USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1161 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 149 TYR OH : rot -50:sc= -1.65! USER MOD Set 1.2: A 153 HIS : no HD1:sc= -5.47! K(o=-7.1!,f=-3) USER MOD Set 2.1: A 20 LYS NZ :NH3+ -168:sc= -1.12! (180deg=-1.5!) USER MOD Set 2.2: A 24 THR OG1 : rot -70:sc= -1.36 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.93 K(o=-1.9,f=-0.87) USER MOD Single : A 11 SER OG : rot 180:sc= 0.402 USER MOD Single : A 17 THR OG1 : rot -74:sc= 1.22 USER MOD Single : A 19 TYR OH : rot 42:sc= 0.76 USER MOD Single : A 28 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.9!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 172:sc= 0.648 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -4.3! C(o=-4.3!,f=-7.7!) USER MOD Single : A 46 ASN : amide:sc= -0.024 K(o=-0.024,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 108:sc= 0.754 USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= 0.0855 (180deg=0.0743) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -154:sc= 1.12 (180deg=0.289!) USER MOD Single : A 68 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.016) USER MOD Single : A 69 LYS NZ :NH3+ -155:sc= -0.0217 (180deg=-0.635) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 80 TYR OH : rot 135:sc= 0.483 USER MOD Single : A 81 SER OG : rot -72:sc= 0.678 USER MOD Single : A 82 TYR OH : rot 96:sc= 0.478 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -152:sc= -1.34! USER MOD Single : A 101 SER OG : rot 180:sc= -0.0735 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -116:sc= 0.16 (180deg=0) USER MOD Single : A 119 TYR OH : rot 174:sc= -1.17! USER MOD Single : A 121 THR OG1 : rot 155:sc= 0.0393 USER MOD Single : A 122 LYS NZ :NH3+ -137:sc= -1.73! (180deg=-5.72!) USER MOD Single : A 128 ASN : amide:sc= -1.36! C(o=-1.4!,f=-6.8!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 80:sc= 0.115 USER MOD Single : A 136 LYS NZ :NH3+ -136:sc= -0.641 (180deg=-3.26!) USER MOD Single : A 138 LYS NZ :NH3+ 146:sc= -1.25 (180deg=-1.91) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -4.55! USER MOD Single : A 157 ASN : amide:sc= -2.36 K(o=-2.4,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.396 -0.975 40.751 1.00 0.00 N ATOM 2 CA GLY A 1 -28.687 -0.266 39.649 1.00 0.00 C ATOM 3 C GLY A 1 -28.087 -1.291 38.685 1.00 0.00 C ATOM 4 O GLY A 1 -28.786 -1.906 37.903 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.804 -0.278 41.406 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.156 -1.563 40.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 -28.723 -1.580 41.264 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.380 0.387 39.118 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.901 0.369 40.057 1.00 0.00 H new ATOM 10 N VAL A 2 -26.797 -1.481 38.732 1.00 0.00 N ATOM 11 CA VAL A 2 -26.155 -2.468 37.817 1.00 0.00 C ATOM 12 C VAL A 2 -25.214 -3.369 38.619 1.00 0.00 C ATOM 13 O VAL A 2 -24.628 -2.957 39.600 1.00 0.00 O ATOM 14 CB VAL A 2 -25.367 -1.729 36.727 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.977 -0.343 36.504 1.00 0.00 C ATOM 16 CG2 VAL A 2 -23.906 -1.580 37.154 1.00 0.00 C ATOM 0 H VAL A 2 -26.160 -0.996 39.364 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.925 -3.079 37.346 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.415 -2.301 35.801 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.417 0.181 35.730 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.016 -0.449 36.191 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.934 0.227 37.432 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.351 -1.055 36.376 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.855 -1.012 38.083 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.469 -2.567 37.307 1.00 0.00 H new ATOM 26 N PHE A 3 -25.070 -4.600 38.212 1.00 0.00 N ATOM 27 CA PHE A 3 -24.172 -5.531 38.951 1.00 0.00 C ATOM 28 C PHE A 3 -22.722 -5.295 38.523 1.00 0.00 C ATOM 29 O PHE A 3 -22.365 -5.484 37.377 1.00 0.00 O ATOM 30 CB PHE A 3 -24.568 -6.974 38.636 1.00 0.00 C ATOM 31 CG PHE A 3 -25.876 -7.297 39.317 1.00 0.00 C ATOM 32 CD1 PHE A 3 -25.887 -7.686 40.662 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.078 -7.208 38.605 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.099 -7.985 41.295 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.290 -7.508 39.237 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.301 -7.896 40.582 1.00 0.00 C ATOM 0 H PHE A 3 -25.536 -5.002 37.399 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.266 -5.352 40.022 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.664 -7.109 37.559 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.790 -7.658 38.975 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -24.960 -7.755 41.211 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.070 -6.908 37.568 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.107 -8.284 42.333 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.217 -7.440 38.687 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.237 -8.127 41.070 1.00 0.00 H new ATOM 46 N THR A 4 -21.884 -4.889 39.437 1.00 0.00 N ATOM 47 CA THR A 4 -20.457 -4.647 39.085 1.00 0.00 C ATOM 48 C THR A 4 -19.589 -5.727 39.734 1.00 0.00 C ATOM 49 O THR A 4 -19.524 -5.840 40.943 1.00 0.00 O ATOM 50 CB THR A 4 -20.029 -3.270 39.600 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.920 -2.283 39.100 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.607 -2.965 39.128 1.00 0.00 C ATOM 0 H THR A 4 -22.126 -4.714 40.412 1.00 0.00 H new ATOM 0 HA THR A 4 -20.336 -4.681 38.002 1.00 0.00 H new ATOM 0 HB THR A 4 -20.054 -3.264 40.690 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.649 -1.401 39.430 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.304 -1.985 39.495 1.00 0.00 H new ATOM 0 HG22 THR A 4 -17.925 -3.723 39.513 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.576 -2.969 38.038 1.00 0.00 H new ATOM 60 N PHE A 5 -18.927 -6.526 38.944 1.00 0.00 N ATOM 61 CA PHE A 5 -18.071 -7.600 39.521 1.00 0.00 C ATOM 62 C PHE A 5 -16.597 -7.263 39.292 1.00 0.00 C ATOM 63 O PHE A 5 -16.253 -6.504 38.407 1.00 0.00 O ATOM 64 CB PHE A 5 -18.400 -8.932 38.844 1.00 0.00 C ATOM 65 CG PHE A 5 -19.815 -9.333 39.183 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.102 -9.899 40.431 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.841 -9.140 38.250 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.414 -10.272 40.746 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.153 -9.512 38.564 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.440 -10.078 39.813 1.00 0.00 C ATOM 0 H PHE A 5 -18.942 -6.482 37.925 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.261 -7.677 40.591 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.285 -8.841 37.764 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.703 -9.702 39.175 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.311 -10.048 41.151 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.620 -8.704 37.287 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.635 -10.709 41.708 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.944 -9.363 37.844 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.452 -10.365 40.056 1.00 0.00 H new ATOM 80 N GLU A 6 -15.723 -7.825 40.082 1.00 0.00 N ATOM 81 CA GLU A 6 -14.270 -7.543 39.913 1.00 0.00 