USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1111 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 134 HIS : no HD1:sc= -0.0365 X(o=-0.081,f=-0.098) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -0.0442 X(o=-0.081,f=-0.048) USER MOD Set 2.1: A 68 TYR OH : rot -142:sc= 0.0631 USER MOD Set 2.2: A 91 TYR OH : rot 142:sc= -0.0208 USER MOD Set 2.3: A 101 LYS NZ :NH3+ -152:sc= -0.169 (180deg=-0.733) USER MOD Set 3.1: A 13 SER OG : rot 57:sc= 0.566 USER MOD Set 3.2: A 66 GLN : amide:sc= 0.91 K(o=1.5,f=0.47) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.745 (180deg=0.202) USER MOD Single : A 5 THR OG1 : rot 91:sc= -1.23 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot -15:sc= -1.05! USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 27:sc= -0.332 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -160:sc= -0.934 USER MOD Single : A 40 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0855) USER MOD Single : A 43 HIS :FLIP no HD1:sc= -0.407 F(o=-1.9,f=-0.41) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -26:sc= -3.2! USER MOD Single : A 72 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.9) USER MOD Single : A 76 SER OG : rot -91:sc= 0.567 USER MOD Single : A 79 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00194) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0.0185 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0453) USER MOD Single : A 128 MET CE :methyl 146:sc= -0.317 (180deg=-1.36!) USER MOD Single : A 130 SER OG : rot 83:sc= 0.373 USER MOD Single : A 135 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 137 HIS : no HD1:sc= -0.0692 X(o=-0.069,f=0) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.367 -0.463 -0.849 1.00 0.00 N ATOM 2 CA MET A 1 1.240 -0.015 -1.928 1.00 0.00 C ATOM 3 C MET A 1 2.697 -0.003 -1.478 1.00 0.00 C ATOM 4 O MET A 1 2.993 -0.158 -0.292 1.00 0.00 O ATOM 5 CB MET A 1 0.828 1.380 -2.401 1.00 0.00 C ATOM 6 CG MET A 1 -0.469 1.394 -3.194 1.00 0.00 C ATOM 7 SD MET A 1 -1.927 1.508 -2.138 1.00 0.00 S ATOM 8 CE MET A 1 -3.198 1.853 -3.352 1.00 0.00 C ATOM 0 H1 MET A 1 -0.543 0.037 -0.908 1.00 0.00 H new ATOM 0 H2 MET A 1 0.206 -1.487 -0.935 1.00 0.00 H new ATOM 0 H3 MET A 1 0.815 -0.259 0.067 1.00 0.00 H new ATOM 0 HA MET A 1 1.140 -0.715 -2.757 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.721 2.032 -1.534 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.625 1.796 -3.017 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.459 2.237 -3.885 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.532 0.488 -3.797 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.162 1.951 -2.852 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.962 2.782 -3.871 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.244 1.036 -4.072 1.00 0.00 H new ATOM 18 N LEU A 2 3.604 0.183 -2.431 1.00 0.00 N ATOM 19 CA LEU A 2 5.032 0.216 -2.132 1.00 0.00 C ATOM 20 C LEU A 2 5.535 1.652 -2.036 1.00 0.00 C ATOM 21 O LEU A 2 4.886 2.582 -2.516 1.00 0.00 O ATOM 22 CB LEU A 2 5.815 -0.541 -3.206 1.00 0.00 C ATOM 23 CG LEU A 2 6.639 -1.734 -2.721 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.827 -1.263 -1.896 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.771 -2.688 -1.912 1.00 0.00 C ATOM 0 H LEU A 2 3.376 0.313 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 2 5.188 -0.269 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.111 -0.894 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.486 0.161 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 2 7.017 -2.268 -3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.401 -2.126 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.462 -0.620 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 2 7.470 -0.705 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.374 -3.531 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.363 -2.164 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 2 4.953 -3.052 -2.534 1.00 0.00 H new ATOM 37 N LEU A 3 6.697 1.826 -1.416 1.00 0.00 N ATOM 38 CA LEU A 3 7.290 3.150 -1.259 1.00 0.00 C ATOM 39 C LEU A 3 8.702 3.185 -1.833 1.00 0.00 C ATOM 40 O LEU A 3 9.516 4.028 -1.453 1.00 0.00 O ATOM 41 CB LEU A 3 7.317 3.547 0.218 1.00 0.00 C ATOM 42 CG LEU A 3 5.955 3.712 0.894 1.00 0.00 C ATOM 43 CD1 LEU A 3 5.386 2.357 1.285 1.00 0.00 C ATOM 44 CD2 LEU A 3 6.071 4.616 2.112 1.00 0.00 C ATOM 0 H LEU A 3 7.247 1.067 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 3 6.676 3.864 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.883 2.794 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.863 4.486 0.311 1.00 0.00 H new ATOM 0 HG LEU A 3 5.272 4.178 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 3 4.417 2.494 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 3 5.266 1.742 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.067 1.863 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.093 4.722 2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 3 6.769 4.178 2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.434 5.596 1.804 1.00 0.00 H new ATOM 56 N ILE A 4 8.986 2.267 -2.751 1.00 0.00 N ATOM 57 CA ILE A 4 10.299 2.196 -3.380 1.00 0.00 C ATOM 58 C ILE A 4 10.327 2.982 -4.686 1.00 0.00 C ATOM 59 O ILE A 4 9.293 3.450 -5.165 1.00 0.00 O ATOM 60 CB ILE A 4 10.709 0.738 -3.662 1.00 0.00 C ATOM 61 CG1 ILE A 4 9.716 0.084 -4.625 1.00 0.00 C ATOM 62 CG2 ILE A 4 10.794 -0.049 -2.364 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.379 -0.715 -5.726 1.00 0.00 C ATOM 0 H ILE A 4 8.324 1.562 -3.076 1.00 0.00 H new ATOM 0 HA ILE A 4 11.009 2.636 -2.680 1.00 0.00 H new ATOM 0 HB ILE A 4 11.694 0.736 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.053 -0.571 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.093 0.858 -5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.085 -1.077 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 4 11.536 0.408 -1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 4 9.822 -0.043 -1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.615 -1.150 -6.371 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.021 -0.060 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 4 10.979 -1.512 -5.287 1.00 0.00 H new ATOM 75 N THR A 5 11.517 3.124 -5.260 1.00 0.00 N ATOM 76 CA THR A 5 11.681 3.853 -6.511 1.00 0.00 C ATOM 77 C THR A 5 12.019 2.907 -7.658 1.00 0.00 C ATOM 78 O THR A 5 12.753 1.932 -7.495 1.00 0.00 O ATOM 79 CB THR A 5 12.784 4.921 -6.399 1.00 0.00 C ATOM 80 OG1 THR A 5 12.839 5.698 -7.601 1.00 0.00 O ATOM 81 CG2 THR A 5 14.138 4.276 -6.144 1.00 0.00 C ATOM 0 H THR A 5 12.383 2.743 -4.878 1.00 0.00 H new ATOM 0 HA THR A 5 10.730 4.345 -6.717 1.00 0.00 H new ATOM 0 HB THR A 5 12.544 5.571 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.251 6.477 -7.514 1.00 0.00 H new ATOM 0 HG21 THR A 5 14.901 5.050 -6.069 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.102 3.710 -5.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.382 3.605 -6.967 1.00 0.00 H new ATOM 89 N PRO A 6 11.474 3.201 -8.848 1.00 0.00 N ATOM 90 CA PRO A 6 11.706 2.389 -10.047 1.00 0.00 C ATOM 91 C PRO A 6 13.136 2.510 -10.562 1.00 0.00 C ATOM 92 O PRO A 6 13.563 1.741 -11.422 1.00 0.00 O ATOM 93 CB PRO A 6 10.720 2.968 -11.064 1.00 0.00 C ATOM 94 CG PRO A 6 10.495 4.371 -10.616 1.00 0.00 C ATOM 95 CD PRO A 6 10.590 4.347 -9.116 1.00 0.00 C ATOM 0 HA PRO A 6 11.564 1.326 -9.853 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.128 2.935 -12.074 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.788 2.403 -11.078 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.241 5.041 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.519 4.732 -10.939 1.00 0.00 H new ATOM 0 HD2 PRO A 6 11.006 5.275 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.612 4.216 -8.654 1.00 0.00 H new ATOM 103 N ASP A 7 13.871 3.481 -10.029 1.00 0.00 N ATOM 104 CA ASP A 7 15.254 3.702 -10.435 1.00 0.00 C ATOM 105 C ASP A 7 16.185 2.699 -9.759 1.00 0.00 C ATOM 106 O ASP A 7 17.215 2.322 -10.317 1.00 0.00 O ATOM 107 CB ASP A 7 15.686 5.128 -10.092 1.00 0.00 C ATOM 108 CG ASP A 7 16.663 5.696 -11.103 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.910 6.920 -11.068 1.00 0.00 O ATOM 110 OD2 ASP A 7 17.181 4.916 -11.930 1.00 0.00 O ATOM 0 H ASP A 7 13.532 4.127 -9.316 1.00 0.00 H new ATOM 0 HA ASP A 7 15.318 3.561 -11.514 1.00 0.00 H new ATOM 0 HB2 ASP A 7 14.806 5.769 -10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.144 5.138 -9.103 1.00 0.00 H new ATOM 115 N GLU A 8 15.815 2.273 -8.556 1.00 0.00 N ATOM 116 CA GLU A 8 16.618 1.316 -7.804 1.00 0.00 C ATOM 117 C GLU A 8 16.530 -0.075 -8.426 1.00 0.00 C ATOM 118 O GLU A 8 17.476 -0.860 -8.356 1.00 0.00 O ATOM 119 CB GLU A 8 16.160 1.266 -6.346 1.00 0.00 C ATOM 120 CG GLU A 8 17.189 1.802 -5.365 1.00 0.00 C ATOM 121 CD GLU A 8 18.467 0.986 -5.355 1.00 0.00 C ATOM 122 OE1 GLU A 8 19.491 1.494 -4.852 1.00 0.00 O ATOM 123 OE2 GLU A 8 18.443 -0.160 -5.851 1.00 0.00 O ATOM 0 H GLU A 8 14.964 2.575 -8.081 1.00 0.00 H new ATOM 0 HA GLU A 8 17.657 1.645 -7.839 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.239 1.840 -6.244 1.00 0.00 H new ATOM 0 HB3 GLU A 8 15.923 0.235 -6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.424 2.835 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 8 16.760 1.810 -4.363 1.00 0.00 H new ATOM 130 N LEU A 9 15.386 -0.373 -9.032 1.00 0.00 N ATOM 131 CA LEU A 9 15.172 -1.670 -9.666 1.00 0.00 C ATOM 132 C LEU A 9 16.229 -1.936 -10.732 1.00 0.00 C ATOM 133 O LEU A 9 16.819 -3.016 -10.781 1.00 0.00 O ATOM 134 CB LEU A 9 13.776 -1.730 -10.289 1.00 0.00 C ATOM 135 CG LEU A 9 13.573 -2.783 -11.379 1.00 0.00 C ATOM 136 CD1 LEU A 9 13.970 -4.161 -10.871 1.00 0.00 C ATOM 137 CD2 LEU A 9 12.128 -2.785 -11.857 1.00 0.00 C ATOM 0 H LEU A 9 14.593 0.265 -9.098 1.00 0.00 H new ATOM 0 HA LEU A 9 15.255 -2.440 -8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.053 -1.914 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.545 -0.751 -10.710 1.00 0.00 H new ATOM 0 HG LEU A 9 14.214 -2.531 -12.224 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.819 -4.897 -11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.020 -4.153 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.356 -4.422 -10.009 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.002 -3.541 -12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.468 -3.011 -11.020 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.877 -1.804 -12.262 1.00 0.00 H new ATOM 149 N LYS A 10 16.467 -0.944 -11.583 1.00 0.00 N ATOM 150 CA LYS A 10 17.456 -1.069 -12.647 1.00 0.00 C ATOM 151 C LYS A 10 18.871 -1.063 -12.078 1.00 0.00 C ATOM 152 O LYS A 10 19.749 -1.775 -12.564 1.00 0.00 O ATOM 153 CB LYS A 10 17.296 0.070 -13.656 1.00 0.00 C ATOM 154 CG LYS A 10 15.887 0.201 -14.208 1.00 0.00 C ATOM 155 CD LYS A 10 15.652 1.572 -14.820 1.00 0.00 C ATOM 156 CE LYS A 10 16.591 1.828 -15.989 1.00 0.00 C ATOM 157 NZ LYS A 10 17.390 3.070 -15.797 1.00 0.00 N ATOM 0 H LYS A 10 15.988 -0.044 -11.557 1.00 0.00 H new ATOM 0 HA LYS A 10 17.291 -2.020 -13.153 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.579 1.009 -13.179 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.988 -0.089 -14.483 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.718 -0.568 -14.961 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.165 0.030 -13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.619 1.649 -15.158 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.797 2.340 -14.061 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.263 0.978 -16.108 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.012 1.907 -16.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.017 3.209 -16.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.750 3.885 -15.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.962 2.985 -14.933 1.00 0.00 H new ATOM 171 N SER A 11 19.085 -0.254 -11.044 1.00 0.00 N ATOM 172 CA SER A 11 20.394 -0.154 -10.410 1.00 0.00 C ATOM 173 C SER A 11 20.805 -1.490 -9.798 1.00 0.00 C ATOM 174 O SER A 11 21.980 -1.856 -9.811 1.00 0.00 O ATOM 175 CB SER A 11 20.380 0.931 -9.332 1.00 0.00 C ATOM 176 OG SER A 11 21.546 1.734 -9.402 1.00 0.00 O ATOM 0 H SER A 11 18.368 0.341 -10.628 1.00 0.00 H new ATOM 0 HA SER A 11 21.122 0.114 -11.176 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.496 1.557 -9.453 1.00 0.00 H new ATOM 0 HB3 SER A 11 20.311 0.469 -8.347 1.00 0.00 H new ATOM 0 HG SER A 11 21.512 2.421 -8.704 1.00 0.00 H new ATOM 182 N TYR A 12 19.828 -2.213 -9.262 1.00 0.00 N ATOM 183 CA TYR A 12 20.087 -3.507 -8.643 1.00 0.00 C ATOM 184 C TYR A 12 20.060 -4.624 -9.682 1.00 0.00 C ATOM 185 O TYR A 12 20.967 -5.453 -9.742 1.00 0.00 O ATOM 186 CB TYR A 12 19.055 -3.788 -7.549 1.00 0.00 C ATOM 187 CG TYR A 12 19.132 -5.191 -6.989 1.00 0.00 C ATOM 188 CD1 TYR A 12 19.993 -5.496 -5.943 1.00 0.00 C ATOM 189 CD2 TYR A 12 18.344 -6.211 -7.507 1.00 0.00 C ATOM 190 CE1 TYR A 12 20.068 -6.776 -5.429 1.00 0.00 C ATOM 191 CE2 TYR A 12 18.411 -7.494 -6.999 1.00 0.00 C ATOM 192 CZ TYR A 12 19.274 -7.771 -5.959 1.00 0.00 C ATOM 193 OH TYR A 12 19.345 -9.048 -5.451 1.00 0.00 O ATOM 0 H TYR A 12 18.850 -1.925 -9.244 1.00 0.00 H new ATOM 0 HA TYR A 12 21.081 -3.475 -8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.195 -3.074 -6.737 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.056 -3.621 -7.952 1.00 0.00 H new ATOM 0 HD1 TYR A 12 20.615 -4.719 -5.524 1.00 0.00 H new ATOM 0 HD2 TYR A 12 17.667 -5.997 -8.321 1.00 0.00 H new ATOM 0 HE1 TYR A 12 20.745 -6.996 -4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 12 17.791 -8.275 -7.414 1.00 0.00 H new ATOM 0 HH TYR A 12 20.153 -9.138 -4.904 1.00 0.00 H new ATOM 203 N SER A 13 19.012 -4.638 -10.499 1.00 0.00 N ATOM 204 CA SER A 13 18.863 -5.654 -11.535 1.00 0.00 C ATOM 205 C SER A 13 19.891 -5.453 -12.644 1.00 0.00 C ATOM 206 O SER A 13 20.464 -4.373 -12.787 1.00 0.00 O ATOM 207 CB SER A 13 17.450 -5.613 -12.120 1.00 0.00 C ATOM 208 OG SER A 13 17.347 -6.444 -13.263 1.00 0.00 O ATOM 0 H SER A 13 18.253 -3.957 -10.464 1.00 0.00 H new ATOM 0 HA SER A 13 19.031 -6.630 -11.079 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.732 -5.935 -11.366 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.193 -4.588 -12.387 1.00 0.00 H new ATOM 0 HG SER A 13 17.603 -7.360 -13.026 1.00 0.00 H new ATOM 214 N VAL A 14 20.119 -6.502 -13.427 1.00 0.00 N ATOM 215 CA VAL A 14 21.077 -6.443 -14.525 1.00 0.00 C ATOM 216 C VAL A 14 20.385 -6.639 -15.869 1.00 0.00 C ATOM 217 O VAL A 14 20.909 -6.247 -16.912 1.00 0.00 O ATOM 218 CB VAL A 14 22.179 -7.507 -14.367 1.00 0.00 C ATOM 219 CG1 VAL A 14 22.874 -7.361 -13.022 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.597 -8.904 -14.527 1.00 0.00 C ATOM 0 H VAL A 14 19.653 -7.403 -13.322 1.00 0.00 H new ATOM 0 HA VAL A 14 21.532 -5.453 -14.495 1.00 0.00 H new ATOM 0 HB VAL A 14 22.921 -7.355 -15.150 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.649 -8.121 -12.929 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.326 -6.372 -12.951 1.00 0.00 H new ATOM 0 HG13 VAL A 14 22.146 -7.485 -12.221 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.389 -9.644 -14.412 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.834 -9.069 -13.767 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.151 -9.001 -15.517 1.00 0.00 H new ATOM 230 N PHE A 15 19.204 -7.248 -15.837 1.00 0.00 N ATOM 231 CA PHE A 15 18.439 -7.497 -17.054 1.00 0.00 C ATOM 232 C PHE A 15 18.280 -6.216 -17.868 1.00 0.00 C ATOM 233 O PHE A 15 17.834 -5.192 -17.352 1.00 0.00 O ATOM 234 CB PHE A 15 17.063 -8.069 -16.708 1.00 0.00 C ATOM 235 CG PHE A 15 16.957 -9.551 -16.929 1.00 0.00 C ATOM 236 CD1 PHE A 15 16.542 -10.054 -18.152 1.00 0.00 C ATOM 237 CD2 PHE A 15 17.273 -10.441 -15.915 1.00 0.00 C ATOM 238 CE1 PHE A 15 16.444 -11.417 -18.359 1.00 0.00 C ATOM 239 CE2 PHE A 15 17.177 -11.804 -16.116 1.00 0.00 C ATOM 240 CZ PHE A 15 16.761 -12.293 -17.339 1.00 0.00 C ATOM 0 H PHE A 15 18.756 -7.578 -14.982 1.00 0.00 H new ATOM 0 HA PHE A 15 18.986 -8.223 -17.655 1.00 0.00 H new ATOM 0 HB2 PHE A 15 16.839 -7.848 -15.664 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.307 -7.565 -17.310 1.00 0.00 H new ATOM 0 HD1 PHE A 15 16.292 -9.373 -18.952 1.00 0.00 H new ATOM 0 HD2 PHE A 15 17.598 -10.064 -14.956 1.00 0.00 H new ATOM 0 HE1 PHE A 15 16.120 -11.797 -19.317 1.00 0.00 H new ATOM 0 HE2 PHE A 15 17.427 -12.487 -15.318 1.00 0.00 H new ATOM 0 HZ PHE A 15 16.684 -13.358 -17.498 1.00 0.00 H new ATOM 250 N GLU A 16 18.649 -6.283 -19.143 1.00 0.00 N ATOM 251 CA GLU A 16 18.549 -5.128 -20.028 1.00 0.00 C ATOM 252 C GLU A 16 17.089 -4.786 -20.312 1.00 0.00 C ATOM 253 O GLU A 16 16.756 -3.639 -20.610 1.00 0.00 O ATOM 254 CB GLU A 16 19.285 -5.399 -21.342 1.00 0.00 C ATOM 255 CG GLU A 16 19.941 -4.164 -21.937 1.00 0.00 C ATOM 256 CD GLU A 16 20.510 -4.416 -23.320 1.00 0.00 C ATOM 257 OE1 GLU A 16 19.727 -4.767 -24.228 1.00 0.00 O ATOM 258 OE2 GLU A 16 21.737 -4.262 -23.495 1.00 0.00 O ATOM 0 H GLU A 16 19.020 -7.124 -19.586 1.00 0.00 H new ATOM 0 HA GLU A 16 19.014 -4.278 -19.528 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.048 -6.159 -21.172 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.581 -5.810 -22.065 1.00 0.00 H new ATOM 0 HG2 GLU A 16 19.209 -3.358 -21.990 