 H GLN A 162 5.498 -5.027 -9.980 1.00 0.00 H new ATOM 0 HA GLN A 162 3.348 -5.792 -10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 162 4.080 -6.187 -12.912 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.631 -6.955 -12.294 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.036 -4.694 -13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.943 -4.758 -11.262 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.401 -3.138 -13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.543 -2.196 -12.887 1.00 0.00 H new ATOM 2644 N LYS A 163 4.704 -7.876 -9.141 1.00 0.00 N ATOM 2645 CA LYS A 163 4.789 -9.217 -8.525 1.00 0.00 C ATOM 2646 C LYS A 163 3.766 -9.265 -7.375 1.00 0.00 C ATOM 2647 O LYS A 163 3.440 -10.317 -6.863 1.00 0.00 O ATOM 2648 CB LYS A 163 6.251 -9.344 -8.048 1.00 0.00 C ATOM 2649 CG LYS A 163 6.357 -9.502 -6.522 1.00 0.00 C ATOM 2650 CD LYS A 163 7.433 -10.541 -6.188 1.00 0.00 C ATOM 2651 CE LYS A 163 6.775 -11.903 -5.947 1.00 0.00 C ATOM 2652 NZ LYS A 163 7.822 -12.729 -5.282 1.00 0.00 N ATOM 0 H LYS A 163 5.158 -7.132 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 163 4.553 -10.046 -9.192 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.715 -10.203 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.810 -8.461 -8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.606 -8.545 -6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.397 -9.813 -6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.150 -10.612 -7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.988 -10.232 -5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.890 -11.807 -5.318 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.452 -12.356 -6.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.443 -13.677 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.650 -12.809 -5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.105 -12.278 -4.389 1.00 0.00 H new ATOM 2666 N GLY A 164 3.240 -8.121 -6.988 1.00 0.00 N ATOM 2667 CA GLY A 164 2.232 -8.104 -5.896 1.00 0.00 C ATOM 2668 C GLY A 164 1.919 -6.685 -5.401 1.00 0.00 C ATOM 2669 O GLY A 164 1.461 -6.532 -4.296 1.00 0.00 O ATOM 0 H GLY A 164 3.469 -7.209 -7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.313 -8.573 -6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.596 -8.703 -5.062 1.00 0.00 H new ATOM 2673 N LEU A 165 2.112 -5.639 -6.167 1.00 0.00 N ATOM 2674 CA LEU A 165 1.736 -4.303 -5.624 1.00 0.00 C ATOM 2675 C LEU A 165 0.494 -3.767 -6.344 1.00 0.00 C ATOM 2676 O LEU A 165 -0.088 -2.774 -5.963 1.00 0.00 O ATOM 2677 CB LEU A 165 2.996 -3.425 -5.718 1.00 0.00 C ATOM 2678 CG LEU A 165 3.093 -2.579 -6.998 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.338 -3.183 -8.178 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.555 -1.199 -6.705 1.00 0.00 C ATOM 0 H LEU A 165 2.499 -5.650 -7.111 1.00 0.00 H new ATOM 0 HA LEU A 165 1.431 -4.331 -4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.024 -2.759 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.875 -4.066 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 165 4.143 -2.542 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.447 -2.537 -9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.745 -4.169 -8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.282 -3.276 -7.925 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.617 -0.586 -7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.515 -1.274 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.144 -0.740 -5.911 1.00 0.00 H new ATOM 2692 N LYS A 166 0.052 -4.482 -7.344 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.185 -4.122 -8.065 1.00 0.00 C ATOM 2694 C LYS A 166 -2.318 -4.893 -7.397 1.00 0.00 C ATOM 2695 O LYS A 166 -3.481 -4.566 -7.522 1.00 0.00 O ATOM 2696 CB LYS A 166 -0.976 -4.584 -9.508 1.00 0.00 C ATOM 2697 CG LYS A 166 -1.994 -3.886 -10.416 1.00 0.00 C ATOM 2698 CD LYS A 166 -2.093 -4.617 -11.758 1.00 0.00 C ATOM 2699 CE LYS A 166 -3.225 -3.999 -12.583 1.00 0.00 C ATOM 2700 NZ LYS A 166 -3.192 -4.707 -13.893 1.00 0.00 N ATOM 0 H LYS A 166 0.515 -5.321 -7.694 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.419 -3.058 -8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 166 0.038 -4.351 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.092 -5.666 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.970 -3.865 -9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.697 -2.850 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.149 -4.541 -12.298 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -2.282 -5.678 -11.595 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -4.188 -4.131 -12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.077 -2.927 -12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.942 -4.333 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.267 -4.558 -14.