C ATOM 82 C GLU A 6 -13.514 -8.864 39.762 1.00 0.00 C ATOM 83 O GLU A 6 -13.654 -9.765 40.566 1.00 0.00 O ATOM 84 CB GLU A 6 -13.751 -6.793 41.141 1.00 0.00 C ATOM 85 CG GLU A 6 -14.063 -5.303 41.000 1.00 0.00 C ATOM 86 CD GLU A 6 -15.440 -5.011 41.601 1.00 0.00 C ATOM 87 OE1 GLU A 6 -15.916 -5.833 42.365 1.00 0.00 O ATOM 88 OE2 GLU A 6 -15.993 -3.969 41.287 1.00 0.00 O ATOM 0 H GLU A 6 -15.954 -8.469 40.839 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.116 -6.931 39.024 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.215 -7.188 42.044 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.676 -6.942 41.244 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.300 -4.711 41.506 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.044 -5.014 39.949 1.00 0.00 H new ATOM 95 N ASP A 7 -12.716 -8.990 38.738 1.00 0.00 N ATOM 96 CA ASP A 7 -11.957 -10.256 38.539 1.00 0.00 C ATOM 97 C ASP A 7 -10.458 -9.953 38.483 1.00 0.00 C ATOM 98 O ASP A 7 -10.050 -8.820 38.318 1.00 0.00 O ATOM 99 CB ASP A 7 -12.393 -10.910 37.226 1.00 0.00 C ATOM 100 CG ASP A 7 -13.528 -11.899 37.501 1.00 0.00 C ATOM 101 OD1 ASP A 7 -13.860 -12.080 38.661 1.00 0.00 O ATOM 102 OD2 ASP A 7 -14.044 -12.458 36.547 1.00 0.00 O ATOM 0 H ASP A 7 -12.557 -8.272 38.031 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.159 -10.933 39.369 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -12.723 -10.148 36.520 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.550 -11.426 36.767 1.00 0.00 H new ATOM 107 N GLU A 8 -9.636 -10.958 38.616 1.00 0.00 N ATOM 108 CA GLU A 8 -8.165 -10.729 38.569 1.00 0.00 C ATOM 109 C GLU A 8 -7.647 -11.035 37.162 1.00 0.00 C ATOM 110 O GLU A 8 -8.187 -11.867 36.460 1.00 0.00 O ATOM 111 CB GLU A 8 -7.474 -11.646 39.578 1.00 0.00 C ATOM 112 CG GLU A 8 -7.854 -11.224 40.998 1.00 0.00 C ATOM 113 CD GLU A 8 -6.991 -11.986 42.006 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.190 -12.799 41.574 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.145 -11.744 43.191 1.00 0.00 O ATOM 0 H GLU A 8 -9.920 -11.928 38.755 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.950 -9.690 38.817 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.768 -12.681 39.404 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.393 -11.596 39.450 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.712 -10.150 41.120 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.909 -11.428 41.179 1.00 0.00 H new ATOM 122 N ILE A 9 -6.607 -10.369 36.743 1.00 0.00 N ATOM 123 CA ILE A 9 -6.059 -10.624 35.381 1.00 0.00 C ATOM 124 C ILE A 9 -4.622 -11.138 35.496 1.00 0.00 C ATOM 125 O ILE A 9 -3.822 -10.613 36.244 1.00 0.00 O ATOM 126 CB ILE A 9 -6.071 -9.323 34.575 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.502 -8.785 34.496 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.549 -9.593 33.163 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.511 -7.468 33.718 1.00 0.00 C ATOM 0 H ILE A 9 -6.113 -9.660 37.284 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.673 -11.371 34.877 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.433 -8.587 35.064 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.149 -9.513 34.006 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.899 -8.630 35.499 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.557 -8.667 32.589 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.530 -9.976 33.219 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.187 -10.329 32.674 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.530 -7.085 33.662 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.878 -6.741 34.226 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.131 -7.638 32.710 1.00 0.00 H new ATOM 141 N ASN A 10 -4.290 -12.165 34.761 1.00 0.00 N ATOM 142 CA ASN A 10 -2.906 -12.714 34.828 1.00 0.00 C ATOM 143 C ASN A 10 -2.462 -13.148 33.430 1.00 0.00 C ATOM 144 O ASN A 10 -2.953 -14.117 32.885 1.00 0.00 O ATOM 145 CB ASN A 10 -2.882 -13.920 35.769 1.00 0.00 C ATOM 146 CG ASN A 10 -3.332 -13.488 37.165 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.199 -14.103 37.754 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.776 -12.448 37.723 1.00 0.00 N ATOM 0 H ASN A 10 -4.917 -12.647 34.117 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.228 -11.947 35.203 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.539 -14.703 35.390 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.877 -14.340 35.813 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.069 -12.151 38.654 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.048 -11.932 37.228 1.00 0.00 H new ATOM 155 N SER A 11 -1.539 -12.437 32.842 1.00 0.00 N ATOM 156 CA SER A 11 -1.067 -12.811 31.480 1.00 0.00 C ATOM 157 C SER A 11 0.462 -12.819 31.451 1.00 0.00 C ATOM 158 O SER A 11 1.106 -11.893 31.902 1.00 0.00 O ATOM 159 CB SER A 11 -1.589 -11.794 30.463 1.00 0.00 C ATOM 160 OG SER A 11 -0.653 -11.660 29.404 1.00 0.00 O ATOM 0 H SER A 11 -1.092 -11.614 33.246 1.00 0.00 H new ATOM 0 HA SER A 11 -1.440 -13.804 31.228 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.553 -12.118 30.071 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.748 -10.830 30.946 1.00 0.00 H new ATOM 0 HG SER A 11 -0.988 -11.010 28.752 1.00 0.00 H new ATOM 166 N PRO A 12 1.051 -13.893 30.906 1.00 0.00 N ATOM 167 CA PRO A 12 2.509 -14.036 30.810 1.00 0.00 C ATOM 168 C PRO A 12 3.111 -13.065 29.790 1.00 0.00 C ATOM 169 O PRO A 12 4.311 -13.004 29.609 1.00 0.00 O ATOM 170 CB PRO A 12 2.697 -15.476 30.333 1.00 0.00 C ATOM 171 CG PRO A 12 1.426 -15.808 29.626 1.00 0.00 C ATOM 172 CD PRO A 12 0.340 -15.053 30.339 1.00 0.00 C ATOM 0 HA PRO A 12 3.004 -13.818 31.756 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.555 -15.564 29.667 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.873 -16.151 31.171 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.477 -15.518 28.577 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.235 -16.881 29.651 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.451 -14.745 29.656 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.127 -15.658 31.116 1.00 0.00 H new ATOM 180 N VAL A 13 2.286 -12.306 29.122 1.00 0.00 N ATOM 181 CA VAL A 13 2.810 -11.340 28.116 1.00 0.00 C ATOM 182 C VAL A 13 3.025 -9.978 28.779 1.00 0.00 C ATOM 183 O VAL A 13 2.353 -9.627 29.730 1.00 0.00 O ATOM 184 CB VAL A 13 1.802 -11.198 26.972 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.168 -9.985 26.114 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.832 -12.462 26.109 1.00 0.00 C ATOM 0 H VAL A 13 1.272 -12.313 29.230 1.00 0.00 H new ATOM 0 HA VAL A 13 3.758 -11.705 27.722 1.00 0.00 H new ATOM 0 HB VAL A 13 0.802 -11.061 27.384 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.450 -9.885 25.300 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.147 -9.085 26.729 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.168 -10.120 25.701 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.115 -12.363 25.294 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.832 -12.598 25.698 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.570 -13.326 26.720 1.00 0.00 H new ATOM 196 N ALA A 14 3.955 -9.206 28.287 1.00 0.00 N ATOM 197 CA ALA A 14 4.210 -7.867 28.890 1.00 0.00 C ATOM 198 C ALA A 14 2.932 -7.029 28.829 1.00 0.00 C ATOM 199 O ALA A 14 2.152 -7.137 27.904 1.00 0.00 