1.00 0.00 H new ATOM 0 HG3 GLU A 16 20.739 -3.826 -21.276 1.00 0.00 H new ATOM 265 N SER A 17 16.223 -5.790 -20.218 1.00 0.00 N ATOM 266 CA SER A 17 14.799 -5.597 -20.469 1.00 0.00 C ATOM 267 C SER A 17 14.185 -4.666 -19.428 1.00 0.00 C ATOM 268 O SER A 17 13.339 -3.831 -19.748 1.00 0.00 O ATOM 269 CB SER A 17 14.072 -6.943 -20.460 1.00 0.00 C ATOM 270 OG SER A 17 14.471 -7.747 -21.556 1.00 0.00 O ATOM 0 H SER A 17 16.482 -6.745 -19.970 1.00 0.00 H new ATOM 0 HA SER A 17 14.687 -5.138 -21.451 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.281 -7.466 -19.527 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.995 -6.778 -20.499 1.00 0.00 H new ATOM 0 HG SER A 17 13.993 -8.602 -21.526 1.00 0.00 H new ATOM 276 N VAL A 18 14.617 -4.817 -18.180 1.00 0.00 N ATOM 277 CA VAL A 18 14.112 -3.991 -17.091 1.00 0.00 C ATOM 278 C VAL A 18 14.694 -2.583 -17.153 1.00 0.00 C ATOM 279 O VAL A 18 14.036 -1.610 -16.787 1.00 0.00 O ATOM 280 CB VAL A 18 14.438 -4.609 -15.719 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.942 -3.711 -14.596 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.834 -6.001 -15.605 1.00 0.00 C ATOM 0 H VAL A 18 15.316 -5.504 -17.898 1.00 0.00 H new ATOM 0 HA VAL A 18 13.030 -3.939 -17.210 1.00 0.00 H new ATOM 0 HB VAL A 18 15.521 -4.698 -15.629 1.00 0.00 H new ATOM 0 HG11 VAL A 18 14.182 -4.165 -13.634 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.426 -2.737 -14.668 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.862 -3.587 -14.679 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.074 -6.423 -14.629 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.752 -5.938 -15.717 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.243 -6.640 -16.387 1.00 0.00 H new ATOM 292 N LYS A 19 15.934 -2.482 -17.620 1.00 0.00 N ATOM 293 CA LYS A 19 16.607 -1.194 -17.733 1.00 0.00 C ATOM 294 C LYS A 19 16.152 -0.450 -18.985 1.00 0.00 C ATOM 295 O LYS A 19 16.236 0.777 -19.056 1.00 0.00 O ATOM 296 CB LYS A 19 18.124 -1.389 -17.767 1.00 0.00 C ATOM 297 CG LYS A 19 18.697 -1.926 -16.467 1.00 0.00 C ATOM 298 CD LYS A 19 19.730 -3.012 -16.719 1.00 0.00 C ATOM 299 CE LYS A 19 21.123 -2.425 -16.898 1.00 0.00 C ATOM 300 NZ LYS A 19 21.592 -2.530 -18.307 1.00 0.00 N ATOM 0 H LYS A 19 16.493 -3.278 -17.927 1.00 0.00 H new ATOM 0 HA LYS A 19 16.343 -0.597 -16.860 1.00 0.00 H new ATOM 0 HB2 LYS A 19 18.376 -2.075 -18.576 1.00 0.00 H new ATOM 0 HB3 LYS A 19 18.599 -0.436 -17.998 1.00 0.00 H new ATOM 0 HG2 LYS A 19 19.154 -1.111 -15.906 1.00 0.00 H new ATOM 0 HG3 LYS A 19 17.891 -2.325 -15.851 1.00 0.00 H new ATOM 0 HD2 LYS A 19 19.734 -3.713 -15.884 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.455 -3.578 -17.609 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.118 -1.378 -16.594 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.823 -2.944 -16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 22.544 -2.119 -18.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.621 -3.530 -18.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 20.939 -2.014 -18.930 1.00 0.00 H new ATOM 314 N THR A 20 15.667 -1.199 -19.970 1.00 0.00 N ATOM 315 CA THR A 20 15.198 -0.611 -21.218 1.00 0.00 C ATOM 316 C THR A 20 13.817 0.011 -21.048 1.00 0.00 C ATOM 317 O THR A 20 13.465 0.963 -21.744 1.00 0.00 O ATOM 318 CB THR A 20 15.142 -1.658 -22.347 1.00 0.00 C ATOM 319 OG1 THR A 20 14.600 -2.886 -21.849 1.00 0.00 O ATOM 320 CG2 THR A 20 16.528 -1.907 -22.923 1.00 0.00 C ATOM 0 H THR A 20 15.589 -2.215 -19.927 1.00 0.00 H new ATOM 0 HA THR A 20 15.913 0.166 -21.489 1.00 0.00 H new ATOM 0 HB THR A 20 14.500 -1.272 -23.139 1.00 0.00 H new ATOM 0 HG1 THR A 20 14.003 -2.698 -21.095 1.00 0.00 H new ATOM 0 HG21 THR A 20 16.463 -2.650 -23.718 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.927 -0.976 -23.327 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.188 -2.274 -22.137 1.00 0.00 H new ATOM 328 N ARG A 21 13.039 -0.533 -20.119 1.00 0.00 N ATOM 329 CA ARG A 21 11.695 -0.032 -19.858 1.00 0.00 C ATOM 330 C ARG A 21 11.744 1.383 -19.289 1.00 0.00 C ATOM 331 O ARG A 21 12.748 1.817 -18.723 1.00 0.00 O ATOM 332 CB ARG A 21 10.961 -0.958 -18.887 1.00 0.00 C ATOM 333 CG ARG A 21 9.912 -1.832 -19.554 1.00 0.00 C ATOM 334 CD ARG A 21 9.649 -3.097 -18.752 1.00 0.00 C ATOM 335 NE ARG A 21 8.223 -3.314 -18.523 1.00 0.00 N ATOM 336 CZ ARG A 21 7.363 -3.621 -19.488 1.00 0.00 C ATOM 337 NH1 ARG A 21 7.782 -3.748 -20.739 1.00 0.00 N ATOM 338 NH2 ARG A 21 6.080 -3.803 -19.201 1.00 0.00 N ATOM 0 H ARG A 21 13.316 -1.321 -19.534 1.00 0.00 H new ATOM 0 HA ARG A 21 11.154 -0.007 -20.804 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.689 -1.597 -18.387 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.482 -0.355 -18.115 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.985 -1.270 -19.663 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.243 -2.098 -20.558 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.066 -3.954 -19.281 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.164 -3.032 -17.794 1.00 0.00 H new ATOM 0 HE ARG A 21 7.868 -3.225 -17.571 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.767 -3.610 -20.963 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.119 -3.984 -21.477 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.754 -3.707 -18.239 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.420 -4.039 -19.942 1.00 0.00 H new ATOM 352 N PRO A 22 10.635 2.122 -19.442 1.00 0.00 N ATOM 353 CA PRO A 22 10.526 3.499 -18.951 1.00 0.00 C ATOM 354 C PRO A 22 10.480 3.569 -17.428 1.00 0.00 C ATOM 355 O PRO A 22 10.712 2.572 -16.744 1.00 0.00 O ATOM 356 CB PRO A 22 9.204 3.985 -19.549 1.00 0.00 C ATOM 357 CG PRO A 22 8.407 2.745 -19.767 1.00 0.00 C ATOM 358 CD PRO A 22 9.401 1.669 -20.107 1.00 0.00 C ATOM 0 HA PRO A 22 11.387 4.104 -19.237 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.692 4.671 -18.873 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.366 4.521 -20.484 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.839 2.484 -18.874 1.00 0.00 H new ATOM 0 HG3 PRO A 22 7.687 2.881 -20.574 1.00 0.00 H new ATOM 0 HD2 PRO A 22 9.080 0.695 -19.738 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.537 1.573 -21.184 1.00 0.00 H new ATOM 366 N ASP A 23 10.178 4.751 -16.904 1.00 0.00 N ATOM 367 CA ASP A 23 10.100 4.951 -15.462 1.00 0.00 C ATOM 368 C ASP A 23 8.660 4.828 -14.973 1.00 0.00 C ATOM 369 O ASP A 23 8.415 4.481 -13.819 1.00 0.00 O ATOM 370 CB ASP A 23 10.665 6.321 -15.083 1.00 0.00 C ATOM 371 CG ASP A 23 11.911 6.672 -15.873 1.00 0.00 C ATOM 372 OD1 ASP A 23 11.956 7.778 -16.451 1.00 0.00 O ATOM 373 OD2 ASP A 23 12.842 5.840 -15.912 1.00 0.00 O ATOM 0 H ASP A 23 9.983 5.586 -17.457 1.00 0.00 H new ATOM 0 HA ASP A 23 10.696 4.176 -14.981 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.905 7.084 -15.251 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.898 6.333 -14.018 1.00 0.00 H new ATOM 378 N GLU A 24 7.713 5.117 -15.860 1.00 0.00 N ATOM 379 CA GLU A 24 6.298 5.040 -15.518 1.00 0.00 C ATOM 380 C GLU A 24 5.844 3.588 -15.404 1.00 0.00 C ATOM 381 O GLU A 24 5.233 3.192 -14.410 1.00 0.00 O ATOM 382 CB GLU A 24 5.456 5.769 -16.567 1.00 0.00 C ATOM 383 CG GLU A 24 3.962 5.706 -16.300 1.00 0.00 C ATOM 384 CD GLU A 24 3.209 6.867 -16.919 1.00 0.00 C ATOM 385 OE1 GLU A 24 2.497 7.575 -16.176 1.00 0.00 O ATOM 386 OE2 GLU A 24 3.331 7.069 -18.145 1.00 0.00 O ATOM 0 H GLU A 24 7.900 5.406 -16.820 1.00 0.00 H new ATOM 0 HA GLU A 24 6.158 5.523 -14.551 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.766 6.813 -16.607 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.660 5.338 -17.547 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.566 4.770 -16.693 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.789 5.698 -15.224 1.00 0.00 H new ATOM 393 N LEU A 25 6.145 2.798 -16.429 1.00 0.00 N ATOM 394 CA LEU A 25 5.768 1.389 -16.446 1.00 0.00 C ATOM 395 C LEU A 25 6.345 0.656 -15.239 1.00 0.00 C ATOM 396 O LEU A 25 5.660 -0.140 -14.596 1.00 0.00 O ATOM 397 CB LEU A 25 6.251 0.727 -17.737 1.00 0.00 C ATOM 398 CG LEU A 25 5.607 1.229 -19.030 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.159 0.475 -20.230 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.093 1.090 -18.961 1.00 0.00 C ATOM 0 H LEU A 25 6.649 3.109 -17.259 1.00 0.00 H new ATOM 0 HA LEU A 25 4.681 1.329 -16.399 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.329 0.868 -17.813 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.075 -0.346 -17.660 1.00 0.00 H new ATOM 0 HG LEU A 25 5.850 2.285 -19.148 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.689 0.846 -21.141 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.237 0.626 -20.290 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.948 -0.589 -20.120 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.652 1.452 -19.890 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.830 0.042 -18.819 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.712 1.676 -18.125 1.00 0.00 H new ATOM 412 N LEU A 26 7.609 0.932 -14.935 1.00 0.00 N ATOM 413 CA LEU A 26 8.279 0.301 -13.803 1.00 0.00 C ATOM 414 C LEU A 26 7.451 0.446 -12.530 1.00 0.00 C ATOM 415 O LEU A 26 7.280 -0.511 -11.775 1.00 0.00 O ATOM 416 CB LEU A 26 9.664 0.915 -13.598 1.00 0.00 C ATOM 417 CG LEU A 26 10.777 0.379 -14.498 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.089 1.090 -14.208 1.00 0.00 C ATOM 419 CD2 LEU A 26 10.932 -1.124 -14.317 1.00 0.00 C ATOM 0 H LEU A 26 8.190 1.588 -15.456 1.00 0.00 H new ATOM 0 HA LEU A 26 8.389 -0.761 -14.023 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.588 1.992 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.958 0.760 -12.560 1.00 0.00 H new ATOM 0 HG LEU A 26 10.504 0.574 -15.535 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.869 0.694 -14.859 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.972 2.158 -14.390 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.368 0.928 -13.167 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.729 -1.488 -14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.181 -1.342 -13.278 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.997 -1.620 -14.577 1.00 0.00 H new ATOM 431 N LYS A 27 6.938 1.650 -12.299 1.00 0.00 N ATOM 432 CA LYS A 27 6.124 1.921 -11.120 1.00 0.00 C ATOM 433 C LYS A 27 4.961 0.940 -11.023 1.00 0.00 C ATOM 434 O LYS A 27 4.701 0.374 -9.962 1.00 0.00 O ATOM 435 CB LYS A 27 5.593 3.356 -11.161 1.00 0.00 C ATOM 436 CG LYS A 27 6.444 4.342 -10.379 1.00 0.00 C ATOM 437 CD LYS A 27 6.841 5.535 -11.232 1.00 0.00 C ATOM 438 CE LYS A 27 5.929 6.726 -10.984 1.00 0.00 C ATOM 439 NZ LYS A 27 6.694 7.934 -10.570 1.00 0.00 N ATOM 0 H LYS A 27 7.072 2.454 -12.913 1.00 0.00 H new ATOM 0 HA LYS A 27 6.754 1.797 -10.239 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.534 3.683 -12.199 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.578 3.370 -10.764 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.892 4.686 -9.504 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.340 3.841 -10.013 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.872 5.813 -11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.802 5.259 -12.286 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.365 6.946 -11.890 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.204 6.473 -10.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.036 8.724 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.212 7.732 -9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.369 8.191 -11.319 1.00 0.00 H new ATOM 453 N GLN A 28 4.265 0.742 -12.138 1.00 0.00 N ATOM 454 CA GLN A 28 3.130 -0.172 -12.178 1.00 0.00 C ATOM 455 C GLN A 28 3.572 -1.602 -11.886 1.00 0.00 C ATOM 456 O GLN A 28 2.882 -2.345 -11.188 1.00 0.00 O ATOM 457 CB GLN A 28 2.443 -0.106 -13.543 1.00 0.00 C ATOM 458 CG GLN A 28 1.366 0.963 -13.632 1.00 0.00 C ATOM 459 CD GLN A 28 0.276 0.613 -14.626 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.911 0.652 -14.303 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.675 0.268 -15.845 1.00 0.00 N ATOM 0 H GLN A 28 4.467 1.202 -13.025 1.00 0.00 H new ATOM 0 HA GLN A 28 2.422 0.134 -11.408 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.194 0.083 -14.310 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.999 -1.077 -13.764 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.921 1.108 -12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.823 1.910 -13.918 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.670 0.249 -16.070 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.013 0.022 -16.556 1.00 0.00 H new ATOM 470 N ASP A 29 4.725 -1.981 -12.426 1.00 0.00 N ATOM 471 CA ASP A 29 5.260 -3.322 -12.223 1.00 0.00 C ATOM 472 C ASP A 29 5.558 -3.571 -10.747 1.00 0.00 C ATOM 473 O ASP A 29 5.321 -4.663 -10.232 1.00 0.00 O ATOM 474 CB ASP A 29 6.530 -3.519 -13.052 1.00 0.00 C ATOM 475 CG ASP A 29 7.006 -4.959 -13.049 1.00 0.00 C ATOM 476 OD1 ASP A 29 6.811 -5.651 -14.069 1.00 0.00 O ATOM 477 OD2 ASP A 29 7.576 -5.392 -12.025 1.00 0.00 O ATOM 0 H ASP A 29 5.307 -1.378 -13.008 1.00 0.00 H new ATOM 0 HA ASP A 29 4.507 -4.039 -12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.343 -3.203 -14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.319 -2.878 -12.660 1.00 0.00 H new ATOM 482 N ILE A 30 6.080 -2.551 -10.075 1.00 0.00 N ATOM 483 CA ILE A 30 6.410 -2.659 -8.659 1.00 0.00 C ATOM 484 C ILE A 30 5.166 -2.943 -7.824 1.00 0.00 C ATOM 485 O ILE A 30 5.225 -3.667 -6.829 1.00 0.00 O ATOM 486 CB ILE A 30 7.082 -1.375 -8.138 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.371 -1.096 -8.915 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.370 -1.495 -6.649 1.00 0.00 C ATOM 489 CD1 ILE A 30 8.634 0.376 -9.141 1.00 0.00 C ATOM 0 H ILE A 30 6.284 -1.641 -10.488 1.00 0.00 H new ATOM 0 HA ILE A 30 7.108 -3.490 -8.561 1.00 0.00 H new ATOM 0 HB ILE A 30 6.400 -0.538 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.213 -1.528 -8.374 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.320 -1.600 -9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.845 -0.580 -6.295 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.436 -1.651 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.036 -2.340 -6.474 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.563 0.498 -9.697 1.00 0.00 H new ATOM 0 HD12 ILE A 30 7.811 0.810 -9.709 1.00 0.00 H new ATOM 0 HD13 ILE A 30 8.717 0.883 -8.179 1.00 0.00 H new ATOM 501 N LEU A 31 4.041 -2.370 -8.236 1.00 0.00 N ATOM 502 CA LEU A 31 2.780 -2.563 -7.528 1.00 0.00 C ATOM 503 C LEU A 31 2.293 -4.002 -7.666 1.00 0.00 C ATOM 504 O LEU A 31 1.601 -4.519 -6.789 1.00 0.00 O ATOM 505 CB LEU A 31 1.719 -1.600 -8.063 1.00 0.00 C ATOM 506 CG LEU A 31 2.043 -0.111 -7.943 1.00 0.00 C ATOM 507 CD1 LEU A 31 0.830 0.730 -8.310 1.00 0.00 C ATOM 508 CD2 LEU A 31 2.518 0.220 -6.536 1.00 0.00 C ATOM 0 H LEU A 31 3.976 -1.768 -9.057 1.00 0.00 H new ATOM 0 HA LEU A 31 2.950 -2.356 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.545 -1.830 -9.114 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.784 -1.792 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 31 2.847 0.124 -8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.079 1.787 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.535 0.514 -9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.006 0.492 -7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.744 1.284 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.736 -0.030 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.415 -0.356 -6.310 1.00 0.00 H new ATOM 520 N GLU A 32 2.661 -4.643 -8.770 1.00 0.00 N ATOM 521 CA GLU A 32 2.263 -6.023 -9.021 1.00 0.00 C ATOM 522 C GLU A 32 3.154 -6.995 -8.253 1.00 0.00 C ATOM 523 O GLU A 32 2.752 -8.119 -7.954 1.00 0.00 O ATOM 524 CB GLU A 32 2.325 -6.332 -10.518 1.00 0.00 C ATOM 525 CG GLU A 32 1.319 -7.378 -10.967 1.00 0.00 C ATOM 526 CD GLU A 32 -0.006 -6.772 -11.388 1.00 0.00 C ATOM 527 OE1 GLU A 32 -1.042 -7.145 -10.800 1.00 0.00 O ATOM 528 OE2 GLU A 32 -0.006 -5.925 -12.305 1.00 0.00 O ATOM 0 H GLU A 32 3.234 -4.229 -9.505 1.00 0.00 H new ATOM 0 HA GLU A 32 1.237 -6.146 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.154 -5.412 -11.077 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.329 -6.675 -10.768 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.736 -7.944 -11.800 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.149 -8.085 -10.155 1.00 0.00 H new ATOM 535 N ALA A 33 4.367 -6.553 -7.937 1.00 0.00 N ATOM 536 CA ALA A 33 5.315 -7.382 -7.204 1.00 0.00 C ATOM 537 C ALA A 33 4.949 -7.457 -5.725 1.00 0.00 C ATOM 538 O ALA A 33 4.984 -8.528 -5.119 1.00 0.00 O ATOM 539 CB ALA A 33 6.728 -6.844 -7.373 1.00 0.00 C ATOM 0 H ALA A 33 4.716 -5.625 -8.177 1.00 0.00 H new ATOM 0 HA ALA A 33 5.271 -8.391 -7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.425 -7.473 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.995 -6.848 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.777 -5.825 -6.990 1.00 0.00 H new ATOM 545 N THR A 34 4.598 -6.312 -5.148 1.00 0.00 N ATOM 546 CA THR A 34 4.228 -6.247 -3.740 1.00 0.00 C ATOM 547 C THR A 34 3.099 -7.221 -3.423 1.00 0.00 C ATOM 548 O THR A 34 2.933 -7.643 -2.279 1.00 0.00 O ATOM 549 CB THR A 34 3.792 -4.825 -3.339 1.00 0.00 C