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -3.344 -5.725 -13.742 1.00 0.00 H new ATOM 2714 N ASN A 167 -1.958 -5.904 -6.639 1.00 0.00 N ATOM 2715 CA ASN A 167 -2.973 -6.683 -5.902 1.00 0.00 C ATOM 2716 C ASN A 167 -3.152 -5.952 -4.599 1.00 0.00 C ATOM 2717 O ASN A 167 -4.245 -5.733 -4.124 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.364 -8.080 -5.730 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.715 -8.228 -4.353 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -0.541 -7.704 -4.160 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -2.281 -8.817 -3.452 1.00 0.00 N flip ATOM 0 H ASN A 167 -0.996 -6.215 -6.507 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.945 -6.786 -6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.139 -8.836 -5.854 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.620 -8.255 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.202 -9.226 -3.610 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -1.835 -8.902 -2.539 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.051 -5.480 -4.082 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.095 -4.649 -2.864 1.00 0.00 C ATOM 2730 C VAL A 168 -3.065 -3.541 -3.179 1.00 0.00 C ATOM 2731 O VAL A 168 -4.002 -3.297 -2.483 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.660 -4.139 -2.696 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.577 -2.604 -2.761 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.166 -4.604 -1.352 1.00 0.00 C ATOM 0 H VAL A 168 -1.118 -5.641 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.414 -5.149 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.050 -4.530 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.459 -2.290 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.947 -2.260 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.184 -2.173 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.856 -4.257 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.807 -4.199 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.189 -5.693 -1.313 1.00 0.00 H new ATOM 2744 N PHE A 169 -2.877 -2.936 -4.300 1.00 0.00 N ATOM 2745 CA PHE A 169 -3.818 -1.880 -4.738 1.00 0.00 C ATOM 2746 C PHE A 169 -5.240 -2.405 -4.614 1.00 0.00 C ATOM 2747 O PHE A 169 -6.068 -1.808 -3.959 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.439 -1.647 -6.189 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.088 -0.974 -6.247 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.476 -0.499 -5.075 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.464 -0.793 -7.479 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.257 0.157 -5.140 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.236 -0.144 -7.542 1.00 0.00 C ATOM 2754 CZ PHE A 169 0.365 0.338 -6.373 1.00 0.00 C ATOM 0 H PHE A 169 -2.107 -3.125 -4.942 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.768 -0.963 -4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.410 -2.595 -6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.189 -1.026 -6.678 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.957 -0.646 -4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.932 -1.155 -8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.209 0.526 -4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.255 -0.011 -8.495 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.314 0.852 -6.427 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.518 -3.554 -5.168 1.00 0.00 N ATOM 2765 CA ASP A 170 -6.883 -4.113 -4.992 1.00 0.00 C ATOM 2766 C ASP A 170 -7.138 -4.248 -3.487 1.00 0.00 C ATOM 2767 O ASP A 170 -8.230 -4.047 -3.015 1.00 0.00 O ATOM 2768 CB ASP A 170 -6.868 -5.475 -5.677 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.821 -5.281 -7.195 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -6.663 -4.149 -7.626 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -6.943 -6.267 -7.900 1.00 0.00 O ATOM 0 H ASP A 170 -4.873 -4.117 -5.723 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.669 -3.489 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.004 -6.051 -5.346 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.756 -6.044 -5.399 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.091 -4.535 -2.751 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.165 -4.646 -1.258 1.00 0.00 C ATOM 2778 C GLU A 171 -6.374 -3.263 -0.645 1.00 0.00 C ATOM 2779 O GLU A 171 -7.396 -3.008 -0.075 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.803 -5.196 -0.858 1.00 0.00 C ATOM 2781 CG GLU A 171 -4.914 -6.676 -0.507 1.00 0.00 C ATOM 2782 CD GLU A 171 -3.873 -7.460 -1.308 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -2.699 -7.151 -1.179 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -4.266 -8.351 -2.042 1.00 0.00 O ATOM 0 H GLU A 171 -5.161 -4.702 -3.135 1.00 0.00 H new ATOM 0 HA GLU A 171 -6.988 -5.276 -0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.094 -5.061 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.415 -4.641 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -4.754 -6.822 0.561 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -5.916 -7.042 -0.733 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.422 -2.360 -0.759 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.610 -0.994 -0.183 1.00 0.00 C ATOM 2793 C ALA A 172 -7.068 -0.580 -0.358 1.00 0.00 C ATOM 2794 O ALA A 172 -7.695 -0.024 0.523 1.00 0.00 O ATOM 2795 CB ALA A 172 -4.688 -0.091 -1.007 1.00 0.00 C ATOM 0 H ALA A 172 -4.528 -2.514 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.377 -0.940 0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.766 0.935 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.658 -0.433 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.982 -0.131 -2.056 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.610 -0.897 -1.497 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.029 -0.577 -1.766 1.00 0.00 C ATOM 2803 C ILE A 173 -9.922 -1.623 -1.097 1.00 0.00 C ATOM 2804 O ILE A 173 -10.909 -1.308 -0.467 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.134 -0.620 -3.282 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -8.730 0.730 -3.824 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.545 -0.928 -3.726 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.258 0.654 -4.104 1.00 0.00 C ATOM 0 H ILE A 173 -7.123 -1.369 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.347 0.389 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.480 -1.407 -3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.286 0.966 -4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.948 1.518 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.587 -0.952 -4.815 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -10.848 -1.897 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.220 -0.157 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.913 1.609 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.723 0.429 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.067 -0.132 -4.835 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.545 -2.862 -1.197 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.329 -3.952 -0.546 1.00 0.00 C ATOM 2822 C LEU A 174 -10.262 -3.766 0.965 1.00 0.00 C ATOM 2823 O LEU A 174 -11.047 -4.289 1.728 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.653 -5.248 -1.067 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.508 -6.312 0.016 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.516 -5.829 1.066 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -10.855 -6.578 0.663 1.00 0.00 C ATOM 0 H LEU A 174 -8.718 -3.174 -1.707 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.394 -3.970 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.240 -5.653 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.668 -5.004 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.143 -7.237 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.410 -6.587 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.548 -5.651 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.879 -4.903 1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.744 -7.339 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.231 -5.658 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.559 -6.928 -0.092 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.349 -2.966 1.368 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.178 -2.640 2.793 1.00 0.00 C ATOM 2841 C ALA A 175 -9.900 -1.308 3.043 1.00 0.00 C ATOM 2842 O ALA A 175 -10.243 -0.965 4.157 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.657 -2.514 2.966 1.00 0.00 