O ATOM 200 CB ALA A 14 5.322 -7.160 28.113 1.00 0.00 C ATOM 0 H ALA A 14 4.549 -9.445 27.493 1.00 0.00 H new ATOM 0 HA ALA A 14 4.515 -7.989 29.929 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.508 -6.181 28.554 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.233 -7.757 28.157 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.018 -7.038 27.073 1.00 0.00 H new ATOM 206 N PRO A 15 2.719 -6.176 29.842 1.00 0.00 N ATOM 207 CA PRO A 15 1.535 -5.309 29.917 1.00 0.00 C ATOM 208 C PRO A 15 1.549 -4.227 28.832 1.00 0.00 C ATOM 209 O PRO A 15 0.519 -3.837 28.318 1.00 0.00 O ATOM 210 CB PRO A 15 1.650 -4.667 31.300 1.00 0.00 C ATOM 211 CG PRO A 15 3.106 -4.717 31.613 1.00 0.00 C ATOM 212 CD PRO A 15 3.618 -5.985 30.992 1.00 0.00 C ATOM 0 HA PRO A 15 0.610 -5.866 29.766 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.280 -3.642 31.294 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.065 -5.212 32.041 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.623 -3.847 31.207 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.274 -4.714 32.690 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.658 -5.890 30.680 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.569 -6.823 31.687 1.00 0.00 H new ATOM 220 N ALA A 16 2.707 -3.739 28.484 1.00 0.00 N ATOM 221 CA ALA A 16 2.787 -2.682 27.437 1.00 0.00 C ATOM 222 C ALA A 16 2.568 -3.309 26.058 1.00 0.00 C ATOM 223 O ALA A 16 1.933 -2.732 25.198 1.00 0.00 O ATOM 224 CB ALA A 16 4.166 -2.022 27.485 1.00 0.00 C ATOM 0 H ALA A 16 3.602 -4.027 28.880 1.00 0.00 H new ATOM 0 HA ALA A 16 2.018 -1.932 27.619 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.226 -1.248 26.719 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.321 -1.574 28.467 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.935 -2.773 27.303 1.00 0.00 H new ATOM 230 N THR A 17 3.089 -4.485 25.840 1.00 0.00 N ATOM 231 CA THR A 17 2.911 -5.146 24.517 1.00 0.00 C ATOM 232 C THR A 17 1.498 -5.724 24.421 1.00 0.00 C ATOM 233 O THR A 17 0.873 -5.694 23.380 1.00 0.00 O ATOM 234 CB THR A 17 3.933 -6.275 24.368 1.00 0.00 C ATOM 235 OG1 THR A 17 5.245 -5.736 24.454 1.00 0.00 O ATOM 236 CG2 THR A 17 3.747 -6.959 23.012 1.00 0.00 C ATOM 0 H THR A 17 3.631 -5.017 26.521 1.00 0.00 H new ATOM 0 HA THR A 17 3.060 -4.414 23.724 1.00 0.00 H new ATOM 0 HB THR A 17 3.787 -7.006 25.163 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.455 -5.253 23.627 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.476 -7.763 22.907 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.740 -7.371 22.947 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.893 -6.231 22.214 1.00 0.00 H new ATOM 244 N LEU A 18 0.988 -6.250 25.502 1.00 0.00 N ATOM 245 CA LEU A 18 -0.384 -6.830 25.472 1.00 0.00 C ATOM 246 C LEU A 18 -1.411 -5.706 25.318 1.00 0.00 C ATOM 247 O LEU A 18 -2.391 -5.839 24.613 1.00 0.00 O ATOM 248 CB LEU A 18 -0.646 -7.582 26.779 1.00 0.00 C ATOM 249 CG LEU A 18 -1.745 -8.623 26.557 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.991 -7.937 25.994 1.00 0.00 C ATOM 251 CD2 LEU A 18 -1.253 -9.680 25.567 1.00 0.00 C ATOM 0 H LEU A 18 1.462 -6.303 26.403 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.469 -7.518 24.631 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.267 -8.069 27.120 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.945 -6.883 27.560 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.991 -9.100 27.506 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.774 -8.678 25.836 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.342 -7.184 26.699 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.746 -7.460 25.045 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.035 -10.422 25.408 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.007 -9.203 24.618 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.365 -10.169 25.968 1.00 0.00 H new ATOM 263 N TYR A 19 -1.196 -4.599 25.977 1.00 0.00 N ATOM 264 CA TYR A 19 -2.161 -3.469 25.873 1.00 0.00 C ATOM 265 C TYR A 19 -2.152 -2.909 24.449 1.00 0.00 C ATOM 266 O TYR A 19 -3.188 -2.670 23.861 1.00 0.00 O ATOM 267 CB TYR A 19 -1.762 -2.369 26.855 1.00 0.00 C ATOM 268 CG TYR A 19 -2.779 -1.254 26.802 1.00 0.00 C ATOM 269 CD1 TYR A 19 -4.012 -1.398 27.450 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.489 -0.075 26.104 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.954 -0.364 27.401 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.431 0.961 26.056 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.663 0.815 26.705 1.00 0.00 C ATOM 274 OH TYR A 19 -5.592 1.836 26.657 1.00 0.00 O ATOM 0 H TYR A 19 -0.393 -4.429 26.583 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.162 -3.827 26.112 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.702 -2.773 27.866 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.773 -1.985 26.606 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.236 -2.307 27.988 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.539 0.036 25.603 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.905 -0.476 27.900 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.207 1.871 25.519 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.004 1.945 27.539 1.00 0.00 H new ATOM 284 N LYS A 20 -0.993 -2.691 23.891 1.00 0.00 N ATOM 285 CA LYS A 20 -0.925 -2.141 22.507 1.00 0.00 C ATOM 286 C LYS A 20 -1.596 -3.110 21.534 1.00 0.00 C ATOM 287 O LYS A 20 -2.386 -2.719 20.698 1.00 0.00 O ATOM 288 CB LYS A 20 0.539 -1.949 22.106 1.00 0.00 C ATOM 289 CG LYS A 20 0.609 -1.200 20.775 1.00 0.00 C ATOM 290 CD LYS A 20 0.584 0.309 21.036 1.00 0.00 C ATOM 291 CE LYS A 20 0.779 1.059 19.716 1.00 0.00 C ATOM 292 NZ LYS A 20 0.014 2.336 19.754 1.00 0.00 N ATOM 0 H LYS A 20 -0.091 -2.870 24.333 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.441 -1.182 22.475 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.068 -1.391 22.878 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.033 -2.917 22.017 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.519 -1.472 20.240 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.231 -1.484 20.141 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.364 0.594 21.492 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.371 0.580 21.740 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.838 1.261 19.553 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.440 0.444 18.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.024 2.747 18.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.953 2.152 20.