ATOM 550 OG1 THR A 34 3.702 -4.725 -1.913 1.00 0.00 O ATOM 551 CG2 THR A 34 2.449 -4.475 -3.962 1.00 0.00 C ATOM 0 H THR A 34 4.562 -5.416 -5.635 1.00 0.00 H new ATOM 0 HA THR A 34 5.113 -6.523 -3.167 1.00 0.00 H new ATOM 0 HB THR A 34 4.540 -4.122 -3.706 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.138 -3.960 -1.674 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.162 -3.466 -3.665 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.528 -4.525 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.694 -5.183 -3.620 1.00 0.00 H new ATOM 559 N ALA A 35 2.326 -7.576 -4.444 1.00 0.00 N ATOM 560 CA ALA A 35 1.214 -8.503 -4.274 1.00 0.00 C ATOM 561 C ALA A 35 1.707 -9.876 -3.830 1.00 0.00 C ATOM 562 O ALA A 35 0.994 -10.611 -3.147 1.00 0.00 O ATOM 563 CB ALA A 35 0.421 -8.618 -5.568 1.00 0.00 C ATOM 0 H ALA A 35 2.449 -7.236 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 35 0.562 -8.110 -3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.406 -9.313 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.029 -7.639 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.072 -8.984 -6.362 1.00 0.00 H new ATOM 569 N ASP A 36 2.930 -10.215 -4.223 1.00 0.00 N ATOM 570 CA ASP A 36 3.519 -11.501 -3.864 1.00 0.00 C ATOM 571 C ASP A 36 3.951 -11.511 -2.401 1.00 0.00 C ATOM 572 O ASP A 36 3.567 -12.397 -1.637 1.00 0.00 O ATOM 573 CB ASP A 36 4.716 -11.806 -4.765 1.00 0.00 C ATOM 574 CG ASP A 36 5.113 -13.269 -4.725 1.00 0.00 C ATOM 575 OD1 ASP A 36 4.213 -14.130 -4.816 1.00 0.00 O ATOM 576 OD2 ASP A 36 6.323 -13.552 -4.604 1.00 0.00 O ATOM 0 H ASP A 36 3.533 -9.618 -4.790 1.00 0.00 H new ATOM 0 HA ASP A 36 2.762 -12.272 -4.005 1.00 0.00 H new ATOM 0 HB2 ASP A 36 4.476 -11.526 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 36 5.564 -11.194 -4.457 1.00 0.00 H new ATOM 581 N ILE A 37 4.752 -10.522 -2.019 1.00 0.00 N ATOM 582 CA ILE A 37 5.236 -10.418 -0.648 1.00 0.00 C ATOM 583 C ILE A 37 4.078 -10.308 0.337 1.00 0.00 C ATOM 584 O ILE A 37 4.161 -10.794 1.465 1.00 0.00 O ATOM 585 CB ILE A 37 6.164 -9.202 -0.470 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.284 -9.230 -1.512 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.743 -9.179 0.937 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.242 -8.065 -1.402 1.00 0.00 C ATOM 0 H ILE A 37 5.079 -9.782 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 37 5.799 -11.328 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 37 5.580 -8.294 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.843 -10.160 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.842 -9.233 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.397 -8.314 1.047 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.932 -9.116 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.315 -10.090 1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.009 -8.151 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.696 -7.131 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.712 -8.072 -0.419 1.00 0.00 H new ATOM 600 N ILE A 38 2.997 -9.668 -0.098 1.00 0.00 N ATOM 601 CA ILE A 38 1.820 -9.498 0.745 1.00 0.00 C ATOM 602 C ILE A 38 1.067 -10.813 0.911 1.00 0.00 C ATOM 603 O ILE A 38 0.503 -11.089 1.970 1.00 0.00 O ATOM 604 CB ILE A 38 0.862 -8.440 0.166 1.00 0.00 C ATOM 605 CG1 ILE A 38 1.525 -7.061 0.172 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.437 -8.413 0.958 1.00 0.00 C ATOM 607 CD1 ILE A 38 0.940 -6.104 -0.842 1.00 0.00 C ATOM 0 H ILE A 38 2.912 -9.259 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 38 2.175 -9.161 1.719 1.00 0.00 H new ATOM 0 HB ILE A 38 0.631 -8.706 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.430 -6.626 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.591 -7.179 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.104 -7.661 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.915 -9.391 0.906 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.224 -8.168 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.459 -5.147 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.059 -6.518 -1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.120 -5.956 -0.634 1.00 0.00 H new ATOM 619 N LEU A 39 1.064 -11.623 -0.142 1.00 0.00 N ATOM 620 CA LEU A 39 0.382 -12.913 -0.114 1.00 0.00 C ATOM 621 C LEU A 39 1.071 -13.872 0.851 1.00 0.00 C ATOM 622 O LEU A 39 0.461 -14.823 1.340 1.00 0.00 O ATOM 623 CB LEU A 39 0.343 -13.522 -1.516 1.00 0.00 C ATOM 624 CG LEU A 39 -1.005 -13.468 -2.234 1.00 0.00 C ATOM 625 CD1 LEU A 39 -0.856 -13.900 -3.685 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.026 -14.342 -1.519 1.00 0.00 C ATOM 0 H LEU A 39 1.526 -11.410 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.638 -12.749 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.081 -13.010 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.653 -14.565 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.362 -12.438 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.826 -13.855 -4.180 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.158 -13.234 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.476 -14.921 -3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.980 -14.291 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.675 -15.374 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.156 -13.988 -0.496 1.00 0.00 H new ATOM 638 N LYS A 40 2.346 -13.615 1.124 1.00 0.00 N ATOM 639 CA LYS A 40 3.119 -14.453 2.033 1.00 0.00 C ATOM 640 C LYS A 40 2.737 -14.177 3.484 1.00 0.00 C ATOM 641 O LYS A 40 2.505 -15.102 4.262 1.00 0.00 O ATOM 642 CB LYS A 40 4.617 -14.211 1.834 1.00 0.00 C ATOM 643 CG LYS A 40 5.280 -15.225 0.920 1.00 0.00 C ATOM 644 CD LYS A 40 6.184 -14.551 -0.099 1.00 0.00 C ATOM 645 CE LYS A 40 6.166 -15.284 -1.431 1.00 0.00 C ATOM 646 NZ LYS A 40 6.499 -16.727 -1.275 1.00 0.00 N ATOM 0 H LYS A 40 2.866 -12.832 0.728 1.00 0.00 H new ATOM 0 HA LYS A 40 2.893 -15.495 1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.764 -13.213 1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 40 5.112 -14.231 2.805 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.863 -15.927 1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 40 4.515 -15.804 0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.863 -13.520 -0.246 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.204 -14.516 0.285 1.00 0.00 H new ATOM 0 HE2 LYS A 40 5.180 -15.186 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.879 -14.818 -2.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.949 -17.075 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.152 -16.848 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.628 -17.267 -1.096 1.00 0.00 H new ATOM 660 N VAL A 41 2.672 -12.898 3.841 1.00 0.00 N ATOM 661 CA VAL A 41 2.315 -12.500 5.198 1.00 0.00 C ATOM 662 C VAL A 41 0.806 -12.559 5.409 1.00 0.00 C ATOM 663 O VAL A 41 0.331 -12.688 6.536 1.00 0.00 O ATOM 664 CB VAL A 41 2.812 -11.077 5.515 1.00 0.00 C ATOM 665 CG1 VAL A 41 4.331 -11.050 5.605 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.314 -10.094 4.467 1.00 0.00 C ATOM 0 H VAL A 41 2.862 -12.120 3.209 1.00 0.00 H new ATOM 0 HA VAL A 41 2.801 -13.205 5.873 1.00 0.00 H new ATOM 0 HB VAL A 41 2.409 -10.776 6.482 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.664 -10.037 5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 41 4.661 -11.724 6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.758 -11.370 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.674 -9.093 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.686 -10.389 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.224 -10.094 4.457 1.00 0.00 H new ATOM 676 N GLY A 42 0.057 -12.462 4.315 1.00 0.00 N ATOM 677 CA GLY A 42 -1.391 -12.506 4.401 1.00 0.00 C ATOM 678 C GLY A 42 -1.991 -11.163 4.769 1.00 0.00 C ATOM 679 O GLY A 42 -3.049 -11.098 5.396 1.00 0.00 O ATOM 0 H GLY A 42 0.427 -12.354 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.799 -12.833 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.685 -13.248 5.143 1.00 0.00 H new ATOM 683 N HIS A 43 -1.314 -10.088 4.380 1.00 0.00 N ATOM 684 CA HIS A 43 -1.786 -8.739 4.674 1.00 0.00 C ATOM 685 C HIS A 43 -0.900 -7.695 4.001 1.00 0.00 C ATOM 686 O HIS A 43 0.307 -7.889 3.859 1.00 0.00 O ATOM 687 CB HIS A 43 -1.815 -8.504 6.184 1.00 0.00 C ATOM 688 CG HIS A 43 -0.465 -8.233 6.774 1.00 0.00 C ATOM 689 ND1 HIS A 43 0.557 -9.070 7.068 1.00 0.00 N flip ATOM 690 CD2 HIS A 43 -0.041 -6.971 7.135 1.00 0.00 C flip ATOM 691 CE1 HIS A 43 1.570 -8.307 7.594 1.00 0.00 C flip ATOM 692 NE2 HIS A 43 1.184 -7.044 7.623 1.00 0.00 N flip ATOM 0 H HIS A 43 -0.437 -10.124 3.861 1.00 0.00 H new ATOM 0 HA HIS A 43 -2.797 -8.640 4.279 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -2.472 -7.662 6.400 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -2.247 -9.378 6.671 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.620 -6.065 7.034 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.527 -8.679 7.929 1.00 0.00 H new ATOM 0 HE2 HIS A 43 1.738 -6.259 7.964 1.00 0.00 H new ATOM 700 N ASP A 44 -1.508 -6.588 3.588 1.00 0.00 N ATOM 701 CA ASP A 44 -0.774 -5.513 2.930 1.00 0.00 C ATOM 702 C ASP A 44 -0.403 -4.420 3.927 1.00 0.00 C ATOM 703 O ASP A 44 -1.142 -4.152 4.874 1.00 0.00 O ATOM 704 CB ASP A 44 -1.607 -4.921 1.792 1.00 0.00 C ATOM 705 CG ASP A 44 -2.677 -3.970 2.290 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.369 -2.774 2.474 1.00 0.00 O ATOM 707 OD2 ASP A 44 -3.822 -4.422 2.496 1.00 0.00 O ATOM 0 H ASP A 44 -2.507 -6.412 3.697 1.00 0.00 H new ATOM 0 HA ASP A 44 0.144 -5.931 2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.949 -4.393 1.101 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -2.076 -5.729 1.231 1.00 0.00 H new ATOM 712 N PHE A 45 0.748 -3.792 3.707 1.00 0.00 N ATOM 713 CA PHE A 45 1.218 -2.728 4.587 1.00 0.00 C ATOM 714 C PHE A 45 0.447 -1.436 4.339 1.00 0.00 C ATOM 715 O PHE A 45 0.974 -0.486 3.760 1.00 0.00 O ATOM 716 CB PHE A 45 2.715 -2.490 4.378 1.00 0.00 C ATOM 717 CG PHE A 45 3.514 -3.757 4.264 1.00 0.00 C ATOM 718 CD1 PHE A 45 4.186 -4.065 3.092 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.592 -4.641 5.328 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.922 -5.229 2.983 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.327 -5.807 5.225 1.00 0.00 C ATOM 722 CZ PHE A 45 4.992 -6.102 4.051 1.00 0.00 C ATOM 0 H PHE A 45 1.372 -4.001 2.928 1.00 0.00 H new ATOM 0 HA PHE A 45 1.046 -3.040 5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.858 -1.898 3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.101 -1.901 5.210 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.134 -3.387 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.073 -4.417 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.442 -5.456 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.381 -6.487 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.566 -7.013 3.968 1.00 0.00 H new ATOM 732 N SER A 46 -0.807 -1.408 4.781 1.00 0.00 N ATOM 733 CA SER A 46 -1.654 -0.234 4.604 1.00 0.00 C ATOM 734 C SER A 46 -1.351 0.819 5.665 1.00 0.00 C ATOM 735 O SER A 46 -1.142 1.991 5.351 1.00 0.00 O ATOM 736 CB SER A 46 -3.130 -0.630 4.669 1.00 0.00 C ATOM 737 OG SER A 46 -3.875 0.010 3.647 1.00 0.00 O ATOM 0 H SER A 46 -1.258 -2.185 5.264 1.00 0.00 H new ATOM 0 HA SER A 46 -1.442 0.192 3.623 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.224 -1.711 4.569 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.539 -0.363 5.643 1.00 0.00 H new ATOM 0 HG SER A 46 -4.815 -0.261 3.709 1.00 0.00 H new ATOM 743 N ASP A 47 -1.329 0.393 6.923 1.00 0.00 N ATOM 744 CA ASP A 47 -1.051 1.298 8.032 1.00 0.00 C ATOM 745 C ASP A 47 0.231 2.087 7.783 1.00 0.00 C ATOM 746 O ASP A 47 1.326 1.527 7.790 1.00 0.00 O ATOM 747 CB ASP A 47 -0.936 0.515 9.341 1.00 0.00 C ATOM 748 CG ASP A 47 -2.270 0.366 10.046 1.00 0.00 C ATOM 749 OD1 ASP A 47 -2.465 1.020 11.092 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.120 -0.403 9.551 1.00 0.00 O ATOM 0 H ASP A 47 -1.500 -0.574 7.200 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.880 2.002 8.110 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.525 -0.473 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.233 1.021 10.003 1.00 0.00 H new ATOM 755 N ALA A 48 0.085 3.389 7.561 1.00 0.00 N ATOM 756 CA ALA A 48 1.231 4.254 7.310 1.00 0.00 C ATOM 757 C ALA A 48 2.225 4.197 8.464 1.00 0.00 C ATOM 758 O ALA A 48 3.402 4.516 8.297 1.00 0.00 O ATOM 759 CB ALA A 48 0.770 5.686 7.077 1.00 0.00 C ATOM 0 H ALA A 48 -0.816 3.868 7.550 1.00 0.00 H new ATOM 0 HA ALA A 48 1.736 3.896 6.413 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.636 6.321 6.891 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.104 5.718 6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 48 0.239 6.045 7.959 1.00 0.00 H new ATOM 765 N GLU A 49 1.744 3.788 9.634 1.00 0.00 N ATOM 766 CA GLU A 49 2.592 3.691 10.816 1.00 0.00 C ATOM 767 C GLU A 49 3.148 2.278 10.973 1.00 0.00 C ATOM 768 O GLU A 49 3.550 1.875 12.064 1.00 0.00 O ATOM 769 CB GLU A 49 1.806 4.084 12.069 1.00 0.00 C ATOM 770 CG GLU A 49 0.645 3.153 12.376 1.00 0.00 C ATOM 771 CD GLU A 49 -0.556 3.885 12.941 1.00 0.00 C ATOM 772 OE1 GLU A 49 -0.358 4.927 13.601 1.00 0.00 O ATOM 773 OE2 GLU A 49 -1.693 3.417 12.724 1.00 0.00 O ATOM 0 H GLU A 49 0.772 3.519 9.788 1.00 0.00 H new ATOM 0 HA GLU A 49 3.428 4.379 10.689 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.484 4.100 12.923 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.425 5.098 11.946 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.352 2.631 11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.971 2.394 13.087 1.00 0.00 H new ATOM 780 N TYR A 50 3.165 1.531 9.875 1.00 0.00 N ATOM 781 CA TYR A 50 3.668 0.162 9.890 1.00 0.00 C ATOM 782 C TYR A 50 4.103 -0.274 8.494 1.00 0.00 C ATOM 783 O TYR A 50 3.653 -1.301 7.985 1.00 0.00 O ATOM 784 CB TYR A 50 2.597 -0.791 10.424 1.00 0.00 C ATOM 785 CG TYR A 50 3.099 -2.199 10.652 1.00 0.00 C ATOM 786 CD1 TYR A 50 4.149 -2.450 11.526 1.00 0.00 C ATOM 787 CD2 TYR A 50 2.523 -3.278 9.993 1.00 0.00 C ATOM 788 CE1 TYR A 50 4.612 -3.734 11.737 1.00 0.00 C ATOM 789 CE2 TYR A 50 2.977 -4.566 10.199 1.00 0.00 C ATOM 790 CZ TYR A 50 4.022 -4.789 11.071 1.00 0.00 C ATOM 791 OH TYR A 50 4.479 -6.071 11.278 1.00 0.00 O ATOM 0 H TYR A 50 2.837 1.850 8.964 1.00 0.00 H new ATOM 0 HA TYR A 50 4.536 0.128 10.548 1.00 0.00 H new ATOM 0 HB2 TYR A 50 2.207 -0.397 11.362 1.00 0.00 H new ATOM 0 HB3 TYR A 50 1.765 -0.820 9.720 1.00 0.00 H new ATOM 0 HD1 TYR A 50 4.612 -1.627 12.050 1.00 0.00 H new ATOM 0 HD2 TYR A 50 1.706 -3.107 9.308 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.431 -3.911 12.419 1.00 0.00 H new ATOM 0 HE2 TYR A 50 2.516 -5.394 9.680 1.00 0.00 H new ATOM 0 HH TYR A 50 3.956 -6.697 10.734 1.00 0.00 H new ATOM 801 N ILE A 51 4.981 0.514 7.882 1.00 0.00 N ATOM 802 CA ILE A 51 5.478 0.209 6.547 1.00 0.00 C ATOM 803 C ILE A 51 7.000 0.104 6.538 1.00 0.00 C ATOM 804 O ILE A 51 7.699 0.917 5.934 1.00 0.00 O ATOM 805 CB ILE A 51 5.043 1.277 5.526 1.00 0.00 C ATOM 806 CG1 ILE A 51 3.528 1.487 5.590 1.00 0.00 C ATOM 807 CG2 ILE A 51 5.468 0.873 4.123 1.00 0.00 C ATOM 808 CD1 ILE A 51 3.021 2.528 4.618 1.00 0.00 C ATOM 0 H ILE A 51 5.362 1.368 8.290 1.00 0.00 H new ATOM 0 HA ILE A 51 5.047 -0.751 6.262 1.00 0.00 H new ATOM 0 HB ILE A 51 5.533 2.218 5.776 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.029 0.539 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.253 1.782 6.602 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.153 1.638 3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.552 0.769 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 51 5.003 -0.078 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.940 2.624 4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.492 3.487 4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.265 2.225 3.600 1.00 0.00 H new ATOM 820 N PRO A 52 7.526 -0.923 7.222 1.00 0.00 N ATOM 821 CA PRO A 52 8.970 -1.160 7.306 1.00 0.00 C ATOM 822 C PRO A 52 9.561 -1.616 5.977 1.00 0.00 C ATOM 823 O PRO A 52 8.982 -2.451 5.281 1.00 0.00 O ATOM 824 CB PRO A 52 9.086 -2.272 8.352 1.00 0.00 C ATOM 825 CG PRO A 52 7.776 -2.980 8.299 1.00 0.00 C ATOM 826 CD PRO A 52 6.752 -1.931 7.965 1.00 0.00 C ATOM 0 HA PRO A 52 9.517 -0.254 7.564 1.00 0.00 H new ATOM 0 HB2 PRO A 52 9.910 -2.947 8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 52 9.275 -1.864 9.345 1.00 0.00 H new ATOM 0 HG2 PRO A 52 7.788 -3.767 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.551 -3.456 9.253 1.00 0.00 H new ATOM 0 HD2 PRO A 52 5.941 -2.339 7.362 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.301 -1.509 8.863 1.00 0.00 H new ATOM 834 N LEU A 53 10.718 -1.063 5.628 1.00 0.00 N ATOM 835 CA LEU A 53 11.389 -1.413 4.381 1.00 0.00 C ATOM 836 C LEU A 53 12.835 -1.822 4.637 1.00 0.00 C ATOM 837 O LEU A 53 13.779 -1.151 4.220 1.00 0.00 O ATOM 838 CB LEU A 53 11.345 -0.234 3.407 1.00 0.00 C ATOM 839 CG LEU A 53 10.244 -0.280 2.347 1.00 0.00 C ATOM 840 CD1 LEU A 53 8.923 -0.708 2.967 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.102 1.074 1.666 1.00 0.00 C ATOM 0 H LEU A 53 11.211 -0.370 6.192 1.00 0.00 H new ATOM 0 HA LEU A 53 10.864 -2.260 