C ATOM 0 H ALA A 175 -8.684 -2.503 0.748 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.584 -3.373 3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.428 -2.271 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.181 -3.458 2.701 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.281 -1.724 2.316 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.137 -0.559 1.988 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.834 0.753 2.117 1.00 0.00 C ATOM 2851 C ALA A 176 -12.244 0.686 1.551 1.00 0.00 C ATOM 2852 O ALA A 176 -12.892 1.695 1.357 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.007 1.721 1.274 1.00 0.00 C ATOM 0 H ALA A 176 -9.872 -0.809 1.035 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.919 1.053 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.455 2.714 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -8.990 1.765 1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -9.985 1.376 0.240 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.709 -0.480 1.246 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.060 -0.595 0.651 1.00 0.00 C ATOM 2861 C LEU A 177 -14.948 -1.568 1.426 1.00 0.00 C ATOM 2862 O LEU A 177 -16.131 -1.692 1.177 1.00 0.00 O ATOM 2863 CB LEU A 177 -13.751 -0.999 -0.789 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.002 -2.473 -1.043 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.383 -3.349 0.047 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.488 -2.675 -1.063 1.00 0.00 C ATOM 0 H LEU A 177 -12.214 -1.362 1.382 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.652 0.319 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.363 -0.407 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.710 -0.767 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.543 -2.761 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.585 -4.398 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.306 -3.185 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.817 -3.089 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.710 -3.727 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.909 -2.375 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.927 -2.070 -1.856 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.363 -2.240 2.363 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.087 -3.234 3.219 1.00 0.00 C ATOM 2880 C GLU A 178 -16.610 -3.130 3.070 1.00 0.00 C ATOM 2881 O GLU A 178 -17.237 -2.259 3.640 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.661 -2.887 4.637 1.00 0.00 C ATOM 2883 CG GLU A 178 -13.158 -3.137 4.786 1.00 0.00 C ATOM 2884 CD GLU A 178 -12.874 -3.765 6.151 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -13.570 -3.427 7.094 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -11.965 -4.576 6.229 1.00 0.00 O ATOM 0 H GLU A 178 -13.373 -2.145 2.588 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.842 -4.258 2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.892 -1.844 4.854 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.215 -3.492 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.809 -3.796 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.612 -2.199 4.685 1.00 0.00 H new ATOM 2893 N PRO A 179 -17.142 -4.031 2.289 1.00 0.00 N ATOM 2894 CA PRO A 179 -18.600 -4.067 2.032 1.00 0.00 C ATOM 2895 C PRO A 179 -19.341 -4.700 3.215 1.00 0.00 C ATOM 2896 O PRO A 179 -18.863 -5.647 3.806 1.00 0.00 O ATOM 2897 CB PRO A 179 -18.719 -4.949 0.793 1.00 0.00 C ATOM 2898 CG PRO A 179 -17.500 -5.821 0.809 1.00 0.00 C ATOM 2899 CD PRO A 179 -16.428 -5.095 1.580 1.00 0.00 C ATOM 0 HA PRO A 179 -19.034 -3.076 1.896 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -19.630 -5.546 0.822 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.760 -4.348 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -17.723 -6.781 1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -17.166 -6.030 -0.207 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -15.918 -5.762 2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -15.668 -4.687 0.914 1.00 0.00 H new ATOM 2907 N PRO A 180 -20.499 -4.166 3.518 1.00 0.00 N ATOM 2908 CA PRO A 180 -21.309 -4.706 4.631 1.00 0.00 C ATOM 2909 C PRO A 180 -21.965 -6.024 4.210 1.00 0.00 C ATOM 2910 O PRO A 180 -22.618 -6.100 3.186 1.00 0.00 O ATOM 2911 CB PRO A 180 -22.341 -3.621 4.892 1.00 0.00 C ATOM 2912 CG PRO A 180 -22.450 -2.871 3.612 1.00 0.00 C ATOM 2913 CD PRO A 180 -21.152 -3.032 2.863 1.00 0.00 C ATOM 0 HA PRO A 180 -20.726 -4.934 5.523 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -23.300 -4.051 5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -22.028 -2.967 5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -23.282 -3.250 3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -22.650 -1.817 3.804 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -21.324 -3.228 1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -20.542 -2.131 2.925 1.00 0.00 H new ATOM 2921 N GLU A 181 -21.791 -7.067 4.982 1.00 0.00 N ATOM 2922 CA GLU A 181 -22.396 -8.378 4.607 1.00 0.00 C ATOM 2923 C GLU A 181 -23.454 -8.815 5.628 1.00 0.00 C ATOM 2924 O GLU A 181 -23.212 -9.688 6.439 1.00 0.00 O ATOM 2925 CB GLU A 181 -21.227 -9.358 4.599 1.00 0.00 C ATOM 2926 CG GLU A 181 -20.256 -8.981 3.480 1.00 0.00 C ATOM 2927 CD GLU A 181 -18.873 -9.559 3.788 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -18.626 -10.688 3.398 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -18.086 -8.862 4.406 1.00 0.00 O ATOM 0 H GLU A 181 -21.258 -7.066 5.852 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.905 -8.327 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -20.715 -9.339 5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -21.591 -10.375 4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -20.618 -9.364 2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -20.196 -7.897 3.386 1.00 0.00 H new ATOM 2936 N PRO A 182 -24.602 -8.198 5.541 1.00 0.00 N ATOM 2937 CA PRO A 182 -25.716 -8.534 6.447 1.00 0.00 C ATOM 2938 C PRO A 182 -26.433 -9.779 5.940 1.00 0.00 C ATOM 2939 O PRO A 182 -27.579 -9.735 5.536 1.00 0.00 O ATOM 2940 CB PRO A 182 -26.621 -7.320 6.375 1.00 0.00 C ATOM 2941 CG PRO A 182 -26.340 -6.707 5.045 1.00 0.00 C ATOM 2942 CD PRO A 182 -24.964 -7.138 4.607 1.00 0.00 C ATOM 0 HA PRO A 182 -25.396 -8.751 7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -27.670 -7.604 6.465 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -26.409 -6.621 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -27.087 -7.022 4.316 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -26.395 -5.620 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -24.969 -7.499 3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -24.256 -6.311 4.651 1.00 0.00 H new ATOM 2950 N LYS A 183 -25.751 -10.882 5.935 1.00 0.00 N ATOM 2951 CA LYS A 183 -26.367 -12.144 5.432 1.00 0.00 C ATOM 2952 C LYS A 183 -26.735 -13.084 6.586 1.00 0.00 C ATOM 2953 O LYS A 183 -26.110 -13.080 7.629 1.00 0.00 O ATOM 2954 CB LYS A 183 -25.297 -12.767 4.532 1.00 0.00 C ATOM 2955 CG LYS A 183 -24.172 -13.384 5.378 1.00 0.00 C ATOM 2956 CD LYS A 183 -23.930 -14.828 4.935 1.00 0.00 C ATOM 2957 CE LYS A 183 -22.511 -14.953 4.374 1.00 0.00 C ATOM 2958 NZ LYS A 183 -22.151 -16.394 4.514 1.00 0.00 N ATOM 0 H LYS A 183 -24.788 -10.970 6.258 1.00 0.00 H new ATOM 0 HA LYS A 183 -27.298 -11.958 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -25.746 -13.533 3.900 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -24.885 -12.007 3.868 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -23.258 -12.801 5.267 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -24.441 -13.357 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -24.061 -15.506 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -24.660 -15.116 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -22.473 -14.639 3.331 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.815 -14.320 4.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.190 -16.549 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -22.187 -16.665 5.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.825 -16.974 3.974 1.00 0.00 H new ATOM 2972 N LYS A 184 -27.735 -13.902 6.396 1.00 0.00 N ATOM 2973 CA LYS A 184 -28.127 -14.858 7.468 1.00 0.00 C ATOM 2974 C LYS A 184 -28.479 -16.212 6.859 1.00 0.00 C ATOM 2975 O LYS A 184 -29.124 -16.288 5.831 1.00 0.00 O ATOM 2976 CB LYS A 184 -29.351 -14.252 8.146 1.00 0.00 C ATOM 2977 CG LYS A 184 -29.652 -15.051 9.415 1.00 0.00 C ATOM 2978 CD LYS A 184 -31.147 -14.995 9.728 1.00 0.00 C ATOM 2979 CE LYS A 184 -31.343 -14.980 11.246 1.00 0.00 C ATOM 2980 NZ LYS A 184 -30.975 -13.599 11.671 1.00 0.00 N ATOM 0 H LYS A 184 -28.296 -13.949 5.545 1.00 0.00 H new ATOM 0 HA LYS A 184 -27.316 -15.018 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -29.168 -13.206 8.392 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -30.207 -14.276 7.472 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -29.338 -16.087 9.285 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -29.082 -14.648 10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -31.591 -14.104 9.283 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -31.655 -15.856 9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -32.374 -15.213 11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -30.712 -15.724 11.