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.483 3.003 20.399 1.00 0.00 H new ATOM 306 N ALA A 21 -1.287 -4.374 21.632 1.00 0.00 N ATOM 307 CA ALA A 21 -1.907 -5.365 20.709 1.00 0.00 C ATOM 308 C ALA A 21 -3.379 -5.561 21.078 1.00 0.00 C ATOM 309 O ALA A 21 -4.172 -6.022 20.282 1.00 0.00 O ATOM 310 CB ALA A 21 -1.172 -6.701 20.825 1.00 0.00 C ATOM 0 H ALA A 21 -0.632 -4.763 22.311 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.836 -4.997 19.685 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.626 -7.426 20.149 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.124 -6.564 20.559 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.241 -7.067 21.849 1.00 0.00 H new ATOM 316 N LEU A 22 -3.750 -5.216 22.280 1.00 0.00 N ATOM 317 CA LEU A 22 -5.169 -5.388 22.698 1.00 0.00 C ATOM 318 C LEU A 22 -6.014 -4.232 22.156 1.00 0.00 C ATOM 319 O LEU A 22 -7.066 -4.437 21.583 1.00 0.00 O ATOM 320 CB LEU A 22 -5.250 -5.403 24.226 1.00 0.00 C ATOM 321 CG LEU A 22 -6.698 -5.647 24.657 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.253 -6.864 23.914 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.742 -5.904 26.165 1.00 0.00 C ATOM 0 H LEU A 22 -3.132 -4.823 22.990 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.549 -6.329 22.300 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.603 -6.183 24.628 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.894 -4.455 24.629 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.302 -4.771 24.419 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.284 -7.038 24.221 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.220 -6.681 22.840 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.651 -7.741 24.151 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.773 -6.078 26.475 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.139 -6.780 26.403 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.346 -5.037 26.694 1.00 0.00 H new ATOM 335 N VAL A 23 -5.572 -3.018 22.341 1.00 0.00 N ATOM 336 CA VAL A 23 -6.362 -1.855 21.846 1.00 0.00 C ATOM 337 C VAL A 23 -5.816 -1.377 20.497 1.00 0.00 C ATOM 338 O VAL A 23 -6.549 -1.236 19.537 1.00 0.00 O ATOM 339 CB VAL A 23 -6.274 -0.713 22.859 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.040 0.500 22.327 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.886 -1.161 24.188 1.00 0.00 C ATOM 0 H VAL A 23 -4.699 -2.781 22.813 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.400 -2.162 21.721 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.229 -0.444 23.013 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.978 1.315 23.049 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.604 0.819 21.381 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.085 0.231 22.172 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.823 -0.347 24.910 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.931 -1.431 24.035 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.340 -2.025 24.567 1.00 0.00 H new ATOM 351 N THR A 24 -4.541 -1.109 20.417 1.00 0.00 N ATOM 352 CA THR A 24 -3.958 -0.622 19.132 1.00 0.00 C ATOM 353 C THR A 24 -4.075 -1.698 18.050 1.00 0.00 C ATOM 354 O THR A 24 -4.535 -1.440 16.956 1.00 0.00 O ATOM 355 CB THR A 24 -2.483 -0.277 19.343 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.327 0.400 20.582 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.999 0.622 18.203 1.00 0.00 C ATOM 0 H THR A 24 -3.877 -1.206 21.185 1.00 0.00 H new ATOM 0 HA THR A 24 -4.506 0.264 18.810 1.00 0.00 H new ATOM 0 HB THR A 24 -1.894 -1.194 19.355 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.721 1.295 20.518 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.948 0.867 18.354 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.117 0.100 17.253 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.587 1.540 18.188 1.00 0.00 H new ATOM 365 N ASP A 25 -3.656 -2.899 18.338 1.00 0.00 N ATOM 366 CA ASP A 25 -3.739 -3.977 17.312 1.00 0.00 C ATOM 367 C ASP A 25 -5.079 -4.704 17.429 1.00 0.00 C ATOM 368 O ASP A 25 -5.343 -5.650 16.715 1.00 0.00 O ATOM 369 CB ASP A 25 -2.598 -4.973 17.523 1.00 0.00 C ATOM 370 CG ASP A 25 -2.237 -5.626 16.188 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.887 -4.900 15.271 1.00 0.00 O ATOM 372 OD2 ASP A 25 -2.317 -6.840 16.104 1.00 0.00 O ATOM 0 H ASP A 25 -3.261 -3.180 19.235 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.657 -3.533 16.320 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.728 -4.463 17.938 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.895 -5.735 18.244 1.00 0.00 H new ATOM 377 N ALA A 26 -5.928 -4.271 18.317 1.00 0.00 N ATOM 378 CA ALA A 26 -7.248 -4.946 18.462 1.00 0.00 C ATOM 379 C ALA A 26 -7.857 -5.152 17.075 1.00 0.00 C ATOM 380 O ALA A 26 -8.236 -6.246 16.706 1.00 0.00 O ATOM 381 CB ALA A 26 -8.180 -4.073 19.306 1.00 0.00 C ATOM 0 H ALA A 26 -5.768 -3.484 18.946 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.117 -5.910 18.954 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.146 -4.568 19.411 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.741 -3.920 20.292 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.318 -3.109 18.816 1.00 0.00 H new ATOM 387 N ASP A 27 -7.956 -4.104 16.302 1.00 0.00 N ATOM 388 CA ASP A 27 -8.543 -4.231 14.939 1.00 0.00 C ATOM 389 C ASP A 27 -7.665 -5.147 14.084 1.00 0.00 C ATOM 390 O ASP A 27 -8.124 -5.759 13.139 1.00 0.00 O ATOM 391 CB ASP A 27 -8.618 -2.848 14.287 1.00 0.00 C ATOM 392 CG ASP A 27 -9.709 -2.021 14.970 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.421 -2.578 15.790 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.815 -0.845 14.662 1.00 0.00 O ATOM 0 H ASP A 27 -7.655 -3.164 16.557 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.544 -4.656 15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.656 -2.342 14.371 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.834 -2.947 13.223 1.00 0.00 H new ATOM 399 N ASN A 28 -6.406 -5.249 14.407 1.00 0.00 N ATOM 400 CA ASN A 28 -5.502 -6.125 13.610 1.00 0.00 C ATOM 401 C ASN A 28 -5.498 -7.534 14.209 1.00 0.00 C ATOM 402 O ASN A 28 -5.215 -8.504 13.535 1.00 0.00 O ATOM 403 CB ASN A 28 -4.083 -5.553 13.641 1.00 0.00 C ATOM 404 CG ASN A 28 -3.952 -4.463 12.575 1.00 0.00 C ATOM 405 OD1 ASN A 28 -4.585 -4.528 11.540 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.151 -3.454 12.787 1.00 0.00 N ATOM 0 H ASN A 28 -5.964 -4.764 15.188 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.854 -6.170 12.579 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.866 -5.141 14.627 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.356 -6.344 13.459 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.057 -2.721 12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.619 -3.399 13.656 1.00 0.00 H new ATOM 413 N VAL A 29 -5.812 -7.654 15.469 1.00 0.00 N ATOM 414 CA VAL A 29 -5.831 -9.000 16.107 1.00 0.00 C ATOM 415 C VAL A 29 -7.157 -9.695 15.793 1.00 0.00 C ATOM 416 O VAL A 29 -7.205 -10.884 15.549 1.00 0.00 O ATOM 417 CB VAL A 29 -5.678 -8.847 17.622 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.559 -10.231 18.265 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.420 -8.033 17.926 1.00 0.00 C ATOM 0 H VAL A 29 -6.056 -6.878 16.085 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.008 -9.599 15.718 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.550 -8.333 18.026 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.450 -10.123 19.344 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.455 -10.812 18.047 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.687 -10.746 17.862 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.310 -7.923 19.005 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.548 -8.547 17.522 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.505 -7.048 17.468 1.00 0.00 H new ATOM 429 N ILE A 30 -8.236 -8.960 15.800 1.00 0.00 N ATOM 430 CA ILE A 30 -9.562 -9.572 15.505 1.00 0.00 C ATOM 431 C ILE A 30 -9.484 -10.383 14.208 1.00 0.00 C ATOM 432 O ILE A 30 -9.922 -11.516 14.153 1.00 0.00 O ATOM 433 CB ILE A 30 -10.612 -8.468 15.357 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.972 -7.919 16.739 