3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.228 0.684 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.308 -0.172 2.900 1.00 0.00 H new ATOM 0 HG LEU A 53 10.523 -1.016 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.152 -0.735 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.032 -1.699 3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.638 0.003 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 53 9.314 1.023 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.847 1.830 2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.044 1.341 1.186 1.00 0.00 H new ATOM 853 N PRO A 54 13.016 -2.951 5.338 1.00 0.00 N ATOM 854 CA PRO A 54 14.345 -3.477 5.663 1.00 0.00 C ATOM 855 C PRO A 54 15.075 -4.008 4.434 1.00 0.00 C ATOM 856 O PRO A 54 14.491 -4.127 3.358 1.00 0.00 O ATOM 857 CB PRO A 54 14.047 -4.616 6.641 1.00 0.00 C ATOM 858 CG PRO A 54 12.658 -5.044 6.312 1.00 0.00 C ATOM 859 CD PRO A 54 11.937 -3.801 5.867 1.00 0.00 C ATOM 0 HA PRO A 54 14.999 -2.707 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.754 -5.437 6.520 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.123 -4.280 7.675 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.658 -5.798 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.171 -5.489 7.180 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.189 -4.021 5.105 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.416 -3.320 6.695 1.00 0.00 H new ATOM 867 N GLU A 55 16.355 -4.325 4.603 1.00 0.00 N ATOM 868 CA GLU A 55 17.164 -4.843 3.505 1.00 0.00 C ATOM 869 C GLU A 55 16.545 -6.111 2.925 1.00 0.00 C ATOM 870 O GLU A 55 16.759 -6.443 1.758 1.00 0.00 O ATOM 871 CB GLU A 55 18.588 -5.130 3.984 1.00 0.00 C ATOM 872 CG GLU A 55 19.525 -5.578 2.874 1.00 0.00 C ATOM 873 CD GLU A 55 19.513 -4.636 1.686 1.00 0.00 C ATOM 874 OE1 GLU A 55 19.425 -3.410 1.903 1.00 0.00 O ATOM 875 OE2 GLU A 55 19.591 -5.126 0.539 1.00 0.00 O ATOM 0 H GLU A 55 16.854 -4.233 5.488 1.00 0.00 H new ATOM 0 HA GLU A 55 17.197 -4.085 2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.994 -4.232 4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.555 -5.901 4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 55 20.539 -5.649 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 55 19.240 -6.577 2.544 1.00 0.00 H new ATOM 882 N THR A 56 15.775 -6.817 3.747 1.00 0.00 N ATOM 883 CA THR A 56 15.126 -8.049 3.318 1.00 0.00 C ATOM 884 C THR A 56 13.931 -7.757 2.418 1.00 0.00 C ATOM 885 O THR A 56 13.801 -8.329 1.335 1.00 0.00 O ATOM 886 CB THR A 56 14.655 -8.886 4.522 1.00 0.00 C ATOM 887 OG1 THR A 56 13.574 -8.221 5.187 1.00 0.00 O ATOM 888 CG2 THR A 56 15.796 -9.115 5.502 1.00 0.00 C ATOM 0 H THR A 56 15.586 -6.556 4.715 1.00 0.00 H new ATOM 0 HA THR A 56 15.869 -8.618 2.758 1.00 0.00 H new ATOM 0 HB THR A 56 14.315 -9.854 4.153 1.00 0.00 H new ATOM 0 HG1 THR A 56 13.279 -8.760 5.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.439 -9.708 6.344 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.605 -9.646 5.001 1.00 0.00 H new ATOM 0 HG23 THR A 56 16.162 -8.155 5.865 1.00 0.00 H new ATOM 896 N VAL A 57 13.060 -6.861 2.871 1.00 0.00 N ATOM 897 CA VAL A 57 11.876 -6.490 2.106 1.00 0.00 C ATOM 898 C VAL A 57 12.255 -5.722 0.845 1.00 0.00 C ATOM 899 O VAL A 57 11.871 -6.098 -0.263 1.00 0.00 O ATOM 900 CB VAL A 57 10.910 -5.633 2.945 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.704 -5.220 2.116 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.477 -6.387 4.193 1.00 0.00 C ATOM 0 H VAL A 57 13.152 -6.378 3.765 1.00 0.00 H new ATOM 0 HA VAL A 57 11.377 -7.418 1.827 1.00 0.00 H new ATOM 0 HB VAL A 57 11.432 -4.728 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.033 -4.615 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.036 -4.638 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.178 -6.110 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.795 -5.767 4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.973 -7.309 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.353 -6.626 4.796 1.00 0.00 H new ATOM 912 N ARG A 58 13.012 -4.644 1.020 1.00 0.00 N ATOM 913 CA ARG A 58 13.443 -3.822 -0.104 1.00 0.00 C ATOM 914 C ARG A 58 14.071 -4.681 -1.197 1.00 0.00 C ATOM 915 O ARG A 58 13.881 -4.428 -2.387 1.00 0.00 O ATOM 916 CB ARG A 58 14.443 -2.763 0.365 1.00 0.00 C ATOM 917 CG ARG A 58 13.962 -1.336 0.157 1.00 0.00 C ATOM 918 CD ARG A 58 14.804 -0.344 0.944 1.00 0.00 C ATOM 919 NE ARG A 58 16.187 -0.308 0.477 1.00 0.00 N ATOM 920 CZ ARG A 58 16.585 0.378 -0.588 1.00 0.00 C ATOM 921 NH1 ARG A 58 15.709 1.083 -1.292 1.00 0.00 N ATOM 922 NH2 ARG A 58 17.861 0.362 -0.951 1.00 0.00 N ATOM 0 H ARG A 58 13.340 -4.319 1.930 1.00 0.00 H new ATOM 0 HA ARG A 58 12.565 -3.325 -0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.652 -2.916 1.424 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.383 -2.902 -0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 58 14.002 -1.088 -0.904 1.00 0.00 H new ATOM 0 HG3 ARG A 58 12.919 -1.254 0.464 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.367 0.651 0.858 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.785 -0.611 2.001 1.00 0.00 H new ATOM 0 HE ARG A 58 16.886 -0.839 0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 58 14.727 1.099 -1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.017 1.609 -2.110 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.538 -0.178 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.165 0.889 -1.769 1.00 0.00 H new ATOM 936 N LEU A 59 14.820 -5.698 -0.785 1.00 0.00 N ATOM 937 CA LEU A 59 15.477 -6.596 -1.729 1.00 0.00 C ATOM 938 C LEU A 59 14.465 -7.525 -2.391 1.00 0.00 C ATOM 939 O LEU A 59 14.464 -7.690 -3.611 1.00 0.00 O ATOM 940 CB LEU A 59 16.553 -7.418 -1.017 1.00 0.00 C ATOM 941 CG LEU A 59 17.443 -8.279 -1.914 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.044 -7.440 -3.032 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.539 -8.945 -1.096 1.00 0.00 C ATOM 0 H LEU A 59 14.988 -5.921 0.196 1.00 0.00 H new ATOM 0 HA LEU A 59 15.946 -5.989 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.190 -6.736 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.064 -8.069 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 59 16.828 -9.059 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.674 -8.069 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.244 -7.011 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.645 -6.638 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.163 -9.554 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.152 -8.181 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.089 -9.579 -0.332 1.00 0.00 H new ATOM 955 N ALA A 60 13.604 -8.128 -1.579 1.00 0.00 N ATOM 956 CA ALA A 60 12.584 -9.038 -2.086 1.00 0.00 C ATOM 957 C ALA A 60 11.763 -8.381 -3.191 1.00 0.00 C ATOM 958 O ALA A 60 11.490 -8.994 -4.224 1.00 0.00 O ATOM 959 CB ALA A 60 11.677 -9.498 -0.955 1.00 0.00 C ATOM 0 H ALA A 60 13.592 -8.003 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 60 13.087 -9.907 -2.510 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.920 -10.177 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.270 -10.014 -0.200 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.190 -8.633 -0.505 1.00 0.00 H new ATOM 965 N LEU A 61 11.370 -7.132 -2.967 1.00 0.00 N ATOM 966 CA LEU A 61 10.579 -6.391 -3.943 1.00 0.00 C ATOM 967 C LEU A 61 11.405 -6.075 -5.186 1.00 0.00 C ATOM 968 O LEU A 61 10.910 -6.156 -6.311 1.00 0.00 O ATOM 969 CB LEU A 61 10.051 -5.096 -3.324 1.00 0.00 C ATOM 970 CG LEU A 61 8.674 -4.636 -3.804 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.626 -4.587 -5.323 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.587 -5.554 -3.263 1.00 0.00 C ATOM 0 H LEU A 61 11.586 -6.611 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 61 9.735 -7.015 -4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.013 -5.223 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.769 -4.301 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 61 8.495 -3.630 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.638 -4.258 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.379 -3.888 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.827 -5.580 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.614 -5.212 -3.614 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.762 -6.571 -3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.606 -5.537 -2.173 1.00 0.00 H new ATOM 984 N LEU A 62 12.667 -5.715 -4.976 1.00 0.00 N ATOM 985 CA LEU A 62 13.563 -5.388 -6.079 1.00 0.00 C ATOM 986 C LEU A 62 13.761 -6.592 -6.995 1.00 0.00 C ATOM 987 O LEU A 62 13.808 -6.455 -8.217 1.00 0.00 O ATOM 988 CB LEU A 62 14.915 -4.915 -5.541 1.00 0.00 C ATOM 989 CG LEU A 62 14.957 -3.487 -4.995 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.087 -3.333 -3.989 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.112 -2.486 -6.131 1.00 0.00 C ATOM 0 H LEU A 62 13.092 -5.642 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 62 13.108 -4.585 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.226 -5.595 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.651 -4.999 -6.340 1.00 0.00 H new ATOM 0 HG LEU A 62 14.015 -3.286 -4.486 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.101 -2.311 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.933 -4.024 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.038 -3.554 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.140 -1.475 -5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.039 -2.686 -6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.268 -2.578 -6.815 1.00 0.00 H new ATOM 1003 N LYS A 63 13.874 -7.772 -6.396 1.00 0.00 N ATOM 1004 CA LYS A 63 14.063 -9.002 -7.156 1.00 0.00 C ATOM 1005 C LYS A 63 12.774 -9.407 -7.864 1.00 0.00 C ATOM 1006 O LYS A 63 12.801 -9.888 -8.998 1.00 0.00 O ATOM 1007 CB LYS A 63 14.527 -10.131 -6.233 1.00 0.00 C ATOM 1008 CG LYS A 63 16.005 -10.066 -5.888 1.00 0.00 C ATOM 1009 CD LYS A 63 16.770 -11.229 -6.497 1.00 0.00 C ATOM 1010 CE LYS A 63 17.897 -11.692 -5.587 1.00 0.00 C ATOM 1011 NZ LYS A 63 17.665 -13.071 -5.074 1.00 0.00 N ATOM 0 H LYS A 63 13.838 -7.903 -5.385 1.00 0.00 H new ATOM 0 HA LYS A 63 14.829 -8.820 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 63 13.946 -10.098 -5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.315 -11.088 -6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.423 -9.126 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.128 -10.075 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.087 -12.058 -6.683 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.179 -10.931 -7.462 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.840 -11.661 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.992 -11.003 -4.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.455 -13.350 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.778 -13.095 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.600 -13.733 -5.874 1.00 0.00 H new ATOM 1025 N LEU A 64 11.646 -9.210 -7.189 1.00 0.00 N ATOM 1026 CA LEU A 64 10.346 -9.553 -7.755 1.00 0.00 C ATOM 1027 C LEU A 64 9.982 -8.609 -8.896 1.00 0.00 C ATOM 1028 O LEU A 64 9.442 -9.034 -9.918 1.00 0.00 O ATOM 1029 CB LEU A 64 9.267 -9.502 -6.671 1.00 0.00 C ATOM 1030 CG LEU A 64 8.773 -10.852 -6.152 1.00 0.00 C ATOM 1031 CD1 LEU A 64 8.454 -10.769 -4.667 1.00 0.00 C ATOM 1032 CD2 LEU A 64 7.552 -11.310 -6.936 1.00 0.00 C ATOM 0 H LEU A 64 11.606 -8.815 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 64 10.406 -10.566 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.655 -8.931 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.412 -8.951 -7.063 1.00 0.00 H new ATOM 0 HG LEU A 64 9.567 -11.586 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.104 -11.739 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.352 -10.486 -4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.678 -10.022 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.214 -12.273 -6.553 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.754 -10.576 -6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.813 -11.410 -7.990 1.00 0.00 H new ATOM 1044 N SER A 65 10.284 -7.327 -8.716 1.00 0.00 N ATOM 1045 CA SER A 65 9.987 -6.323 -9.731 1.00 0.00 C ATOM 1046 C SER A 65 10.644 -6.682 -11.060 1.00 0.00 C ATOM 1047 O SER A 65 10.098 -6.407 -12.128 1.00 0.00 O ATOM 1048 CB SER A 65 10.465 -4.945 -9.269 1.00 0.00 C ATOM 1049 OG SER A 65 11.865 -4.938 -9.047 1.00 0.00 O ATOM 0 H SER A 65 10.734 -6.959 -7.878 1.00 0.00 H new ATOM 0 HA SER A 65 8.907 -6.297 -9.876 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.209 -4.197 -10.020 1.00 0.00 H new ATOM 0 HB3 SER A 65 9.947 -4.666 -8.352 1.00 0.00 H new ATOM 0 HG SER A 65 12.166 -5.844 -8.825 1.00 0.00 H new ATOM 1055 N GLN A 66 11.819 -7.298 -10.985 1.00 0.00 N ATOM 1056 CA GLN A 66 12.551 -7.695 -12.182 1.00 0.00 C ATOM 1057 C GLN A 66 11.912 -8.919 -12.830 1.00 0.00 C ATOM 1058 O GLN A 66 11.776 -8.988 -14.052 1.00 0.00 O ATOM 1059 CB GLN A 66 14.012 -7.990 -11.838 1.00 0.00 C ATOM 1060 CG GLN A 66 14.856 -8.371 -13.043 1.00 0.00 C ATOM 1061 CD GLN A 66 15.992 -9.310 -12.687 1.00 0.00 C ATOM 1062 OE1 GLN A 66 17.160 -9.016 -12.945 1.00 0.00 O ATOM 1063 NE2 GLN A 66 15.655 -10.447 -12.091 1.00 0.00 N ATOM 0 H GLN A 66 12.284 -7.533 -10.108 1.00 0.00 H new ATOM 0 HA GLN A 66 12.512 -6.869 -12.892 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.449 -7.112 -11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.049 -8.799 -11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.221 -8.843 -13.792 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.265 -7.468 -13.496 1.00 0.00 H new ATOM 0 HE21 GLN A 66 14.674 -10.650 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.377 -11.118 -11.828 1.00 0.00 H new ATOM 1072 N PHE A 67 11.522 -9.884 -12.004 1.00 0.00 N ATOM 1073 CA PHE A 67 10.899 -11.107 -12.497 1.00 0.00 C ATOM 1074 C PHE A 67 9.680 -10.787 -13.356 1.00 0.00 C ATOM 1075 O PHE A 67 9.545 -11.289 -14.473 1.00 0.00 O ATOM 1076 CB PHE A 67 10.491 -12.004 -11.326 1.00 0.00 C ATOM 1077 CG PHE A 67 9.653 -13.181 -11.737 1.00 0.00 C ATOM 1078 CD1 PHE A 67 10.245 -14.395 -12.048 1.00 0.00 C ATOM 1079 CD2 PHE A 67 8.274 -13.074 -11.813 1.00 0.00 C ATOM 1080 CE1 PHE A 67 9.477 -15.480 -12.426 1.00 0.00 C ATOM 1081 CE2 PHE A 67 7.501 -14.156 -12.190 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.103 -15.360 -12.498 1.00 0.00 C ATOM 0 H PHE A 67 11.626 -9.843 -10.990 1.00 0.00 H new ATOM 0 HA PHE A 67 11.627 -11.634 -13.113 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.389 -12.365 -10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.937 -11.410 -10.599 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.319 -14.494 -11.994 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.797 -12.134 -11.575 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.951 -16.421 -12.665 1.00 0.00 H new ATOM 0 HE2 PHE A 67 6.427 -14.060 -12.244 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.501 -16.206 -12.795 1.00 0.00 H new ATOM 1092 N TYR A 68 8.794 -9.950 -12.828 1.00 0.00 N ATOM 1093 CA TYR A 68 7.584 -9.565 -13.545 1.00 0.00 C ATOM 1094 C TYR A 68 7.915 -8.654 -14.723 1.00 0.00 C ATOM 1095 O TYR A 68 7.447 -8.869 -15.840 1.00 0.00 O ATOM 1096 CB TYR A 68 6.608 -8.862 -12.600 1.00 0.00 C ATOM 1097 CG TYR A 68 5.453 -9.735 -12.164 1.00 0.00 C ATOM 1098 CD1 TYR A 68 5.448 -10.340 -10.913 1.00 0.00 C ATOM 1099 CD2 TYR A 68 4.367 -9.955 -13.002 1.00 0.00 C ATOM 1100 CE1 TYR A 68 4.395 -11.138 -10.510 1.00 0.00 C ATOM 1101 CE2 TYR A 68 3.309 -10.750 -12.607 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.328 -11.340 -11.361 1.00 0.00 C ATOM 1103 OH TYR A 68 2.276 -12.135 -10.964 1.00 0.00 O ATOM 0 H TYR A 68 8.891 -9.525 -11.906 1.00 0.00 H new ATOM 0 HA TYR A 68 7.117 -10.471 -13.931 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.150 -8.524 -11.717 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.215 -7.973 -13.093 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.282 -10.184 -10.244 1.00 0.00 H new ATOM 0 HD2 TYR A 68 4.350 -9.496 -13.980 1.00 0.00 H new ATOM 0 HE1 TYR A 68 4.407 -11.601 -9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.472 -10.909 -13.270 1.00 0.00 H new ATOM 0 HH TYR A 68 1.956 -12.660 -11.727 1.00 0.00 H new ATOM 1113 N ALA A 69 8.727 -7.634 -14.463 1.00 0.00 N ATOM 1114 CA ALA A 69 9.124 -6.690 -15.500 1.00 0.00 C ATOM 1115 C ALA A 69 9.787 -7.408 -16.671 1.00 0.00 C ATOM 1116 O ALA A 69 9.750 -6.932 -17.806 1.00 0.00 O ATOM 1117 CB ALA A 69 10.061 -5.638 -14.926 1.00 0.00 C ATOM 0 H ALA A 69 9.123 -7.441 -13.543 1.00 0.00 H new ATOM 0 HA ALA A 69 8.225 -6.197 -15.871 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.349 -4.940 -15.712 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.554 -5.096 -14.127 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.952 -6.123 -14.527 1.00 0.00 H new ATOM 1123 N LEU A 70 10.393 -8.556 -16.389 1.00 0.00 N ATOM 1124 CA LEU A 70 11.065 -9.340 -17.419 1.00 0.00 C ATOM 1125 C LEU A 70 10.052 -10.009 -18.342 1.00 0.00 C ATOM 1126 O LEU A 70 10.184 -9.958 -19.565 1.00 0.00 O ATOM 1127 CB LEU A 70 11.963 -10.399 -16.777 1.00 0.00 C ATOM 1128 CG LEU A 70 12.645 -11.373 -17.738 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.381 -10.616 -18.832 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.600 -12.287 -16.984 1.00 0.00 C ATOM 0 H LEU A 70 10.433 -8.965 -15.455 1.00 0.00 H new ATOM 0 HA LEU A 70 11.679 -8.663 -18.013 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.734 -9.890 -16.199 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.364 -10.975 -16.072 1.00 0.00 H new ATOM 0 HG LEU A 70 11.877 -11.990 -18.205 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.860 -11.326 -19.506 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.673 -10.005 -19.392 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.139 -9.974 -18.383 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.076 -12.973 -17.684 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.363 -11.687 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 70 13.046 -12.857 -16.238 1.00 0.00 H new ATOM 1142 N ILE A 71 9.040 -10.633 -17.749 1.00 0.00 N ATOM 1143 CA ILE A 71 8.002 -11.308 -18.519 1.00 0.00 C ATOM 1144 C ILE A 71 6.801 -10.395 -18.742 1.00 0.00 C ATOM 1145 O ILE A 71 5.689 -10.863 -18.982 1.00 0.00 O ATOM 1146 CB ILE A 71 7.531 -12.596 -17.819 1.00 0.00 C ATOM 1147 CG1 ILE A 71 6.942 -12.270 -16.445 1.00 0.00 C ATOM 1148 CG2 ILE A 71 8.684 -13.580 -17.687 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.439 -13.486 -15.699 1.00 0.00 C ATOM 0 H ILE A 71 8.917 -10.685 -16.738 1.00 0.00 H new ATOM 0 HA ILE A 71 8.441 -11.567 -19.482 1.00 0.00 H new ATOM 0 HB ILE A 71 6.753 -13.058 -18.427 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.701 -11.772 -15.842 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.121 -11.564 -16.569 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.335 -14.485 -17.190 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.062 -13.833 -18.678 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.482 -13.128 -17.098 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.035 -13.180 -14.734 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.657 -13.972 -16.282 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.262 -14.183 -15.543 1.00 0.00 H new ATOM 1161 N ASN A 72 7.035 -9.089 -18.662 1.00 0.00 N ATOM 1162 CA ASN A 72 5.972 -8.109 -18.857 1.00 0.00 C ATOM 1163 C ASN A 72 6.094 -7.438 -20.222 1.00 0.00 C ATOM 1164 O ASN A 72 5.103 -6.982 -20.791 1.00 0.00 O ATOM 1165 CB ASN A 72 6.015 -7.053 -17.751 1.00 0.00 C ATOM 1166 CG ASN A 72 5.140 -7.419 -16.568 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.889 -8.595 -16.308 1.00 0.00 O ATOM 1168 ND2 ASN A 72 4.671 -6.409 -15.844 1.00 0.00 N ATOM 0 H ASN A 72 7.950 -8.685 -18.464 1.00 0.00 H new ATOM 0 HA ASN A 72 5.017 -8.632 -18.814 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.044 -6.926 -17.413 1.00 0.00 H new ATOM 0 HB3 ASN A 72 5.692 -6.094 -18.155 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.077 -6.594 -15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.905 -5.449 -16.096 1.00 0.00 H new ATOM 1175 N GLY A 73 7.317 -7.383 -20.741 1.00 0.00 N ATOM 1176 CA GLY A 73 7.546 -6.767 -22.035 1.00 0.00 C ATOM 1177 C GLY A 73 8.146 -7.731 -23.038 1.00 0.00 C ATOM 1178 O GLY A 73 8.069 -7.508 -24.247 1.00 0.00 O ATOM 0 H GLY A 73 8.153 -7.754 -20.289 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.602 -6.384 -22.424 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.212 -5.912 -21.914 1.00 0.00 H new ATOM 1182 N ASP A 74 8.746 -8.806 -22.538 1.00 0.00 N ATOM 1183 CA ASP A 74 9.362 -9.808 -23.399 1.00 0.00 C ATOM 1184 C ASP A 74 8.384 -10.281 -24.470 1.00 0.00 C ATOM 1185 O ASP A 74 7.277 -10.722 -24.160 1.00 0.00 O ATOM 1186 CB ASP A 74 9.843 -10.999 -22.569 1.00 0.00 C ATOM 1187 CG ASP A 74 10.596 -12.019 -23.400 1.00 0.00 C ATOM 1188 OD1 ASP A 74 10.852 -11.741 -24.591 1.00 0.00 O ATOM 1189 OD2 ASP A 74 10.929 -13.094 -22.861 1.00 0.00 O ATOM 0 H ASP A 74 8.819 -9.005 -21.540 1.00 0.00 H new ATOM 0 HA ASP A 74 10.219 -9.349 -23.892 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.488 -10.642 -21.766 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.985 -11.480 -22.099 1.00 0.00 H new ATOM 1194 N GLU A 75 8.799 -10.184 -25.729 1.00 0.00 N ATOM 1195 CA GLU A 75 7.958 -10.601 -26.844 1.00 0.00 C ATOM 1196 C GLU A 75 8.290 -12.026 -27.275 1.00 0.00 C ATOM 1197 O GLU A 75 8.079 -12.404 -28.427 1.00 0.00 O ATOM 1198 CB GLU A 75 8.131 -9.646 -28.027 1.00 0.00 C ATOM 1199 CG GLU A 75 7.000 -9.718 -29.039 1.00 0.00 C ATOM 1200 CD GLU A 75 6.272 -8.397 -29.195 1.00 0.00 C ATOM 1201 OE1 GLU A 75 5.846 -7.830 -28.167 1.00 0.00 O ATOM 1202 OE2 GLU A 75 6.127 -7.931 -30.345 1.00 0.00 O ATOM 0 H GLU A 75 9.712 -9.820 -26.002 1.00 0.00 H new ATOM 0 HA GLU A 75 6.920 -10.574 -26.512 1.00 0.00 H new ATOM 0 HB2 GLU A 75 8.206 -8.626 -27.651 1.00 0.00 H new ATOM 0 HB3 GLU A 75 9.072 -9.871 -28.530 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.401 -10.024 -30.005 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.290 -10.486 -28.731 1.00 0.00 H new ATOM 1209 N SER A 76 8.813 -12.814 -26.340 1.00 0.00 N ATOM 1210 CA SER A 76 9.180 -14.196 -26.622 1.00 0.00 C ATOM 1211 C SER A 76 8.571 -15.141 -25.591 1.00 0.00 C ATOM 1212 O SER A 76 9.138 -16.190 -25.283 1.00 0.00 O ATOM 1213 CB SER A 76 10.702 -14.350 -26.636 1.00 0.00 C ATOM 1214 OG SER A 76 11.240 -14.211 -25.333 1.00 0.00 O ATOM 0 H SER A 76 8.992 -12.518 -25.380 1.00 0.00 H new ATOM 0 HA SER A 76 8.787 -14.457 -27.605 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.968 -15.326 -27.041 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.140 -13.601 -27.296 1.00 0.00 H new ATOM 0 HG SER A 76 11.465 -13.271 -25.171 1.00 0.00 H new ATOM 1220 N ILE A 77 7.414 -14.761 -25.060 1.00 0.00 N ATOM 1221 CA ILE A 77 6.727 -15.575 -24.064 1.00 0.00 C ATOM 1222 C ILE A 77 5.231 -15.646 -24.349 1.00 0.00 C ATOM 1223 O ILE A 77 4.602 -14.638 -24.672 1.00 0.00 O ATOM 1224 CB ILE A 77 6.942 -15.023 -22.642 1.00 0.00 C ATOM 1225 CG1 ILE A 77 8.429 -14.767 -22.389 1.00 0.00 C ATOM 1226 CG2 ILE A 77 6.382 -15.989 -21.609 1.00 0.00 C ATOM 1227 CD1 ILE A 77 8.721 -14.206 -21.015 1.00 0.00 C ATOM 0 H ILE A 77 6.932 -13.895 -25.302 1.00 0.00 H new ATOM 0 HA ILE A 77 7.154 -16.576 -24.125 1.00 0.00 H new ATOM 0 HB ILE A 77 6.410 -14.076 -22.552 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.977 -15.701 -22.515 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.803 -14.074 -23.142 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.541 -15.585 -20.609 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.314 -16.125 -21.779 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.889 -16.950 -21.697 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.794 -14.050 -20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.202 -13.256 -20.892 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.378 -14.908 -20.255 1.00 0.00 H new ATOM 1239 N ILE A 78 4.667 -16.843 -24.225 1.00 0.00 N ATOM 1240 CA ILE A 78 3.244 -17.045 -24.467 1.00 0.00 C ATOM 1241 C ILE A 78 2.568 -17.690 -23.262 1.00 0.00 C ATOM 1242 O ILE A 78 3.048 -18.691 -22.729 1.00 0.00 O ATOM 1243 CB ILE A 78 3.003 -17.924 -25.708 1.00 0.00 C ATOM 1244 CG1 ILE A 78 3.739 -17.347 -26.919 1.00 0.00 C ATOM 1245 CG2 ILE A 78 1.513 -18.041 -25.993 1.00 0.00 C ATOM 1246 CD1 ILE A 78 5.028 -18.069 -27.244 1.00 0.00 C ATOM 0 H ILE A 78 5.174 -17.687 -23.958 1.00 0.00 H new ATOM 0 HA ILE A 78 2.810 -16.060 -24.640 1.00 0.00 H new ATOM 0 HB ILE A 78 3.394 -18.922 -25.510 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.081 -17.387 -27.787 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.958 -16.295 -26.734 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.359 -18.665 -26.873 1.00 0.00 H new ATOM 0 HG22 ILE A 78 1.013 -18.492 -25.136 1.00 0.00 H new ATOM 0 HG23 ILE A 78 1.098 -17.049 -26.174 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.495 -17.606 -28.113 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.705 -18.007 -26.392 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.814 -19.115 -27.462 1.00 0.00 H new ATOM 1258 N LYS A 79 1.449 -17.112 -22.838 1.00 0.00 N ATOM 1259 CA LYS A 79 0.704 -17.631 -21.698 1.00 0.00 C ATOM 1260 C LYS A 79 -0.740 -17.935 -22.085 1.00 0.00 C ATOM 1261 O LYS A 79 -1.631 -17.109 -21.893 1.00 0.00 O ATOM 1262 CB LYS A 79 0.733 -16.628 -20.543 1.00 0.00 C ATOM 1263 CG LYS A 79 2.110 -16.044 -20.279 1.00 0.00 C ATOM 1264 CD LYS A 79 2.242 -14.644 -20.856 1.00 0.00 C ATOM 1265 CE LYS A 79 1.355 -13.652 -20.119 1.00 0.00 C ATOM 1266 NZ LYS A 79 2.151 -12.712 -19.282 1.00 0.00 N ATOM 0 H LYS A 79 1.038 -16.283 -23.268 1.00 0.00 H new ATOM 0 HA LYS A 79 1.179 -18.558 -21.377 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.039 -15.816 -20.760 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.376 -17.119 -19.638 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.294 -16.015 -19.205 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.871 -16.692 -20.715 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.281 -14.320 -20.794 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.974 -14.658 -21.913 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.766 -13.086 -20.840 1.00 0.00 H new ATOM 0 HE3 LYS A 79 0.651 -14.194 -19.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.509 -12.063 -18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.707 -13.251 -18.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.793 -12.164 -19.890 1.00 0.00 H new ATOM 1280 N GLY A 80 -0.964 -19.127 -22.630 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.302 -19.519 -23.034 1.00 0.00 C ATOM 1282 C GLY A 80 -2.937 -18.521 -23.982 1.00 0.00 C ATOM 1283 O GLY A 80 -3.696 -17.649 -23.559 1.00 0.00 O ATOM 0 H GLY A 80 -0.243 -19.828 -22.799 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.261 -20.497 -23.514 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.929 -19.625 -22.149 1.00 0.00 H new ATOM 1287 N TYR A 81 -2.624 -18.648 -25.267 1.00 0.00 N ATOM 1288 CA TYR A 81 -3.166 -17.747 -26.277 1.00 0.00 C ATOM 1289 C TYR A 81 -2.743 -16.306 -26.006 1.00 0.00 C ATOM 1290 O TYR A 81 -2.211 -15.992 -24.941 1.00 0.00 O ATOM 1291 CB TYR A 81 -4.693 -17.844 -26.312 1.00 0.00 C ATOM 1292 CG TYR A 81 -5.288 -17.547 -27.669 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -4.984 -18.337 -28.771 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -6.154 -16.475 -27.850 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -5.525 -18.068 -30.014 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -6.700 -16.200 -29.089 1.00 0.00 C ATOM 1297 CZ TYR A 81 -6.383 -16.999 -30.167 1.00 0.00 C ATOM 1298 OH TYR A 81 -6.924 -16.728 -31.403 1.00 0.00 O ATOM 0 H TYR A 81 -1.998 -19.365 -25.633 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.767 -18.048 -27.246 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.992 -18.846 -26.005 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.109 -17.150 -25.582 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.313 -19.176 -28.654 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.404 -15.847 -27.008 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -5.277 -18.691 -30.861 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.372 -15.363 -29.212 1.00 0.00 H new ATOM 0 HH TYR A 81 -7.508 -15.943 -31.340 1.00 0.00 H new ATOM 1308 N THR A 82 -2.985 -15.432 -26.979 1.00 0.00 N ATOM 1309 CA THR A 82 -2.630 -14.025 -26.847 1.00 0.00 C ATOM 1310 C THR A 82 -3.687 -13.263 -26.056 1.00 0.00 C ATOM 1311 O THR A 82 -4.869 -13.282 -26.399 1.00 0.00 O ATOM 1312 CB THR A 82 -2.457 -13.358 -28.225 1.00 0.00 C ATOM 1313 OG1 THR A 82 -2.168 -11.965 -28.062 1.00 0.00 O ATOM 1314 CG2 THR A 82 -3.711 -13.526 -29.069 1.00 0.00 C ATOM 0 H THR A 82 -3.425 -15.675 -27.867 1.00 0.00 H new ATOM 0 HA THR A 82 -1.682 -13.987 -26.311 1.00 0.00 H new ATOM 0 HB THR A 82 -1.626 -13.843 -28.737 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.058 -11.549 -28.942 1.00 0.00 H new ATOM 0 HG21 THR A 82 -3.565 -13.047 -30.037 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.911 -14.587 -29.216 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.557 -13.064 -28.560 1.00 0.00 H new ATOM 1322 N THR A 83 -3.253 -12.591 -24.993 1.00 0.00 N ATOM 1323 CA THR A 83 -4.162 -11.822 -24.153 1.00 0.00 C ATOM 1324 C THR A 83 -3.398 -10.846 -23.266 1.00 0.00 C ATOM 1325 O THR A 83 -2.168 -10.857 -23.232 1.00 0.00 O ATOM 1326 CB THR A 83 -5.019 -12.743 -23.263 1.00 0.00 C ATOM 1327 OG1 THR A 83 -4.333 -13.979 -23.034 1.00 0.00 O ATOM 1328 CG2 THR A 83 -6.368 -13.018 -23.910 1.00 0.00 C ATOM 0 H THR A 83 -2.278 -12.564 -24.694 1.00 0.00 H new ATOM 0 HA THR A 83 -4.816 -11.264 -24.823 1.00 0.00 H new ATOM 0 HB THR A 83 -5.187 -12.239 -22.311 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.883 -14.558 -22.466 1.00 0.00 H new ATOM 0 HG21 THR A 83 -6.955 -13.670 -23.264 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.900 -12.078 -24.057 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.217 -13.503 -24.874 1.00 0.00 H new ATOM 1336 N GLU A 84 -4.135 -10.002 -22.550 1.00 0.00 N ATOM 1337 CA GLU A 84 -3.524 -9.019 -21.663 1.00 0.00 C ATOM 1338 C GLU A 84 -2.705 -9.704 -20.573 1.00 0.00 C ATOM 1339 O GLU A 84 -2.477 -10.913 -20.618 1.00 0.00 O ATOM 1340 CB GLU A 84 -4.600 -8.134 -21.029 1.00 0.00 C ATOM 1341 CG GLU A 84 -5.616 -7.602 -22.025 1.00 0.00 C ATOM 1342 CD GLU A 84 -5.780 -6.097 -21.944 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -6.477 -5.626 -21.021 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -5.212 -5.391 -22.804 1.00 0.00 O ATOM 0 H GLU A 84 -5.155 -9.979 -22.567 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.855 -8.396 -22.257 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.122 -8.705 -20.261 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.119 -7.293 -20.530 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.308 -7.876 -23.034 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.580 -8.079 -21.845 1.00 0.00 H new ATOM 1351 N LYS A 85 -2.264 -8.922 -19.593 1.00 0.00 N ATOM 1352 CA LYS A 85 -1.471 -9.450 -18.490 1.00 0.00 C ATOM 1353 C LYS A 85 -2.284 -9.479 -17.200 1.00 0.00 C ATOM 1354 O LYS A 85 -2.218 -8.551 -16.393 1.00 0.00 O ATOM 1355 CB LYS A 85 -0.210 -8.607 -18.292 1.00 0.00 C ATOM 1356 CG LYS A 85 0.500 -8.260 -19.589 1.00 0.00 C ATOM 1357 CD LYS A 85 1.033 -9.503 -20.282 1.00 0.00 C ATOM 1358 CE LYS A 85 0.730 -9.483 -21.773 1.00 0.00 C ATOM 1359 NZ LYS A 85 1.951 -9.730 -22.590 1.00 0.00 N ATOM 0 H LYS A 85 -2.443 -7.919 -19.541 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.182 -10.471 -18.739 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.477 -7.685 -17.776 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.480 -9.147 -17.643 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.189 -7.739 -20.254 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.323 -7.576 -19.383 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.110 -9.572 -20.129 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.589 -10.391 -19.831 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.019 -10.241 -22.002 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.301 -8.518 -22.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.703 -9.709 -23.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.657 -8.993 -22.