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -30.182 -13.642 12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -30.694 -13.043 10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -31.792 -13.148 12.129 1.00 0.00 H new ATOM 2994 N SER A 185 -28.070 -17.280 7.486 1.00 0.00 N ATOM 2995 CA SER A 185 -28.396 -18.632 6.947 1.00 0.00 C ATOM 2996 C SER A 185 -29.894 -18.726 6.649 1.00 0.00 C ATOM 2997 O SER A 185 -30.703 -18.088 7.293 1.00 0.00 O ATOM 2998 CB SER A 185 -28.011 -19.600 8.062 1.00 0.00 C ATOM 2999 OG SER A 185 -26.625 -19.462 8.343 1.00 0.00 O ATOM 0 H SER A 185 -27.524 -17.276 8.348 1.00 0.00 H new ATOM 0 HA SER A 185 -27.870 -18.850 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 185 -28.598 -19.394 8.957 1.00 0.00 H new ATOM 0 HB3 SER A 185 -28.233 -20.624 7.763 1.00 0.00 H new ATOM 0 HG SER A 185 -26.373 -20.081 9.060 1.00 0.00 H new ATOM 3005 N ARG A 186 -30.268 -19.509 5.675 1.00 0.00 N ATOM 3006 CA ARG A 186 -31.714 -19.630 5.339 1.00 0.00 C ATOM 3007 C ARG A 186 -32.402 -20.588 6.310 1.00 0.00 C ATOM 3008 O ARG A 186 -32.266 -21.789 6.202 1.00 0.00 O ATOM 3009 CB ARG A 186 -31.752 -20.177 3.915 1.00 0.00 C ATOM 3010 CG ARG A 186 -33.198 -20.187 3.414 1.00 0.00 C ATOM 3011 CD ARG A 186 -33.310 -19.352 2.135 1.00 0.00 C ATOM 3012 NE ARG A 186 -34.208 -18.219 2.493 1.00 0.00 N ATOM 3013 CZ ARG A 186 -33.928 -17.009 2.090 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -33.062 -16.286 2.746 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -34.513 -16.523 1.031 1.00 0.00 N ATOM 0 H ARG A 186 -29.638 -20.068 5.100 1.00 0.00 H new ATOM 0 HA ARG A 186 -32.237 -18.676 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -31.133 -19.563 3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -31.340 -21.186 3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -33.518 -21.211 3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -33.861 -19.786 4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -32.333 -18.994 1.810 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -33.723 -19.939 1.315 1.00 0.00 H new ATOM 0 HE ARG A 186 -35.043 -18.389 3.054 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -32.603 -16.666 3.574 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -32.844 -15.341 2.431 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -35.189 -17.088 0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -34.294 -15.578 0.716 1.00 0.00 H new ATOM 3029 N ARG A 187 -33.136 -20.045 7.254 1.00 0.00 N ATOM 3030 CA ARG A 187 -33.875 -20.863 8.278 1.00 0.00 C ATOM 3031 C ARG A 187 -33.874 -22.371 7.957 1.00 0.00 C ATOM 3032 O ARG A 187 -32.860 -23.030 8.082 1.00 0.00 O ATOM 3033 CB ARG A 187 -35.299 -20.294 8.279 1.00 0.00 C ATOM 3034 CG ARG A 187 -35.771 -20.025 6.843 1.00 0.00 C ATOM 3035 CD ARG A 187 -36.996 -19.114 6.880 1.00 0.00 C ATOM 3036 NE ARG A 187 -36.507 -17.841 7.481 1.00 0.00 N ATOM 3037 CZ ARG A 187 -37.340 -16.866 7.714 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -38.329 -16.643 6.892 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -37.185 -16.114 8.768 1.00 0.00 N ATOM 3040 OXT ARG A 187 -34.915 -22.895 7.596 1.00 0.00 O ATOM 0 H ARG A 187 -33.258 -19.038 7.362 1.00 0.00 H new ATOM 0 HA ARG A 187 -33.395 -20.793 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -35.977 -20.995 8.766 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -35.327 -19.370 8.857 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -34.973 -19.558 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -36.016 -20.964 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -37.397 -18.950 5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -37.796 -19.551 7.477 1.00 0.00 H new ATOM 0 HE ARG A 187 -35.519 -17.733 7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -38.450 -17.232 6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -38.981 -15.880 7.074 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -36.412 -16.289 9.410 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -37.837 -15.351 8.950 1.00 0.00 H new TER 3054 ARG A 187