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.867 -9.039 14.695 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.942 -6.390 16.705 1.00 0.00 C ATOM 0 H ILE A 30 -8.256 -7.960 15.998 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.842 -10.234 16.324 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.209 -7.666 14.739 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.962 -8.267 17.034 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.268 -8.291 17.484 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.613 -8.252 14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.613 -9.431 13.710 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.271 -9.842 15.312 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.199 -5.999 17.690 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.943 -6.052 16.429 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.663 -6.028 15.972 1.00 0.00 H new ATOM 448 N PRO A 31 -8.923 -9.793 13.140 1.00 0.00 N ATOM 449 CA PRO A 31 -8.798 -10.469 11.843 1.00 0.00 C ATOM 450 C PRO A 31 -7.813 -11.639 11.904 1.00 0.00 C ATOM 451 O PRO A 31 -7.817 -12.510 11.056 1.00 0.00 O ATOM 452 CB PRO A 31 -8.271 -9.374 10.915 1.00 0.00 C ATOM 453 CG PRO A 31 -7.584 -8.414 11.824 1.00 0.00 C ATOM 454 CD PRO A 31 -8.363 -8.428 13.109 1.00 0.00 C ATOM 0 HA PRO A 31 -9.743 -10.900 11.512 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.583 -9.780 10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.082 -8.892 10.369 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.548 -8.710 11.993 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.564 -7.414 11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.724 -8.234 13.971 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.146 -7.670 13.115 1.00 0.00 H new ATOM 462 N LYS A 32 -6.970 -11.669 12.899 1.00 0.00 N ATOM 463 CA LYS A 32 -5.991 -12.787 13.011 1.00 0.00 C ATOM 464 C LYS A 32 -6.457 -13.761 14.095 1.00 0.00 C ATOM 465 O LYS A 32 -6.607 -14.944 13.855 1.00 0.00 O ATOM 466 CB LYS A 32 -4.617 -12.225 13.381 1.00 0.00 C ATOM 467 CG LYS A 32 -4.066 -11.416 12.205 1.00 0.00 C ATOM 468 CD LYS A 32 -2.635 -10.971 12.515 1.00 0.00 C ATOM 469 CE LYS A 32 -2.098 -10.138 11.349 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.604 -8.828 11.861 1.00 0.00 N ATOM 0 H LYS A 32 -6.917 -10.969 13.639 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.922 -13.311 12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.696 -11.593 14.266 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.934 -13.038 13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.082 -12.018 11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.697 -10.546 12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.616 -10.385 13.434 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.999 -11.841 12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.291 -10.672 10.847 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.883 -9.979 10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.239 -8.261 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.385 -8.318 12.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.843 -8.990 12.551 1.00 0.00 H new ATOM 484 N ALA A 33 -6.696 -13.276 15.284 1.00 0.00 N ATOM 485 CA ALA A 33 -7.159 -14.181 16.373 1.00 0.00 C ATOM 486 C ALA A 33 -8.403 -14.934 15.901 1.00 0.00 C ATOM 487 O ALA A 33 -8.479 -16.144 15.982 1.00 0.00 O ATOM 488 CB ALA A 33 -7.502 -13.354 17.613 1.00 0.00 C ATOM 0 H ALA A 33 -6.591 -12.296 15.547 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.371 -14.892 16.621 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.841 -14.016 18.410 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.617 -12.811 17.944 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.293 -12.645 17.370 1.00 0.00 H new ATOM 494 N LEU A 34 -9.378 -14.226 15.395 1.00 0.00 N ATOM 495 CA LEU A 34 -10.612 -14.900 14.906 1.00 0.00 C ATOM 496 C LEU A 34 -10.290 -15.646 13.612 1.00 0.00 C ATOM 497 O LEU A 34 -10.177 -15.057 12.555 1.00 0.00 O ATOM 498 CB LEU A 34 -11.694 -13.854 14.643 1.00 0.00 C ATOM 499 CG LEU A 34 -13.014 -14.555 14.321 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.381 -15.505 15.464 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.118 -13.509 14.153 1.00 0.00 C ATOM 0 H LEU A 34 -9.371 -13.210 15.300 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.972 -15.605 15.656 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.814 -13.212 15.516 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.399 -13.211 13.813 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.907 -15.124 13.397 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.322 -16.004 15.234 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.595 -16.250 15.584 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.488 -14.938 16.389 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.060 -14.008 13.923 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.224 -12.941 15.077 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.858 -12.833 13.339 1.00 0.00 H new ATOM 513 N ASP A 35 -10.125 -16.936 13.689 1.00 0.00 N ATOM 514 CA ASP A 35 -9.791 -17.724 12.469 1.00 0.00 C ATOM 515 C ASP A 35 -10.850 -17.502 11.385 1.00 0.00 C ATOM 516 O ASP A 35 -10.533 -17.378 10.218 1.00 0.00 O ATOM 517 CB ASP A 35 -9.731 -19.211 12.825 1.00 0.00 C ATOM 518 CG ASP A 35 -8.397 -19.517 13.509 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.563 -18.626 13.563 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.230 -20.635 13.967 1.00 0.00 O ATOM 0 H ASP A 35 -10.207 -17.481 14.547 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.824 -17.395 12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.559 -19.472 13.485 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.838 -19.816 11.925 1.00 0.00 H new ATOM 525 N SER A 36 -12.106 -17.464 11.747 1.00 0.00 N ATOM 526 CA SER A 36 -13.165 -17.265 10.716 1.00 0.00 C ATOM 527 C SER A 36 -13.570 -15.790 10.653 1.00 0.00 C ATOM 528 O SER A 36 -14.691 -15.461 10.319 1.00 0.00 O ATOM 529 CB SER A 36 -14.388 -18.112 11.077 1.00 0.00 C ATOM 530 OG SER A 36 -15.080 -17.508 12.159 1.00 0.00 O ATOM 0 H SER A 36 -12.442 -17.561 12.705 1.00 0.00 H new ATOM 0 HA SER A 36 -12.777 -17.569 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.048 -18.203 10.214 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.078 -19.121 11.348 1.00 0.00 H new ATOM 0 HG SER A 36 -15.930 -17.973 12.304 1.00 0.00 H new ATOM 536 N PHE A 37 -12.671 -14.898 10.964 1.00 0.00 N ATOM 537 CA PHE A 37 -13.011 -13.450 10.911 1.00 0.00 C ATOM 538 C PHE A 37 -13.517 -13.102 9.508 1.00 0.00 C ATOM 539 O PHE A 37 -12.841 -13.321 8.522 1.00 0.00 O ATOM 540 CB PHE A 37 -11.756 -12.632 11.239 1.00 0.00 C ATOM 541 CG PHE A 37 -11.673 -11.413 10.347 1.00 0.00 C ATOM 542 CD1 PHE A 37 -11.151 -11.529 9.053 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.112 -10.169 10.816 1.00 0.00 C ATOM 544 CE1 PHE A 37 -11.071 -10.402 8.226 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.031 -9.043 9.989 1.00 0.00 C ATOM 546 CZ PHE A 37 -11.510 -9.158 8.695 1.00 0.00 C ATOM 0 H PHE A 37 -11.716 -15.110 11.252 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.791 -13.219 11.637 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.778 -12.325 12.285 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.867 -13.249 11.106 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -10.810 -12.488 8.693 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.513 -10.078 11.815 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.671 -10.492 7.227 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.371 -8.084 10.350 1.00 0.00 H new ATOM 0 HZ PHE A 37 -11.447 -8.288 8.059 1.00 0.00 H new ATOM 556 N LYS A 38 -14.704 -12.568 9.408 1.00 0.00 N ATOM 557 CA LYS A 38 -15.249 -12.214 8.068 1.00 0.00 C ATOM 558 C LYS A 38 -14.799 -10.803 7.680 1.00 0.00 C ATOM 559 O LYS A 38 -14.230 -10.592 6.628 1.00 0.00 O ATOM 560 CB LYS A 38 -16.778 -12.268 8.109 1.00 0.00 C ATOM 561 CG LYS A 38 -17.344 -11.731 6.793 1.00 0.00 C ATOM 562 CD LYS A 38 -18.836 -11.438 6.962 1.00 0.00 C ATOM 563 CE LYS A 38 -19.473 -11.230 5.587 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.075 -9.869 5.518 1.00 0.00 N ATOM 0 H LYS A 38 -15.319 -12.362 10.196 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.877 -12.925 7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.112 -13.293 8.269 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.151 -11.677 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.815 -10.824 6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.193 -12.459 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.324 -12.264 7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.976 -10.549 7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.722 -11.347 4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.238 -11.987 5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.508 -9.728 4.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.803 -9.774 6.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.335 -9.154 5.668 1.00 0.00 H new ATOM 578 N SER A 39 -15.049 -9.833 8.518 1.00 0.00 N ATOM 579 CA SER A 39 -14.633 -8.442 8.183 1.00 0.00 C ATOM 580 C SER A 39 -14.902 -7.514 9.370 1.00 0.00 C ATOM 581 O SER A 39 -15.588 -7.869 10.308 1.00 0.00 O ATOM 582 CB SER A 39 -15.425 -7.953 6.969 1.00 0.00 C ATOM 583 OG SER A 39 -16.723 -7.553 7.381 1.00 0.00 O ATOM 0 H SER A 39 -15.521 -9.943 9.416 1.00 0.00 H new ATOM 0 HA SER A 39 -13.567 -8.434 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.908 -7.118 6.497 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.496 -8.746 6.224 1.00 0.00 H new ATOM 0 HG SER A 39 -17.230 -7.238 6.604 1.00 0.00 H new ATOM 589 N VAL A 40 -14.369 -6.323 9.329 1.00 0.00 N ATOM 590 CA VAL A 40 -14.590 -5.358 10.443 1.00 0.00 C ATOM 591 C VAL A 40 -14.740 -3.950 9.865 1.00 0.00 C ATOM 592 O VAL A 40 -14.065 -3.582 8.924 1.00 0.00 O ATOM 593 CB VAL A 40 -13.395 -5.395 11.397 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.584 -4.349 12.498 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.290 -6.784 12.029 1.00 0.00 C ATOM 0 H VAL A 40 -13.787 -5.975 8.567 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.494 -5.629 10.988 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.483 -5.176 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.732 -4.377 13.177 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.659 -3.358 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.497 -4.566 13.053 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.439 -6.811 12.709 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.203 -7.002 12.582 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.153 -7.530 11.247 1.00 0.00 H new ATOM 605 N GLU A 41 -15.619 -3.159 10.416 1.00 0.00 N ATOM 606 CA GLU A 41 -15.807 -1.777 9.890 1.00 0.00 C ATOM 607 C GLU A 41 -16.245 -0.851 11.026 1.00 0.00 C ATOM 608 O GLU A 41 -16.686 -1.295 12.069 1.00 0.00 O ATOM 609 CB GLU A 41 -16.882 -1.784 8.800 1.00 0.00 C ATOM 610 CG GLU A 41 -16.552 -2.859 7.762 1.00 0.00 C ATOM 611 CD GLU A 41 -17.713 -2.984 6.773 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.782 -2.481 7.078 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.513 -3.583 5.729 1.00 0.00 O ATOM 0 H GLU A 41 -16.214 -3.409 11.206 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.866 -1.421 9.471 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.860 -1.977 9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -16.936 -0.806 8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.635 -2.600 7.233 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.376 -3.815 8.256 1.00 0.00 H new ATOM 620 N ASN A 42 -16.130 0.435 10.833 1.00 0.00 N ATOM 621 CA ASN A 42 -16.543 1.391 11.899 1.00 0.00 C ATOM 622 C ASN A 42 -17.920 1.964 11.561 1.00 0.00 C ATOM 623 O ASN A 42 -18.142 2.468 10.477 1.00 0.00 O ATOM 624 CB ASN A 42 -15.522 2.529 11.984 1.00 0.00 C ATOM 625 CG ASN A 42 -15.396 2.995 13.436 1.00 0.00 C ATOM 626 OD1 ASN A 42 -16.041 2.459 14.316 1.00 0.00 O ATOM 627 ND2 ASN A 42 -14.588 3.977 13.725 1.00 0.00 N ATOM 0 H ASN A 42 -15.767 0.865 9.982 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.590 0.873 12.857 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.554 2.191 11.614 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.834 3.359 11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.497 4.296 14.690 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.047 4.426 12.986 1.00 0.00 H new ATOM 634 N VAL A 43 -18.846 1.890 12.476 1.00 0.00 N ATOM 635 CA VAL A 43 -20.208 2.431 12.202 1.00 0.00 C ATOM 636 C VAL A 43 -20.295 3.873 12.706 1.00 0.00 C ATOM 637 O VAL A 43 -21.023 4.685 12.170 1.00 0.00 O ATOM 638 CB VAL A 43 -21.250 1.574 12.924 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.101 0.115 12.487 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.038 1.677 14.435 1.00 0.00 C ATOM 0 H VAL A 43 -18.720 1.479 13.401 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.399 2.410 11.129 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.249 1.929 12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.843 -0.496 13.001 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.252 0.040 11.410 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.101 -0.240 12.738 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.780 1.066 14.949 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.039 1.322 14.687 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.144 2.716 14.747 1.00 0.00 H new ATOM 650 N GLU A 44 -19.557 4.198 13.732 1.00 0.00 N ATOM 651 CA GLU A 44 -19.597 5.587 14.268 1.00 0.00 C ATOM 652 C GLU A 44 -18.326 5.854 15.078 1.00 0.00 C ATOM 653 O GLU A 44 -17.776 4.964 15.697 1.00 0.00 O ATOM 654 CB GLU A 44 -20.821 5.752 15.171 1.00 0.00 C ATOM 655 CG GLU A 44 -22.084 5.829 14.310 1.00 0.00 C ATOM 656 CD GLU A 44 -21.897 6.888 13.222 1.00 0.00 C ATOM 657 OE1 GLU A 44 -21.288 7.906 13.512 1.00 0.00 O ATOM 658 OE2 GLU A 44 -22.364 6.663 12.118 1.00 0.00 O ATOM 0 H GLU A 44 -18.928 3.561 14.222 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.659 6.295 13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.891 4.913 15.864 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.723 6.655 15.773 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.287 4.859 13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.945 6.078 14.930 1.00 0.00 H new ATOM 665 N GLY A 45 -17.852 7.069 15.076 1.00 0.00 N ATOM 666 CA GLY A 45 -16.617 7.387 15.845 1.00 0.00 C ATOM 667 C GLY A 45 -15.405 7.324 14.912 1.00 0.00 C ATOM 668 O GLY A 45 -15.430 6.669 13.889 1.00 0.00 O ATOM 