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.346 -10.662 -22.350 1.00 0.00 H new ATOM 1373 N ILE A 86 -3.050 -10.548 -17.012 1.00 0.00 N ATOM 1374 CA ILE A 86 -3.873 -10.698 -15.818 1.00 0.00 C ATOM 1375 C ILE A 86 -3.036 -11.148 -14.626 1.00 0.00 C ATOM 1376 O ILE A 86 -3.500 -11.130 -13.486 1.00 0.00 O ATOM 1377 CB ILE A 86 -5.012 -11.710 -16.043 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -5.739 -11.410 -17.356 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -5.985 -11.680 -14.874 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -5.527 -12.465 -18.419 1.00 0.00 C ATOM 0 H ILE A 86 -3.118 -11.323 -17.671 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.304 -9.719 -15.607 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.582 -12.710 -16.108 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.807 -11.315 -17.157 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.399 -10.447 -17.738 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.784 -12.400 -15.047 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.458 -11.937 -13.955 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.411 -10.681 -14.781 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.071 -12.187 -19.321 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.464 -12.544 -18.646 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.893 -13.426 -18.056 1.00 0.00 H new ATOM 1392 N GLY A 87 -1.798 -11.550 -14.896 1.00 0.00 N ATOM 1393 CA GLY A 87 -0.915 -11.997 -13.835 1.00 0.00 C ATOM 1394 C GLY A 87 -1.174 -13.435 -13.432 1.00 0.00 C ATOM 1395 O GLY A 87 -1.084 -13.783 -12.255 1.00 0.00 O ATOM 0 H GLY A 87 -1.391 -11.574 -15.831 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.120 -11.895 -14.161 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.040 -11.351 -12.966 1.00 0.00 H new ATOM 1399 N ASP A 88 -1.500 -14.272 -14.411 1.00 0.00 N ATOM 1400 CA ASP A 88 -1.774 -15.681 -14.153 1.00 0.00 C ATOM 1401 C ASP A 88 -0.549 -16.375 -13.567 1.00 0.00 C ATOM 1402 O ASP A 88 0.430 -15.724 -13.201 1.00 0.00 O ATOM 1403 CB ASP A 88 -2.206 -16.383 -15.441 1.00 0.00 C ATOM 1404 CG ASP A 88 -3.536 -17.097 -15.293 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -4.296 -17.146 -16.283 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -3.815 -17.607 -14.188 1.00 0.00 O ATOM 0 H ASP A 88 -1.581 -13.999 -15.390 1.00 0.00 H new ATOM 0 HA ASP A 88 -2.585 -15.740 -13.427 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.278 -15.650 -16.244 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.441 -17.102 -15.733 1.00 0.00 H new ATOM 1411 N TYR A 89 -0.610 -17.699 -13.480 1.00 0.00 N ATOM 1412 CA TYR A 89 0.493 -18.481 -12.935 1.00 0.00 C ATOM 1413 C TYR A 89 1.072 -19.416 -13.992 1.00 0.00 C ATOM 1414 O TYR A 89 1.490 -20.533 -13.686 1.00 0.00 O ATOM 1415 CB TYR A 89 0.024 -19.289 -11.724 1.00 0.00 C ATOM 1416 CG TYR A 89 -0.039 -18.484 -10.446 1.00 0.00 C ATOM 1417 CD1 TYR A 89 0.778 -18.794 -9.366 1.00 0.00 C ATOM 1418 CD2 TYR A 89 -0.916 -17.414 -10.318 1.00 0.00 C ATOM 1419 CE1 TYR A 89 0.724 -18.062 -8.195 1.00 0.00 C ATOM 1420 CE2 TYR A 89 -0.976 -16.675 -9.152 1.00 0.00 C ATOM 1421 CZ TYR A 89 -0.154 -17.003 -8.094 1.00 0.00 C ATOM 1422 OH TYR A 89 -0.212 -16.271 -6.930 1.00 0.00 O ATOM 0 H TYR A 89 -1.412 -18.253 -13.780 1.00 0.00 H new ATOM 0 HA TYR A 89 1.275 -17.789 -12.621 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -0.963 -19.701 -11.933 1.00 0.00 H new ATOM 0 HB3 TYR A 89 0.697 -20.134 -11.579 1.00 0.00 H new ATOM 0 HD1 TYR A 89 1.468 -19.622 -9.443 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -1.562 -17.155 -11.144 1.00 0.00 H new ATOM 0 HE1 TYR A 89 1.365 -18.318 -7.364 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.663 -15.845 -9.070 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.880 -15.560 -7.023 1.00 0.00 H new ATOM 1432 N SER A 90 1.093 -18.951 -15.237 1.00 0.00 N ATOM 1433 CA SER A 90 1.617 -19.746 -16.341 1.00 0.00 C ATOM 1434 C SER A 90 2.469 -18.888 -17.272 1.00 0.00 C ATOM 1435 O SER A 90 2.019 -18.479 -18.342 1.00 0.00 O ATOM 1436 CB SER A 90 0.471 -20.386 -17.126 1.00 0.00 C ATOM 1437 OG SER A 90 -0.179 -21.384 -16.357 1.00 0.00 O ATOM 0 H SER A 90 0.753 -18.028 -15.506 1.00 0.00 H new ATOM 0 HA SER A 90 2.245 -20.533 -15.923 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.248 -19.620 -17.416 1.00 0.00 H new ATOM 0 HB3 SER A 90 0.857 -20.825 -18.046 1.00 0.00 H new ATOM 0 HG SER A 90 -0.909 -21.777 -16.880 1.00 0.00 H new ATOM 1443 N TYR A 91 3.701 -18.619 -16.855 1.00 0.00 N ATOM 1444 CA TYR A 91 4.616 -17.808 -17.649 1.00 0.00 C ATOM 1445 C TYR A 91 5.654 -18.682 -18.347 1.00 0.00 C ATOM 1446 O TYR A 91 6.825 -18.700 -17.968 1.00 0.00 O ATOM 1447 CB TYR A 91 5.316 -16.776 -16.763 1.00 0.00 C ATOM 1448 CG TYR A 91 4.361 -15.908 -15.974 1.00 0.00 C ATOM 1449 CD1 TYR A 91 3.646 -14.889 -16.592 1.00 0.00 C ATOM 1450 CD2 TYR A 91 4.175 -16.107 -14.612 1.00 0.00 C ATOM 1451 CE1 TYR A 91 2.773 -14.094 -15.875 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.303 -15.317 -13.888 1.00 0.00 C ATOM 1453 CZ TYR A 91 2.604 -14.312 -14.524 1.00 0.00 C ATOM 1454 OH TYR A 91 1.736 -13.522 -13.806 1.00 0.00 O ATOM 0 H TYR A 91 4.089 -18.951 -15.972 1.00 0.00 H new ATOM 0 HA TYR A 91 4.033 -17.289 -18.410 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.979 -17.294 -16.071 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.942 -16.138 -17.387 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.775 -14.716 -17.650 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.721 -16.892 -14.111 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.226 -13.306 -16.370 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.169 -15.485 -12.830 1.00 0.00 H new ATOM 0 HH TYR A 91 1.263 -14.071 -13.146 1.00 0.00 H new ATOM 1464 N THR A 92 5.215 -19.406 -19.372 1.00 0.00 N ATOM 1465 CA THR A 92 6.103 -20.283 -20.125 1.00 0.00 C ATOM 1466 C THR A 92 6.981 -19.486 -21.082 1.00 0.00 C ATOM 1467 O THR A 92 6.527 -19.051 -22.141 1.00 0.00 O ATOM 1468 CB THR A 92 5.310 -21.332 -20.926 1.00 0.00 C ATOM 1469 OG1 THR A 92 4.028 -21.543 -20.323 1.00 0.00 O ATOM 1470 CG2 THR A 92 6.068 -22.650 -20.992 1.00 0.00 C ATOM 0 H THR A 92 4.249 -19.402 -19.700 1.00 0.00 H new ATOM 0 HA THR A 92 6.734 -20.794 -19.398 1.00 0.00 H new ATOM 0 HB THR A 92 5.177 -20.957 -21.941 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.529 -22.210 -20.839 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.488 -23.375 -21.563 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.031 -22.492 -21.478 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.229 -23.028 -19.982 1.00 0.00 H new ATOM 1478 N LEU A 93 8.241 -19.297 -20.704 1.00 0.00 N ATOM 1479 CA LEU A 93 9.184 -18.553 -21.531 1.00 0.00 C ATOM 1480 C LEU A 93 9.285 -19.162 -22.926 1.00 0.00 C ATOM 1481 O LEU A 93 8.654 -20.176 -23.218 1.00 0.00 O ATOM 1482 CB LEU A 93 10.564 -18.530 -20.871 1.00 0.00 C ATOM 1483 CG LEU A 93 10.600 -18.084 -19.408 1.00 0.00 C ATOM 1484 CD1 LEU A 93 12.036 -17.988 -18.915 1.00 0.00 C ATOM 1485 CD2 LEU A 93 9.886 -16.751 -19.239 1.00 0.00 C ATOM 0 H LEU A 93 8.633 -19.649 -19.830 1.00 0.00 H new ATOM 0 HA LEU A 93 8.817 -17.531 -21.627 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.993 -19.530 -20.936 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.210 -17.868 -21.448 1.00 0.00 H new ATOM 0 HG LEU A 93 10.080 -18.830 -18.807 1.00 0.00 H new ATOM 0 HD11 LEU A 93 12.042 -17.669 -17.873 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.516 -18.963 -18.999 1.00 0.00 H new ATOM 0 HD13 LEU A 93 12.580 -17.262 -19.519 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.922 -16.449 -18.192 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.377 -15.995 -19.851 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.847 -16.853 -19.552 1.00 0.00 H new ATOM 1497 N GLY A 94 10.087 -18.536 -23.783 1.00 0.00 N ATOM 1498 CA GLY A 94 10.258 -19.032 -25.136 1.00 0.00 C ATOM 1499 C GLY A 94 10.992 -20.358 -25.179 1.00 0.00 C ATOM 1500 O GLY A 94 10.873 -21.110 -26.146 1.00 0.00 O ATOM 0 H GLY A 94 10.621 -17.695 -23.564 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.280 -19.146 -25.604 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.808 -18.296 -25.723 1.00 0.00 H new ATOM 1504 N ASP A 95 11.755 -20.644 -24.129 1.00 0.00 N ATOM 1505 CA ASP A 95 12.512 -21.887 -24.051 1.00 0.00 C ATOM 1506 C ASP A 95 11.745 -22.942 -23.260 1.00 0.00 C ATOM 1507 O ASP A 95 12.338 -23.850 -22.678 1.00 0.00 O ATOM 1508 CB ASP A 95 13.876 -21.639 -23.404 1.00 0.00 C ATOM 1509 CG ASP A 95 14.792 -20.812 -24.284 1.00 0.00 C ATOM 1510 OD1 ASP A 95 15.906 -21.286 -24.592 1.00 0.00 O ATOM 1511 OD2 ASP A 95 14.396 -19.691 -24.665 1.00 0.00 O ATOM 0 H ASP A 95 11.865 -20.032 -23.321 1.00 0.00 H new ATOM 0 HA ASP A 95 12.661 -22.256 -25.066 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.735 -21.130 -22.451 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.351 -22.596 -23.187 1.00 0.00 H new ATOM 1516 N GLY A 96 10.422 -22.816 -23.244 1.00 0.00 N ATOM 1517 CA GLY A 96 9.595 -23.764 -22.521 1.00 0.00 C ATOM 1518 C GLY A 96 10.039 -23.942 -21.082 1.00 0.00 C ATOM 1519 O GLY A 96 9.835 -25.001 -20.489 1.00 0.00 O ATOM 0 H GLY A 96 9.908 -22.074 -23.719 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.559 -23.425 -22.539 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.624 -24.728 -23.029 1.00 0.00 H new ATOM 1523 N SER A 97 10.649 -22.903 -20.520 1.00 0.00 N ATOM 1524 CA SER A 97 11.129 -22.952 -19.144 1.00 0.00 C ATOM 1525 C SER A 97 10.038 -22.508 -18.173 1.00 0.00 C ATOM 1526 O SER A 97 9.115 -21.785 -18.548 1.00 0.00 O ATOM 1527 CB SER A 97 12.364 -22.064 -18.981 1.00 0.00 C ATOM 1528 OG SER A 97 12.902 -22.175 -17.675 1.00 0.00 O ATOM 0 H SER A 97 10.822 -22.018 -20.996 1.00 0.00 H new ATOM 0 HA SER A 97 11.399 -23.983 -18.915 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.119 -22.347 -19.714 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.099 -21.026 -19.182 1.00 0.00 H new ATOM 0 HG SER A 97 13.691 -21.599 -17.596 1.00 0.00 H new ATOM 1534 N SER A 98 10.153 -22.947 -16.924 1.00 0.00 N ATOM 1535 CA SER A 98 9.176 -22.600 -15.899 1.00 0.00 C ATOM 1536 C SER A 98 9.688 -21.459 -15.025 1.00 0.00 C ATOM 1537 O SER A 98 10.046 -21.663 -13.864 1.00 0.00 O ATOM 1538 CB SER A 98 8.859 -23.819 -15.031 1.00 0.00 C ATOM 1539 OG SER A 98 10.033 -24.563 -14.749 1.00 0.00 O ATOM 0 H SER A 98 10.913 -23.544 -16.597 1.00 0.00 H new ATOM 0 HA SER A 98 8.264 -22.272 -16.398 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.397 -23.495 -14.098 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.135 -24.455 -15.541 1.00 0.00 H new ATOM 0 HG SER A 98 9.804 -25.336 -14.192 1.00 0.00 H new ATOM 1545 N LEU A 99 9.721 -20.257 -15.590 1.00 0.00 N ATOM 1546 CA LEU A 99 10.189 -19.082 -14.864 1.00 0.00 C ATOM 1547 C LEU A 99 9.302 -18.800 -13.655 1.00 0.00 C ATOM 1548 O LEU A 99 8.269 -18.141 -13.772 1.00 0.00 O ATOM 1549 CB LEU A 99 10.213 -17.863 -15.788 1.00 0.00 C ATOM 1550 CG LEU A 99 11.008 -16.657 -15.287 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.370 -16.597 -15.962 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.233 -15.370 -15.529 1.00 0.00 C ATOM 0 H LEU A 99 9.429 -20.071 -16.549 1.00 0.00 H new ATOM 0 HA LEU A 99 11.201 -19.283 -14.511 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.624 -18.169 -16.750 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.185 -17.547 -15.966 1.00 0.00 H new ATOM 0 HG LEU A 99 11.163 -16.768 -14.214 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.921 -15.732 -15.593 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.928 -17.506 -15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.238 -16.510 -17.040 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.814 -14.522 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.047 -15.252 -16.597 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.282 -15.412 -14.998 1.00 0.00 H new ATOM 1564 N GLN A 100 9.714 -19.302 -12.496 1.00 0.00 N ATOM 1565 CA GLN A 100 8.958 -19.102 -11.265 1.00 0.00 C ATOM 1566 C GLN A 100 9.486 -17.900 -10.490 1.00 0.00 C ATOM 1567 O GLN A 100 10.662 -17.549 -10.593 1.00 0.00 O ATOM 1568 CB GLN A 100 9.023 -20.356 -10.392 1.00 0.00 C ATOM 1569 CG GLN A 100 7.707 -20.692 -9.709 1.00 0.00 C ATOM 1570 CD GLN A 100 6.752 -21.438 -10.619 1.00 0.00 C ATOM 1571 OE1 GLN A 100 7.021 -22.567 -11.029 1.00 0.00 O ATOM 1572 NE2 GLN A 100 5.627 -20.810 -10.939 1.00 0.00 N ATOM 0 H GLN A 100 10.567 -19.850 -12.383 1.00 0.00 H new ATOM 0 HA GLN A 100 7.920 -18.909 -11.534 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.329 -21.202 -11.008 1.00 0.00 H new ATOM 0 HB3 GLN A 100 9.793 -20.220 -9.632 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.905 -21.296 -8.823 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.234 -19.771 -9.368 1.00 0.00 H new ATOM 0 HE21 GLN A 100 5.444 -19.874 -10.576 1.00 0.00 H new ATOM 0 HE22 GLN A 100 4.945 -21.263 -11.547 1.00 0.00 H new ATOM 1581 N LYS A 101 8.610 -17.271 -9.714 1.00 0.00 N ATOM 1582 CA LYS A 101 8.988 -16.108 -8.919 1.00 0.00 C ATOM 1583 C LYS A 101 10.180 -16.425 -8.023 1.00 0.00 C ATOM 1584 O LYS A 101 10.476 -17.583 -7.729 1.00 0.00 O ATOM 1585 CB LYS A 101 7.805 -15.641 -8.067 1.00 0.00 C ATOM 1586 CG LYS A 101 6.842 -14.731 -8.810 1.00 0.00 C ATOM 1587 CD LYS A 101 5.975 -13.935 -7.849 1.00 0.00 C ATOM 1588 CE LYS A 101 4.560 -14.489 -7.785 1.00 0.00 C ATOM 1589 NZ LYS A 101 3.889 -14.453 -9.115 1.00 0.00 N ATOM 0 H LYS A 101 7.633 -17.547 -9.618 1.00 0.00 H new ATOM 0 HA LYS A 101 9.273 -15.309 -9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.261 -16.514 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.184 -15.116 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.404 -14.047 -9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.207 -15.328 -9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.420 -13.955 -6.854 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.945 -12.892 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.588 -15.516 -7.420 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.976 -13.912 -7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.861 -14.371 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.235 -13.635 -9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.103 -15.328 -9.636 1.00 0.00 H new ATOM 1603 N PRO A 102 10.882 -15.373 -7.576 1.00 0.00 N ATOM 1604 CA PRO A 102 12.052 -15.515 -6.705 1.00 0.00 C ATOM 1605 C PRO A 102 11.678 -15.984 -5.303 1.00 0.00 C ATOM 1606 O PRO A 102 10.632 -15.611 -4.772 1.00 0.00 O ATOM 1607 CB PRO A 102 12.633 -14.099 -6.657 1.00 0.00 C ATOM 1608 CG PRO A 102 11.474 -13.205 -6.939 1.00 0.00 C ATOM 1609 CD PRO A 102 10.587 -13.964 -7.887 1.00 0.00 C ATOM 0 HA PRO A 102 12.749 -16.265 -7.079 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.071 -13.884 -5.683 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.422 -13.969 -7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 102 10.941 -12.955 -6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 102 11.805 -12.265 -7.381 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.535 -13.729 -7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.813 -13.726 -8.926 1.00 0.00 H new ATOM 1617 N ASP A 103 12.539 -16.804 -4.710 1.00 0.00 N ATOM 1618 CA ASP A 103 12.299 -17.324 -3.368 1.00 0.00 C ATOM 1619 C ASP A 103 12.630 -16.274 -2.312 1.00 0.00 C ATOM 1620 O ASP A 103 13.649 -16.366 -1.628 1.00 0.00 O ATOM 1621 CB ASP A 103 13.131 -18.585 -3.131 1.00 0.00 C ATOM 1622 CG ASP A 103 13.262 -19.436 -4.378 1.00 0.00 C ATOM 1623 OD1 ASP A 103 14.159 -19.151 -5.200 1.00 0.00 O ATOM 1624 OD2 ASP A 103 12.469 -20.387 -4.533 1.00 0.00 O ATOM 0 H ASP A 103 13.409 -17.123 -5.137 1.00 0.00 H new ATOM 0 HA ASP A 103 11.242 -17.575 -3.285 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.124 -18.301 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 103 12.672 -19.176 -2.338 1.00 0.00 H new ATOM 1629 N VAL A 104 11.761 -15.276 -2.184 1.00 0.00 N ATOM 1630 CA VAL A 104 11.960 -14.209 -1.211 1.00 0.00 C ATOM 1631 C VAL A 104 11.191 -14.487 0.075 1.00 0.00 C ATOM 1632 O VAL A 104 10.906 -13.573 0.850 1.00 0.00 O ATOM 1633 CB VAL A 104 11.520 -12.845 -1.776 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.231 -12.556 -3.089 1.00 0.00 C ATOM 1635 CG2 VAL A 104 10.010 -12.807 -1.958 1.00 0.00 C ATOM 0 H VAL A 104 10.912 -15.185 -2.742 1.00 0.00 H new ATOM 0 HA VAL A 104 13.027 -14.176 -0.992 1.00 0.00 H new ATOM 0 HB VAL A 104 11.797 -12.069 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.907 -11.588 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.308 -12.539 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.988 -13.333 -3.813 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.716 -11.837 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.707 -13.592 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.523 -12.965 -0.996 1.00 0.00 H new ATOM 1645 N TYR A 105 10.857 -15.753 0.296 1.00 0.00 N ATOM 1646 CA TYR A 105 10.118 -16.152 1.488 1.00 0.00 C ATOM 1647 C TYR A 105 10.996 -16.054 2.732 1.00 0.00 C ATOM 1648 O TYR A 105 10.527 -15.693 3.810 1.00 0.00 O ATOM 1649 CB TYR A 105 9.591 -17.579 1.333 1.00 0.00 C ATOM 1650 CG TYR A 105 8.830 -18.078 2.541 1.00 0.00 C ATOM 1651 CD1 TYR A 105 7.907 -17.267 3.189 1.00 0.00 C ATOM 1652 CD2 TYR A 105 9.035 -19.361 3.035 1.00 0.00 C ATOM 1653 CE1 TYR A 105 7.210 -17.718 4.293 1.00 0.00 C ATOM 1654 CE2 TYR A 105 8.342 -19.821 4.137 1.00 0.00 C ATOM 1655 CZ TYR A 105 7.430 -18.996 4.763 1.00 0.00 C ATOM 1656 OH TYR A 105 6.738 -19.450 5.862 1.00 0.00 O ATOM 0 H TYR A 105 11.086 -16.521 -0.335 1.00 0.00 H new ATOM 0 HA TYR A 105 9.275 -15.471 1.606 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.940 -17.624 0.460 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.430 -18.248 1.140 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.731 -16.266 2.823 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.749 -20.009 2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.497 -17.074 4.785 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.513 -20.821 4.507 1.00 0.00 H new ATOM 0 HH TYR A 105 7.009 -20.370 6.062 1.00 0.00 H new ATOM 1666 N ALA A 106 12.275 -16.378 2.572 1.00 0.00 N ATOM 1667 CA ALA A 106 13.221 -16.325 3.679 1.00 0.00 C ATOM 1668 C ALA A 106 13.509 -14.884 4.087 1.00 0.00 C ATOM 1669 O ALA A 106 13.794 -14.603 5.252 1.00 0.00 O ATOM 1670 CB ALA A 106 14.513 -17.037 3.305 1.00 0.00 C ATOM 0 H ALA A 106 12.680 -16.680 1.686 1.00 0.00 H new ATOM 0 HA ALA A 106 12.772 -16.834 4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.210 -16.989 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.299 -18.080 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.957 -16.553 2.435 1.00 0.00 H new ATOM 1676 N LEU A 107 13.432 -13.975 3.122 1.00 0.00 N ATOM 1677 CA LEU A 107 13.685 -12.561 3.381 1.00 0.00 C ATOM 1678 C LEU A 107 12.651 -11.991 4.346 1.00 0.00 C ATOM 1679 O LEU A 107 12.998 -11.316 5.316 1.00 0.00 O ATOM 1680 CB LEU A 107 13.666 -11.772 2.071 1.00 0.00 C ATOM 1681 CG LEU A 107 14.809 -12.061 1.097 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.569 -11.359 -0.231 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.141 -11.634 1.695 1.00 0.00 C ATOM 0 H LEU A 107 13.197 -14.191 2.153 1.00 0.00 H new ATOM 0 HA LEU A 107 14.670 -12.471 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.723 -11.973 1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.679 -10.709 2.310 1.00 0.00 H new ATOM 0 HG LEU A 107 14.843 -13.135 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.392 -11.576 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 107 13.635 -11.714 -0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.507 -10.283 -0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.942 -11.847 0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.119 -10.565 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.317 -12.183 2.620 1.00 0.00 H new ATOM 1695 N ILE A 108 11.380 -12.268 4.076 1.00 0.00 N ATOM 1696 CA ILE A 108 10.296 -11.786 4.922 1.00 0.00 C ATOM 1697 C ILE A 108 9.865 -12.851 5.924 1.00 0.00 C ATOM 1698 O ILE A 108 8.899 -12.669 6.665 1.00 0.00 O ATOM 1699 CB ILE A 108 9.075 -11.360 4.086 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.563 -12.538 3.254 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.432 -10.186 3.187 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.363 -12.198 2.399 1.00 0.00 C ATOM 0 H ILE A 108 11.076 -12.824 3.277 1.00 0.00 H new ATOM 0 HA ILE A 108 10.678 -10.918 5.459 1.00 0.00 H new ATOM 0 HB ILE A 108 8.281 -11.046 4.764 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.368 -12.895 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.302 -13.358 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.559 -9.897 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.754 -9.344 3.799 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.239 -10.475 2.514 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.055 -13.080 1.837 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.543 -11.870 3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.625 -11.399 1.705 1.00 0.00 H new ATOM 1714 N LYS A 109 10.590 -13.965 5.944 1.00 0.00 N ATOM 1715 CA LYS A 109 10.286 -15.060 6.857 1.00 0.00 C ATOM 1716 C LYS A 109 10.211 -14.563 8.297 1.00 0.00 C ATOM 1717 O LYS A 109 9.500 -15.134 9.124 1.00 0.00 O ATOM 1718 CB LYS A 109 11.346 -16.158 6.740 1.00 0.00 C ATOM 1719 CG LYS A 109 11.239 -17.224 7.816 1.00 0.00 C ATOM 1720 CD LYS A 109 11.919 -18.515 7.392 1.00 0.00 C ATOM 1721 CE LYS A 109 11.647 -19.639 8.381 1.00 0.00 C ATOM 1722 NZ LYS A 109 11.437 -20.943 7.694 1.00 0.00 N ATOM 0 H LYS A 109 11.393 -14.133 5.338 1.00 0.00 H new ATOM 0 HA LYS A 109 9.314 -15.470 6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.260 -16.631 5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.335 -15.703 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.692 -16.859 8.738 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.189 -17.419 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 109 11.566 -18.806 6.403 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.994 -18.352 7.311 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.484 -19.724 9.073 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.766 -19.395 8.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.255 -21.683 8.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 10.622 -20.870 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.287 -21.188 7.148 1.00 0.00 H new ATOM 1736 N ASP A 110 10.947 -13.497 8.589 1.00 0.00 N ATOM 1737 CA ASP A 110 10.961 -12.921 9.929 1.00 0.00 C ATOM 1738 C ASP A 110 9.866 -11.870 10.080 1.00 0.00 C ATOM 1739 O ASP A 110 9.389 -11.611 11.186 1.00 0.00 O ATOM 1740 CB ASP A 110 12.327 -12.299 10.225 1.00 0.00 C ATOM 1741 CG ASP A 110 13.349 -13.328 10.666 1.00 0.00 C ATOM 1742 OD1 ASP A 110 14.180 -13.003 11.539 1.00 0.00 O ATOM 1743 OD2 ASP A 110 13.317 -14.459 10.138 1.00 0.00 O ATOM 0 H ASP A 110 11.542 -13.014 7.916 1.00 0.00 H new ATOM 0 HA ASP A 110 10.772 -13.721 10.644 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.691 -11.789 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.218 -11.543 11.003 1.00 0.00 H new ATOM 1748 N TYR A 111 9.472 -11.268 8.964 1.00 0.00 N ATOM 1749 CA TYR A 111 8.436 -10.243 8.973 1.00 0.00 C ATOM 1750 C TYR A 111 7.083 -10.833 8.585 1.00 0.00 C ATOM 1751 O TYR A 111 6.193 -10.122 8.118 1.00 0.00 O ATOM 1752 CB TYR A 111 8.803 -9.108 8.016 1.00 0.00 C ATOM 1753 CG TYR A 111 9.877 -8.188 8.551 1.00 0.00 C ATOM 1754 CD1 TYR A 111 11.223 -8.506 8.414 1.00 0.00 C ATOM 1755 CD2 TYR A 111 9.547 -7.002 9.194 1.00 0.00 C ATOM 1756 CE1 TYR A 111 12.208 -7.670 8.901 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.525 -6.159 9.684 1.00 0.00 C ATOM 1758 CZ TYR A 111 11.854 -6.497 9.535 1.00 0.00 C ATOM 1759 OH TYR A 111 12.832 -5.660 10.023 1.00 0.00 O ATOM 0 H TYR A 111 9.855 -11.472 8.041 1.00 0.00 H new ATOM 0 HA TYR A 111 8.363 -9.846 9.985 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.140 -9.535 7.071 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.909 -8.523 7.800 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.503 -9.423 7.918 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.507 -6.734 9.313 1.00 0.00 H new ATOM 0 HE1 TYR A 111 13.249 -7.933 8.786 1.00 0.00 H new ATOM 0 HE2 TYR A 111 10.251 -5.240 10.181 1.00 0.00 H new ATOM 0 HH TYR A 111 12.415 -4.877 10.440 1.00 0.00 H new ATOM 1769 N VAL A 112 6.935 -12.139 8.784 1.00 0.00 N ATOM 1770 CA VAL A 112 5.691 -12.826 8.458 1.00 0.00 C ATOM 1771 C VAL A 112 4.741 -12.837 9.649 1.00 0.00 C ATOM 1772 O VAL A 112 5.162 -13.012 10.793 1.00 0.00 O ATOM 1773 CB VAL A 112 5.952 -14.276 8.010 1.00 0.00 C ATOM 1774 CG1 VAL A 112 4.678 -15.102 8.104 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.512 -14.304 6.595 1.00 0.00 C ATOM 0 H VAL A 112 7.661 -12.742 9.169 1.00 0.00 H new ATOM 0 HA VAL A 112 5.232 -12.277 7.636 1.00 0.00 H new ATOM 0 HB VAL A 112 6.692 -14.716 8.678 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.882 -16.124 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.324 -15.109 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.913 -14.666 7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.690 -15.337 6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.797 -13.846 5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.450 -13.750 6.564 1.00 0.00 H new ATOM 1785 N LYS A 113 3.454 -12.649 9.375 1.00 0.00 N ATOM 1786 CA LYS A 113 2.441 -12.639 10.423 1.00 0.00 C ATOM 1787 C LYS A 113 2.583 -13.858 11.329 1.00 0.00 C ATOM 1788 O LYS A 113 3.192 -14.864 10.965 1.00 0.00 O ATOM 1789 CB LYS A 113 1.041 -12.608 9.807 1.00 0.00 C ATOM 1790 CG LYS A 113 0.346 -11.265 9.942 1.00 0.00 C ATOM 1791 CD LYS A 113 -1.074 -11.421 10.461 1.00 0.00 C ATOM 1792 CE LYS A 113 -1.538 -10.174 11.199 1.00 0.00 C ATOM 1793 NZ LYS A 113 -2.998 -9.939 11.028 1.00 0.00 N ATOM 0 H LYS A 113 3.088 -12.501 8.434 1.00 0.00 H new ATOM 0 HA LYS A 113 2.586 -11.742 11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.113 -12.866 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.428 -13.374 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.914 -10.627 10.619 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.327 -10.765 8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.747 -11.623 9.628 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.126 -12.281 11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.308 -10.273 12.260 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.986 -9.309 10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.274 -9.080 11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.214 -9.819 10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.527 -10.753 11.401 1.00 0.00 H new ATOM 1807 N PRO A 114 2.007 -13.769 12.537 1.00 0.00 N ATOM 1808 CA PRO A 114 2.055 -14.856 13.519 1.00 0.00 C ATOM 1809 C PRO A 114 1.211 -16.055 13.097 1.00 0.00 C ATOM 1810 O PRO A 114 0.653 -16.078 12.001 1.00 0.00 O ATOM 1811 CB PRO A 114 1.480 -14.217 14.785 1.00 0.00 C ATOM 1812 CG PRO A 114 0.611 -13.112 14.290 1.00 0.00 C ATOM 1813 CD PRO A 114 1.266 -12.599 13.038 1.00 0.00 C ATOM 0 HA PRO A 114 3.064 -15.248 13.644 1.00 0.00 H new ATOM 0 HB2 PRO A 114 0.909 -14.939 15.369 1.00 0.00 H new ATOM 0 HB3 PRO A 114 2.271 -13.839 15.432 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -0.397 -13.471 14.084 1.00 0.00 H new ATOM 0 HG3 PRO A 114 0.522 -12.322 15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 114 0.530 -12.249 12.314 1.00 0.00 H new ATOM 0 HD3 PRO A 114 1.931 -11.761 13.247 1.00 0.00 H new ATOM 1821 N ALA A 115 1.123 -17.048 13.975 1.00 0.00 N ATOM 1822 CA ALA A 115 0.345 -18.249 13.695 1.00 0.00 C ATOM 1823 C ALA A 115 -0.997 -18.215 14.417 1.00 0.00 C ATOM 1824 O ALA A 115 -1.162 -18.831 15.470 1.00 0.00 O ATOM 1825 CB ALA A 115 1.130 -19.491 14.092 1.00 0.00 C ATOM 0 H ALA A 115 1.581 -17.045 14.887 1.00 0.00 H new ATOM 0 HA ALA A 115 0.150 -18.284 12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.537 -20.380 13.877 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.060 -19.530 13.526 1.00 0.00 H new ATOM 0 HB3 ALA A 115 1.355 -19.454 15.158 1.00 0.00 H new ATOM 1831 N ASP A 116 -1.953 -17.491 13.845 1.00 0.00 N ATOM 1832 CA ASP A 116 -3.282 -17.377 14.435 1.00 0.00 C ATOM 1833 C ASP A 116 -3.952 -18.744 14.532 1.00 0.00 C ATOM 1834 O ASP A 116 -3.625 -19.677 13.798 1.00 0.00 O ATOM 1835 CB ASP A 116 -4.150 -16.427 13.609 1.00 0.00 C ATOM 1836 CG ASP A 116 -4.520 -15.170 14.371 1.00 0.00 C ATOM 1837 OD1 ASP A 116 -5.599 -14.604 14.095 1.00 0.00 O ATOM 1838 OD2 ASP A 116 -3.731 -14.753 15.244 1.00 0.00 O ATOM 0 H ASP A 116 -1.833 -16.974 12.974 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.173 -16.974 15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.618 -16.153 12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.060 -16.944 13.303 1.00 0.00 H new ATOM 1843 N PRO A 117 -4.913 -18.868 15.459 1.00 0.00 N ATOM 1844 CA PRO A 117 -5.649 -20.117 15.675 1.00 0.00 C ATOM 1845 C PRO A 117 -6.588 -20.444 14.518 1.00 0.00 C ATOM 1846 O PRO A 117 -6.472 -19.875 13.433 1.00 0.00 O ATOM 1847 CB PRO A 117 -6.449 -19.842 16.951 1.00 0.00 C ATOM 1848 CG PRO A 117 -6.605 -18.361 16.988 1.00 0.00 C ATOM 1849 CD PRO A 117 -5.356 -17.797 16.369 1.00 0.00 C ATOM 0 HA PRO A 117 -4.981 -20.975 15.751 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -7.417 -20.342 16.927 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.924 -20.207 17.834 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -7.490 -18.048 16.435 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -6.727 -18.007 18.012 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -5.557 -16.870 15.831 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -4.601 -17.571 17.122 1.00 0.00 H new ATOM 1857 N ASP A 118 -7.517 -21.363 14.758 1.00 0.00 N ATOM 1858 CA ASP A 118 -8.476 -21.764 13.736 1.00 0.00 C ATOM 1859 C ASP A 118 -9.689 -20.839 13.736 1.00 0.00 C ATOM 1860 O ASP A 118 -10.731 -21.163 13.164 1.00 0.00 O ATOM 1861 CB ASP A 118 -8.922 -23.210 13.964 1.00 0.00 C ATOM 1862 CG ASP A 118 -9.176 -23.949 12.665 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -10.333 -24.357 12.431 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -8.218 -24.118 11.882 1.00 0.00 O ATOM 0 H ASP A 118 -7.626 -21.844 15.651 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.986 -21.692 12.765 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.158 -23.737 14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.831 -23.216 14.566 1.00 0.00 H new ATOM 1869 N LEU A 119 -9.548 -19.687 14.382 1.00 0.00 N ATOM 1870 CA LEU A 119 -10.633 -18.715 14.458 1.00 0.00 C ATOM 1871 C LEU A 119 -11.181 -18.400 13.070 1.00 0.00 C ATOM 1872 O LEU A 119 -12.356 -18.070 12.917 1.00 0.00 O ATOM 1873 CB LEU A 119 -10.145 -17.429 15.130 1.00 0.00 C ATOM 1874 CG LEU A 119 -9.027 -16.677 14.408 1.00 0.00 C ATOM 1875 CD1 LEU A 119 -9.598 -15.807 13.299 1.00 0.00 C ATOM 1876 CD2 LEU A 119 -8.229 -15.835 15.392 1.00 0.00 C ATOM 0 H LEU A 119 -8.693 -19.403 14.861 1.00 0.00 H new ATOM 0 HA LEU A 119 -11.435 -19.149 15.055 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -10.995 -16.756 15.242 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.800 -17.676 16.134 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.355 -17.408 13.958 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.787 -15.279 12.796 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.124 -16.434 12.579 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.292 -15.083 13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.437 -15.307 14.861 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.889 -15.112 15.871 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.788 -16.482 16.150 1.00 0.00 H new ATOM 1888 N GLU A 120 -10.321 -18.508 12.062 1.00 0.00 N ATOM 1889 CA GLU A 120 -10.720 -18.236 10.686 1.00 0.00 C ATOM 1890 C GLU A 120 -11.498 -19.413 10.103 1.00 0.00 C ATOM 1891 O GLU A 120 -11.875 -20.338 10.820 1.00 0.00 O ATOM 1892 CB GLU A 120 -9.491 -17.945 9.823 1.00 0.00 C ATOM 1893 CG GLU A 120 -9.633 -16.702 8.961 1.00 0.00 C ATOM 1894 CD GLU A 120 -8.405 -15.814 9.010 1.00 0.00 C ATOM 1895 OE1 GLU A 120 -8.564 -14.577 8.944 1.00 0.00 O ATOM 1896 OE2 GLU A 120 -7.285 -16.355 9.115 1.00 0.00 O ATOM 0 H GLU A 120 -9.345 -18.782 12.172 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.368 -17.360 10.689 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.622 -17.830 10.471 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.298 -18.803 9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.821 -17.000 7.929 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.502 -16.133 9.291 1.00 0.00 H new ATOM 1903 N GLY A 121 -11.733 -19.369 8.795 1.00 0.00 N ATOM 1904 CA GLY A 121 -12.465 -20.435 8.137 1.00 0.00 C ATOM 1905 C GLY A 121 -13.908 -20.516 8.593 1.00 0.00 C ATOM 1906 O GLY A 121 -14.564 -21.544 8.422 1.00 0.00 O ATOM 0 H GLY A 121 -11.429 -18.614 8.180 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.436 -20.279 7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.971 -21.386 8.335 1.00 0.00 H new ATOM 1910 N ILE A 122 -14.404 -19.430 9.177 1.00 0.00 N ATOM 1911 CA ILE A 122 -15.779 -19.383 9.660 1.00 0.00 C ATOM 1912 C ILE A 122 -16.578 -18.304 8.937 1.00 0.00 C ATOM 1913 O ILE A 122 -16.051 -17.241 8.611 1.00 0.00 O ATOM 1914 CB ILE A 122 -15.834 -19.119 11.176 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -15.069 -20.206 11.933 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -17.278 -19.051 11.650 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -15.583 -21.603 11.666 1.00 0.00 C ATOM 0 H ILE A 122 -13.874 -18.571 9.327 1.00 0.00 H new ATOM 0 HA ILE A 122 -16.220 -20.358 9.454 1.00 0.00 H new ATOM 0 HB ILE A 122 -15.360 -18.159 11.380 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -14.015 -20.156 11.658 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -15.129 -20.004 13.002 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -17.300 -18.864 12.724 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -17.794 -18.244 11.130 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -17.776 -19.997 11.436 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -14.994 -22.322 12.235 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -16.628 -21.670 11.968 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -15.497 -21.825 10.602 1.00 0.00 H new ATOM 1929 N GLU A 123 -17.855 -18.585 8.693 1.00 0.00 N ATOM 1930 CA GLU A 123 -18.727 -17.637 8.010 1.00 0.00 C ATOM 1931 C GLU A 123 -18.238 -17.374 6.589 1.00 0.00 C ATOM 1932 O GLU A 123 -18.630 -16.392 5.958 1.00 0.00 O ATOM 1933 CB GLU A 123 -18.798 -16.322 8.789 1.00 0.00 C ATOM 1934 CG GLU A 123 -20.204 -15.948 9.225 1.00 0.00 C ATOM 1935 CD GLU A 123 -20.406 -14.448 9.320 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -20.497 -13.932 10.454 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -20.473 -13.789 8.261 1.00 0.00 O ATOM 0 H GLU A 123 -18.307 -19.460 8.958 1.00 0.00 H new ATOM 0 HA GLU A 123 -19.724 -18.073 7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -18.161 -16.397 9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.393 -15.521 8.171 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -20.922 -16.363 8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -20.412 -16.401 10.194 1.00 0.00 H new ATOM 1944 N ALA A 124 -17.379 -18.257 6.092 1.00 0.00 N ATOM 1945 CA ALA A 124 -16.837 -18.122 4.745 1.00 0.00 C ATOM 1946 C ALA A 124 -17.615 -18.978 3.752 1.00 0.00 C ATOM 1947 O ALA A 124 -17.867 -18.561 2.621 1.00 0.00 O ATOM 1948 CB ALA A 124 -15.363 -18.499 4.729 1.00 0.00 C ATOM 0 H ALA A 124 -17.043 -19.074 6.602 1.00 0.00 H new ATOM 0 HA ALA A 124 -16.937 -17.080 4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.971 -18.394 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.812 -17.842 5.402 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.248 -19.532 5.057 1.00 0.00 H new ATOM 1954 N LYS A 125 -17.993 -20.177 4.180 1.00 0.00 N ATOM 1955 CA LYS A 125 -18.743 -21.093 3.329 1.00 0.00 C ATOM 1956 C LYS A 125 -20.236 -20.782 3.378 1.00 0.00 C ATOM 1957 O LYS A 125 -20.947 -20.945 2.387 1.00 0.00 O ATOM 1958 CB LYS A 125 -18.499 -22.540 3.762 1.00 0.00 C ATOM 1959 CG LYS A 125 -18.910 -23.565 2.719 1.00 0.00 C ATOM 1960 CD LYS A 125 -18.333 -24.936 3.026 1.00 0.00 C ATOM 1961 CE LYS A 125 -19.294 -26.047 2.632 1.00 0.00 C ATOM 1962 NZ LYS A 125 -19.612 -26.016 1.178 1.00 0.00 N ATOM 0 H LYS A 125 -17.792 -20.538 5.113 1.00 0.00 H new ATOM 0 HA LYS A 125 -18.396 -20.963 2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.441 -22.669 3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -19.048 -22.732 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.997 -23.628 2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.573 -23.239 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -17.391 -25.063 2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.109 -25.008 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -18.857 -27.012 2.888 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.215 -25.951 3.