0 H GLY A 45 -18.266 7.855 14.575 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.697 8.380 16.288 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.495 6.680 16.666 1.00 0.00 H new ATOM 672 N ASN A 46 -14.345 8.001 15.256 1.00 0.00 N ATOM 673 CA ASN A 46 -13.134 7.981 14.388 1.00 0.00 C ATOM 674 C ASN A 46 -11.990 7.278 15.124 1.00 0.00 C ATOM 675 O ASN A 46 -10.836 7.626 14.974 1.00 0.00 O ATOM 676 CB ASN A 46 -12.721 9.415 14.056 1.00 0.00 C ATOM 677 CG ASN A 46 -13.741 10.028 13.094 1.00 0.00 C ATOM 678 OD1 ASN A 46 -14.541 9.325 12.508 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.746 11.320 12.904 1.00 0.00 N ATOM 0 H ASN A 46 -14.265 8.567 16.101 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.357 7.444 13.466 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.663 10.009 14.968 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.729 9.424 13.605 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.421 11.739 12.264 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.075 11.910 13.395 1.00 0.00 H new ATOM 686 N GLY A 47 -12.301 6.290 15.919 1.00 0.00 N ATOM 687 CA GLY A 47 -11.231 5.566 16.662 1.00 0.00 C ATOM 688 C GLY A 47 -11.083 6.170 18.060 1.00 0.00 C ATOM 689 O GLY A 47 -10.469 5.592 18.934 1.00 0.00 O ATOM 0 H GLY A 47 -13.249 5.953 16.086 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.478 4.507 16.736 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.287 5.636 16.122 1.00 0.00 H new ATOM 693 N GLY A 48 -11.641 7.330 18.278 1.00 0.00 N ATOM 694 CA GLY A 48 -11.532 7.969 19.620 1.00 0.00 C ATOM 695 C GLY A 48 -12.510 7.298 20.585 1.00 0.00 C ATOM 696 O GLY A 48 -13.054 6.248 20.303 1.00 0.00 O ATOM 0 H GLY A 48 -12.167 7.862 17.585 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.513 7.878 19.996 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.751 9.034 19.546 1.00 0.00 H new ATOM 700 N PRO A 49 -12.734 7.921 21.751 1.00 0.00 N ATOM 701 CA PRO A 49 -13.649 7.390 22.771 1.00 0.00 C ATOM 702 C PRO A 49 -15.112 7.490 22.330 1.00 0.00 C ATOM 703 O PRO A 49 -15.512 8.433 21.676 1.00 0.00 O ATOM 704 CB PRO A 49 -13.404 8.296 23.977 1.00 0.00 C ATOM 705 CG PRO A 49 -12.893 9.570 23.396 1.00 0.00 C ATOM 706 CD PRO A 49 -12.115 9.192 22.167 1.00 0.00 C ATOM 0 HA PRO A 49 -13.470 6.333 22.971 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -14.321 8.459 24.543 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.680 7.855 24.663 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.715 10.240 23.145 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.260 10.096 24.110 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.196 9.952 21.390 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.054 9.070 22.384 1.00 0.00 H new ATOM 714 N GLY A 50 -15.913 6.523 22.682 1.00 0.00 N ATOM 715 CA GLY A 50 -17.349 6.560 22.284 1.00 0.00 C ATOM 716 C GLY A 50 -17.495 6.043 20.851 1.00 0.00 C ATOM 717 O GLY A 50 -18.577 6.013 20.300 1.00 0.00 O ATOM 0 H GLY A 50 -15.635 5.708 23.229 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.942 5.949 22.965 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.731 7.578 22.355 1.00 0.00 H new ATOM 721 N THR A 51 -16.414 5.639 20.242 1.00 0.00 N ATOM 722 CA THR A 51 -16.492 5.129 18.845 1.00 0.00 C ATOM 723 C THR A 51 -17.261 3.807 18.820 1.00 0.00 C ATOM 724 O THR A 51 -17.216 3.032 19.755 1.00 0.00 O ATOM 725 CB THR A 51 -15.077 4.906 18.305 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.373 6.140 18.301 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.154 4.355 16.881 1.00 0.00 C ATOM 0 H THR A 51 -15.480 5.640 20.652 1.00 0.00 H new ATOM 0 HA THR A 51 -17.010 5.859 18.223 1.00 0.00 H new ATOM 0 HB THR A 51 -14.553 4.192 18.940 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.700 6.135 19.013 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.146 4.197 16.497 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.694 3.408 16.886 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.677 5.067 16.243 1.00 0.00 H new ATOM 735 N ILE A 52 -17.967 3.542 17.754 1.00 0.00 N ATOM 736 CA ILE A 52 -18.739 2.270 17.665 1.00 0.00 C ATOM 737 C ILE A 52 -18.151 1.397 16.554 1.00 0.00 C ATOM 738 O ILE A 52 -18.046 1.810 15.417 1.00 0.00 O ATOM 739 CB ILE A 52 -20.202 2.583 17.343 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.685 3.736 18.226 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.059 1.343 17.609 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.296 3.460 19.680 1.00 0.00 C ATOM 0 H ILE A 52 -18.042 4.152 16.940 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.681 1.741 18.616 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.290 2.868 16.295 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.243 4.675 17.892 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.766 3.845 18.142 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.101 1.565 17.380 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.716 0.522 16.980 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.971 1.058 18.657 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.639 4.280 20.310 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.759 2.530 20.010 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.212 3.373 19.756 1.00 0.00 H new ATOM 754 N LYS A 53 -17.762 0.193 16.874 1.00 0.00 N ATOM 755 CA LYS A 53 -17.178 -0.701 15.834 1.00 0.00 C ATOM 756 C LYS A 53 -18.056 -1.944 15.672 1.00 0.00 C ATOM 757 O LYS A 53 -18.599 -2.462 16.628 1.00 0.00 O ATOM 758 CB LYS A 53 -15.770 -1.124 16.256 1.00 0.00 C ATOM 759 CG LYS A 53 -14.880 0.115 16.380 1.00 0.00 C ATOM 760 CD LYS A 53 -13.454 -0.316 16.733 1.00 0.00 C ATOM 761 CE LYS A 53 -12.592 0.924 16.974 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.005 1.379 15.682 1.00 0.00 N ATOM 0 H LYS A 53 -17.823 -0.210 17.809 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.129 -0.166 14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.808 -1.654 17.208 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.351 -1.814 15.523 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.882 0.673 15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.271 0.782 17.149 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.463 -0.945 17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.033 -0.914 15.925 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.195 1.720 17.412 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.799 0.696 17.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.517 2.287 15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.325 0.670 15.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.763 1.499 14.980 1.00 0.00 H new ATOM 776 N LYS A 54 -18.195 -2.429 14.469 1.00 0.00 N ATOM 777 CA LYS A 54 -19.033 -3.640 14.244 1.00 0.00 C ATOM 778 C LYS A 54 -18.163 -4.756 13.663 1.00 0.00 C ATOM 779 O LYS A 54 -17.406 -4.547 12.735 1.00 0.00 O ATOM 780 CB LYS A 54 -20.159 -3.308 13.262 1.00 0.00 C ATOM 781 CG LYS A 54 -20.949 -4.578 12.941 1.00 0.00 C ATOM 782 CD LYS A 54 -22.003 -4.267 11.875 1.00 0.00 C ATOM 783 CE LYS A 54 -23.071 -5.362 11.879 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.278 -4.883 11.148 1.00 0.00 N ATOM 0 H LYS A 54 -17.764 -2.038 13.631 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.463 -3.967 15.191 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.820 -2.555 13.691 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.745 -2.884 12.347 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.276 -5.358 12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.429 -4.958 13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.460 -3.297 12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.535 -4.204 10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.683 -6.265 11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.334 -5.624 12.