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -20.173 -26.855 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.157 -25.158 0.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.728 -26.013 0.629 1.00 0.00 H new ATOM 1976 N VAL A 126 -20.704 -20.331 4.538 1.00 0.00 N ATOM 1977 CA VAL A 126 -22.112 -19.995 4.715 1.00 0.00 C ATOM 1978 C VAL A 126 -22.530 -18.869 3.776 1.00 0.00 C ATOM 1979 O VAL A 126 -23.592 -18.926 3.156 1.00 0.00 O ATOM 1980 CB VAL A 126 -22.410 -19.576 6.167 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -23.876 -19.200 6.324 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -22.030 -20.689 7.131 1.00 0.00 C ATOM 0 H VAL A 126 -20.129 -20.190 5.369 1.00 0.00 H new ATOM 0 HA VAL A 126 -22.684 -20.892 4.479 1.00 0.00 H new ATOM 0 HB VAL A 126 -21.808 -18.699 6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -24.068 -18.907 7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -24.111 -18.368 5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -24.501 -20.056 6.068 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.247 -20.376 8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -22.604 -21.585 6.896 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -20.966 -20.905 7.036 1.00 0.00 H new ATOM 1992 N ARG A 127 -21.688 -17.846 3.676 1.00 0.00 N ATOM 1993 CA ARG A 127 -21.970 -16.705 2.813 1.00 0.00 C ATOM 1994 C ARG A 127 -22.045 -17.135 1.351 1.00 0.00 C ATOM 1995 O ARG A 127 -22.829 -16.591 0.573 1.00 0.00 O ATOM 1996 CB ARG A 127 -20.896 -15.630 2.985 1.00 0.00 C ATOM 1997 CG ARG A 127 -20.840 -15.043 4.387 1.00 0.00 C ATOM 1998 CD ARG A 127 -21.862 -13.932 4.567 1.00 0.00 C ATOM 1999 NE ARG A 127 -21.301 -12.781 5.268 1.00 0.00 N ATOM 2000 CZ ARG A 127 -20.500 -11.890 4.695 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -20.168 -12.017 3.418 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -20.030 -10.868 5.399 1.00 0.00 N ATOM 0 H ARG A 127 -20.805 -17.784 4.182 1.00 0.00 H new ATOM 0 HA ARG A 127 -22.936 -16.292 3.103 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.924 -16.057 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -21.080 -14.827 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -21.023 -15.829 5.119 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.840 -14.654 4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -22.231 -13.617 3.591 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -22.718 -14.314 5.124 1.00 0.00 H new ATOM 0 HE ARG A 127 -21.537 -12.654 6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.528 -12.800 2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -19.553 -11.331 2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.284 -10.766 6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -19.415 -10.185 4.957 1.00 0.00 H new ATOM 2016 N MET A 128 -21.224 -18.113 0.984 1.00 0.00 N ATOM 2017 CA MET A 128 -21.198 -18.616 -0.384 1.00 0.00 C ATOM 2018 C MET A 128 -22.474 -19.388 -0.704 1.00 0.00 C ATOM 2019 O MET A 128 -23.258 -18.981 -1.561 1.00 0.00 O ATOM 2020 CB MET A 128 -19.978 -19.515 -0.597 1.00 0.00 C ATOM 2021 CG MET A 128 -19.917 -20.139 -1.982 1.00 0.00 C ATOM 2022 SD MET A 128 -18.440 -19.656 -2.897 1.00 0.00 S ATOM 2023 CE MET A 128 -17.157 -20.110 -1.732 1.00 0.00 C ATOM 0 H MET A 128 -20.568 -18.573 1.615 1.00 0.00 H new ATOM 0 HA MET A 128 -21.133 -17.761 -1.057 1.00 0.00 H new ATOM 0 HB2 MET A 128 -19.073 -18.931 -0.431 1.00 0.00 H new ATOM 0 HB3 MET A 128 -19.987 -20.309 0.150 1.00 0.00 H new ATOM 0 HG2 MET A 128 -19.943 -21.225 -1.889 1.00 0.00 H new ATOM 0 HG3 MET A 128 -20.802 -19.846 -2.547 1.00 0.00 H new ATOM 0 HE1 MET A 128 -16.277 -20.453 -2.276 1.00 0.00 H new ATOM 0 HE2 MET A 128 -16.894 -19.244 -1.124 1.00 0.00 H new ATOM 0 HE3 MET A 128 -17.519 -20.910 -1.086 1.00 0.00 H new ATOM 2033 N ARG A 129 -22.676 -20.503 -0.010 1.00 0.00 N ATOM 2034 CA ARG A 129 -23.856 -21.332 -0.222 1.00 0.00 C ATOM 2035 C ARG A 129 -25.133 -20.526 -0.005 1.00 0.00 C ATOM 2036 O ARG A 129 -26.181 -20.840 -0.569 1.00 0.00 O ATOM 2037 CB ARG A 129 -23.835 -22.538 0.720 1.00 0.00 C ATOM 2038 CG ARG A 129 -24.030 -22.171 2.183 1.00 0.00 C ATOM 2039 CD ARG A 129 -23.484 -23.250 3.105 1.00 0.00 C ATOM 2040 NE ARG A 129 -24.338 -23.455 4.272 1.00 0.00 N ATOM 2041 CZ ARG A 129 -25.550 -23.995 4.210 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -26.049 -24.381 3.044 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -26.267 -24.149 5.316 1.00 0.00 N ATOM 0 H ARG A 129 -22.037 -20.853 0.704 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.840 -21.685 -1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -24.618 -23.235 0.422 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -22.884 -23.059 0.608 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -23.530 -21.225 2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -25.091 -22.022 2.384 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -23.392 -24.186 2.554 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -22.482 -22.974 3.433 1.00 0.00 H new ATOM 0 HE ARG A 129 -23.984 -23.168 5.185 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -25.502 -24.264 2.191 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -26.980 -24.795 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -25.888 -23.853 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -27.198 -24.564 5.267 1.00 0.00 H new ATOM 2057 N SER A 130 -25.037 -19.485 0.817 1.00 0.00 N ATOM 2058 CA SER A 130 -26.185 -18.636 1.112 1.00 0.00 C ATOM 2059 C SER A 130 -25.954 -17.215 0.609 1.00 0.00 C ATOM 2060 O SER A 130 -26.219 -16.243 1.317 1.00 0.00 O ATOM 2061 CB SER A 130 -26.460 -18.618 2.617 1.00 0.00 C ATOM 2062 OG SER A 130 -26.270 -19.903 3.185 1.00 0.00 O ATOM 0 H SER A 130 -24.176 -19.210 1.290 1.00 0.00 H new ATOM 0 HA SER A 130 -27.052 -19.049 0.596 1.00 0.00 H new ATOM 0 HB2 SER A 130 -25.798 -17.901 3.102 1.00 0.00 H new ATOM 0 HB3 SER A 130 -27.481 -18.284 2.799 1.00 0.00 H new ATOM 0 HG SER A 130 -25.318 -20.039 3.376 1.00 0.00 H new ATOM 2068 N ILE A 131 -25.457 -17.102 -0.619 1.00 0.00 N ATOM 2069 CA ILE A 131 -25.191 -15.800 -1.217 1.00 0.00 C ATOM 2070 C ILE A 131 -26.427 -15.258 -1.927 1.00 0.00 C ATOM 2071 O ILE A 131 -27.195 -16.013 -2.524 1.00 0.00 O ATOM 2072 CB ILE A 131 -24.026 -15.871 -2.222 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -23.783 -14.498 -2.853 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -24.315 -16.909 -3.296 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -22.329 -14.226 -3.167 1.00 0.00 C ATOM 0 H ILE A 131 -25.231 -17.896 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 131 -24.919 -15.128 -0.403 1.00 0.00 H new ATOM 0 HB ILE A 131 -23.124 -16.170 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -24.365 -14.421 -3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -24.151 -13.726 -2.177 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -23.482 -16.947 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -24.443 -17.887 -2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -25.227 -16.638 -3.828 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -22.232 -13.236 -3.612 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -21.744 -14.270 -2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -21.962 -14.976 -3.868 1.00 0.00 H new ATOM 2087 N LEU A 132 -26.612 -13.944 -1.858 1.00 0.00 N ATOM 2088 CA LEU A 132 -27.755 -13.298 -2.495 1.00 0.00 C ATOM 2089 C LEU A 132 -27.842 -13.677 -3.970 1.00 0.00 C ATOM 2090 O LEU A 132 -28.692 -14.473 -4.367 1.00 0.00 O ATOM 2091 CB LEU A 132 -27.652 -11.779 -2.352 1.00 0.00 C ATOM 2092 CG LEU A 132 -28.443 -11.158 -1.201 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -27.918 -9.767 -0.881 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -29.926 -11.105 -1.540 1.00 0.00 C ATOM 0 H LEU A 132 -25.986 -13.305 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 132 -28.661 -13.643 -1.996 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -26.601 -11.516 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -27.986 -11.323 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 132 -28.314 -11.784 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -28.494 -9.341 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.868 -9.831 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -28.015 -9.130 -1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.473 -10.660 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.073 -10.502 -2.436 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -30.295 -12.115 -1.718 1.00 0.00 H new ATOM 2106 N GLU A 133 -26.955 -13.103 -4.777 1.00 0.00 N ATOM 2107 CA GLU A 133 -26.931 -13.382 -6.207 1.00 0.00 C ATOM 2108 C GLU A 133 -25.502 -13.356 -6.744 1.00 0.00 C ATOM 2109 O GLU A 133 -24.963 -14.383 -7.155 1.00 0.00 O ATOM 2110 CB GLU A 133 -27.790 -12.365 -6.962 1.00 0.00 C ATOM 2111 CG GLU A 133 -29.277 -12.500 -6.685 1.00 0.00 C ATOM 2112 CD GLU A 133 -30.129 -12.163 -7.894 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -29.728 -12.524 -9.020 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -31.195 -11.538 -7.714 1.00 0.00 O ATOM 0 H GLU A 133 -26.244 -12.442 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 133 -27.341 -14.380 -6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -27.469 -11.359 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -27.617 -12.479 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -29.492 -13.520 -6.366 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -29.550 -11.844 -5.859 1.00 0.00 H new ATOM 2121 N HIS A 134 -24.895 -12.173 -6.736 1.00 0.00 N ATOM 2122 CA HIS A 134 -23.529 -12.012 -7.221 1.00 0.00 C ATOM 2123 C HIS A 134 -23.029 -10.592 -6.972 1.00 0.00 C ATOM 2124 O HIS A 134 -23.815 -9.647 -6.911 1.00 0.00 O ATOM 2125 CB HIS A 134 -23.454 -12.337 -8.713 1.00 0.00 C ATOM 2126 CG HIS A 134 -22.198 -13.053 -9.107 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -21.324 -12.570 -10.058 1.00 0.00 N ATOM 2128 CD2 HIS A 134 -21.671 -14.221 -8.671 1.00 0.00 C ATOM 2129 CE1 HIS A 134 -20.314 -13.411 -10.191 1.00 0.00 C ATOM 2130 NE2 HIS A 134 -20.500 -14.421 -9.361 1.00 0.00 N ATOM 0 H HIS A 134 -25.327 -11.313 -6.399 1.00 0.00 H new ATOM 0 HA HIS A 134 -22.890 -12.705 -6.673 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -24.313 -12.950 -8.987 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -23.529 -11.411 -9.283 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -22.092 -14.874 -7.921 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -19.478 -13.293 -10.864 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -19.876 -15.220 -9.250 1.00 0.00 H new ATOM 2138 N HIS A 135 -21.715 -10.450 -6.827 1.00 0.00 N ATOM 2139 CA HIS A 135 -21.109 -9.146 -6.583 1.00 0.00 C ATOM 2140 C HIS A 135 -20.528 -8.568 -7.871 1.00 0.00 C ATOM 2141 O HIS A 135 -19.410 -8.053 -7.882 1.00 0.00 O ATOM 2142 CB HIS A 135 -20.015 -9.258 -5.522 1.00 0.00 C ATOM 2143 CG HIS A 135 -20.541 -9.523 -4.145 1.00 0.00 C ATOM 2144 ND1 HIS A 135 -19.907 -9.088 -3.000 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -21.650 -10.181 -3.732 1.00 0.00 C ATOM 2146 CE1 HIS A 135 -20.602 -9.469 -1.943 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -21.664 -10.134 -2.360 1.00 0.00 N ATOM 0 H HIS A 135 -21.050 -11.222 -6.874 1.00 0.00 H new ATOM 0 HA HIS A 135 -21.887 -8.474 -6.221 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -19.330 -10.059 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -19.436 -8.334 -5.510 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -22.386 -10.655 -4.364 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -20.345 -9.270 -0.913 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -22.379 -10.546 -1.760 1.00 0.00 H new ATOM 2155 N HIS A 136 -21.294 -8.659 -8.953 1.00 0.00 N ATOM 2156 CA HIS A 136 -20.855 -8.145 -10.246 1.00 0.00 C ATOM 2157 C HIS A 136 -20.779 -6.622 -10.227 1.00 0.00 C ATOM 2158 O HIS A 136 -21.376 -5.970 -9.370 1.00 0.00 O ATOM 2159 CB HIS A 136 -21.806 -8.606 -11.351 1.00 0.00 C ATOM 2160 CG HIS A 136 -21.123 -9.356 -12.453 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -21.278 -9.041 -13.787 1.00 0.00 N ATOM 2162 CD2 HIS A 136 -20.277 -10.412 -12.414 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -20.559 -9.871 -14.520 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -19.941 -10.713 -13.711 1.00 0.00 N ATOM 0 H HIS A 136 -22.221 -9.084 -8.961 1.00 0.00 H new ATOM 0 HA HIS A 136 -19.859 -8.539 -10.447 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -22.577 -9.240 -10.914 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -22.310 -7.736 -11.772 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -19.931 -10.923 -11.528 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -20.488 -9.863 -15.598 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -19.316 -11.464 -14.002 1.00 0.00 H new ATOM 2172 N HIS A 137 -20.040 -6.059 -11.179 1.00 0.00 N ATOM 2173 CA HIS A 137 -19.885 -4.612 -11.271 1.00 0.00 C ATOM 2174 C HIS A 137 -20.089 -4.135 -12.706 1.00 0.00 C ATOM 2175 O HIS A 137 -20.184 -4.941 -13.632 1.00 0.00 O ATOM 2176 CB HIS A 137 -18.502 -4.193 -10.774 1.00 0.00 C ATOM 2177 CG HIS A 137 -18.507 -2.912 -9.998 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -18.852 -2.841 -8.665 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -18.205 -1.647 -10.375 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -18.764 -1.588 -8.256 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -18.372 -0.843 -9.274 1.00 0.00 N ATOM 0 H HIS A 137 -19.540 -6.583 -11.897 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.644 -4.149 -10.641 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -18.095 -4.986 -10.147 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.834 -4.088 -11.629 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -17.891 -1.329 -11.358 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -18.977 -1.233 -7.258 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -18.218 0.165 -9.247 1.00 0.00 H new ATOM 2189 N HIS A 138 -20.157 -2.819 -12.883 1.00 0.00 N ATOM 2190 CA HIS A 138 -20.350 -2.234 -14.205 1.00 0.00 C ATOM 2191 C HIS A 138 -20.153 -0.722 -14.165 1.00 0.00 C ATOM 2192 O HIS A 138 -19.442 -0.156 -14.996 1.00 0.00 O ATOM 2193 CB HIS A 138 -21.746 -2.564 -14.733 1.00 0.00 C ATOM 2194 CG HIS A 138 -22.004 -2.040 -16.113 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -21.097 -2.158 -17.144 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -23.077 -1.395 -16.628 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -21.599 -1.606 -18.234 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -22.800 -1.136 -17.948 1.00 0.00 N ATOM 0 H HIS A 138 -20.081 -2.138 -12.128 1.00 0.00 H new ATOM 0 HA HIS A 138 -19.605 -2.662 -14.876 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -21.879 -3.646 -14.733 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -22.490 -2.152 -14.052 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -23.982 -1.133 -16.100 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -21.111 -1.549 -19.196 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -23.421 -0.658 -18.601 1.00 0.00 H new ATOM 2206 N HIS A 139 -20.787 -0.073 -13.193 1.00 0.00 N ATOM 2207 CA HIS A 139 -20.681 1.374 -13.045 1.00 0.00 C ATOM 2208 C HIS A 139 -21.011 1.799 -11.617 1.00 0.00 C ATOM 2209 O HIS A 139 -20.121 1.926 -10.776 1.00 0.00 O ATOM 2210 CB HIS A 139 -21.616 2.079 -14.028 1.00 0.00 C ATOM 2211 CG HIS A 139 -21.065 3.365 -14.561 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -20.484 3.477 -15.806 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -21.011 4.601 -14.011 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -20.094 4.724 -15.998 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -20.403 5.427 -14.923 1.00 0.00 N ATOM 0 H HIS A 139 -21.379 -0.526 -12.497 1.00 0.00 H new ATOM 0 HA HIS A 139 -19.653 1.662 -13.263 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -21.825 1.409 -14.862 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -22.567 2.278 -13.533 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -21.378 4.884 -13.036 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.606 5.104 -16.883 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -20.220 6.422 -14.792 1.00 0.00 H new TER 2223 HIS A 139