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.004 -5.628 11.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.652 -4.033 11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.021 -4.654 10.167 1.00 0.00 H new ATOM 798 N ILE A 55 -18.260 -5.941 14.200 1.00 0.00 N ATOM 799 CA ILE A 55 -17.434 -7.066 13.677 1.00 0.00 C ATOM 800 C ILE A 55 -18.341 -8.240 13.303 1.00 0.00 C ATOM 801 O ILE A 55 -19.350 -8.484 13.936 1.00 0.00 O ATOM 802 CB ILE A 55 -16.441 -7.510 14.752 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.534 -6.336 15.127 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.589 -8.661 14.215 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.484 -6.805 16.136 1.00 0.00 C ATOM 0 H ILE A 55 -18.875 -6.179 14.978 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.890 -6.735 12.792 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.987 -7.843 15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.046 -5.940 14.236 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.127 -5.526 15.553 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.881 -8.978 14.981 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.234 -9.498 13.949 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.043 -8.329 13.332 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.838 -5.969 16.404 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.981 -7.180 17.031 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.884 -7.600 15.694 1.00 0.00 H new ATOM 817 N THR A 56 -17.989 -8.970 12.280 1.00 0.00 N ATOM 818 CA THR A 56 -18.829 -10.129 11.867 1.00 0.00 C ATOM 819 C THR A 56 -17.968 -11.394 11.834 1.00 0.00 C ATOM 820 O THR A 56 -16.950 -11.447 11.174 1.00 0.00 O ATOM 821 CB THR A 56 -19.407 -9.869 10.474 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.001 -8.579 10.443 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.464 -10.927 10.154 1.00 0.00 C ATOM 0 H THR A 56 -17.156 -8.814 11.713 1.00 0.00 H new ATOM 0 HA THR A 56 -19.644 -10.261 12.579 1.00 0.00 H new ATOM 0 HB THR A 56 -18.609 -9.920 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.370 -8.410 9.551 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.876 -10.742 9.162 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.007 -11.916 10.178 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.263 -10.878 10.893 1.00 0.00 H new ATOM 831 N PHE A 57 -18.370 -12.413 12.543 1.00 0.00 N ATOM 832 CA PHE A 57 -17.577 -13.674 12.556 1.00 0.00 C ATOM 833 C PHE A 57 -18.489 -14.852 12.206 1.00 0.00 C ATOM 834 O PHE A 57 -19.690 -14.790 12.375 1.00 0.00 O ATOM 835 CB PHE A 57 -16.982 -13.886 13.949 1.00 0.00 C ATOM 836 CG PHE A 57 -18.097 -14.081 14.948 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.716 -12.969 15.531 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.510 -15.374 15.291 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.750 -13.151 16.458 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.544 -15.555 16.217 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.164 -14.443 16.801 1.00 0.00 C ATOM 0 H PHE A 57 -19.215 -12.426 13.115 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.773 -13.607 11.823 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.325 -14.756 13.947 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.373 -13.027 14.231 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.397 -11.972 15.266 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.031 -16.231 14.841 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.228 -12.294 16.908 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.864 -16.552 16.481 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.961 -14.583 17.516 1.00 0.00 H new ATOM 851 N LEU A 58 -17.928 -15.927 11.721 1.00 0.00 N ATOM 852 CA LEU A 58 -18.766 -17.106 11.365 1.00 0.00 C ATOM 853 C LEU A 58 -18.722 -18.124 12.506 1.00 0.00 C ATOM 854 O LEU A 58 -17.680 -18.394 13.071 1.00 0.00 O ATOM 855 CB LEU A 58 -18.225 -17.750 10.086 1.00 0.00 C ATOM 856 CG LEU A 58 -19.019 -17.239 8.883 1.00 0.00 C ATOM 857 CD1 LEU A 58 -18.216 -16.150 8.168 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.284 -18.395 7.917 1.00 0.00 C ATOM 0 H LEU A 58 -16.928 -16.039 11.557 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.795 -16.785 11.202 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.168 -17.512 9.965 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.302 -18.835 10.152 1.00 0.00 H new ATOM 0 HG LEU A 58 -19.969 -16.826 9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.781 -15.785 7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -18.028 -15.326 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -17.266 -16.562 7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -19.850 -18.030 7.060 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.335 -18.809 7.576 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.856 -19.171 8.426 1.00 0.00 H new ATOM 870 N GLU A 59 -19.846 -18.690 12.852 1.00 0.00 N ATOM 871 CA GLU A 59 -19.866 -19.688 13.959 1.00 0.00 C ATOM 872 C GLU A 59 -21.010 -20.680 13.736 1.00 0.00 C ATOM 873 O GLU A 59 -22.113 -20.304 13.394 1.00 0.00 O ATOM 874 CB GLU A 59 -20.071 -18.966 15.292 1.00 0.00 C ATOM 875 CG GLU A 59 -20.215 -19.996 16.414 1.00 0.00 C ATOM 876 CD GLU A 59 -20.825 -19.325 17.646 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.281 -18.201 17.519 1.00 0.00 O ATOM 878 OE2 GLU A 59 -20.825 -19.947 18.695 1.00 0.00 O ATOM 0 H GLU A 59 -20.750 -18.505 12.417 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.919 -20.227 13.978 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.226 -18.308 15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.960 -18.338 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.847 -20.821 16.086 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.241 -20.419 16.661 1.00 0.00 H new ATOM 885 N ASP A 60 -20.754 -21.945 13.928 1.00 0.00 N ATOM 886 CA ASP A 60 -21.826 -22.962 13.729 1.00 0.00 C ATOM 887 C ASP A 60 -22.480 -22.758 12.361 1.00 0.00 C ATOM 888 O ASP A 60 -23.678 -22.894 12.208 1.00 0.00 O ATOM 889 CB ASP A 60 -22.880 -22.811 14.827 1.00 0.00 C ATOM 890 CG ASP A 60 -22.358 -23.433 16.124 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.275 -23.995 16.095 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.051 -23.338 17.123 1.00 0.00 O ATOM 0 H ASP A 60 -19.849 -22.319 14.214 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.392 -23.961 13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.109 -21.757 14.983 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.807 -23.298 14.525 1.00 0.00 H new ATOM 897 N GLY A 61 -21.703 -22.434 11.363 1.00 0.00 N ATOM 898 CA GLY A 61 -22.282 -22.223 10.006 1.00 0.00 C ATOM 899 C GLY A 61 -23.283 -21.066 10.053 1.00 0.00 C ATOM 900 O GLY A 61 -24.155 -20.954 9.215 1.00 0.00 O ATOM 0 H GLY A 61 -20.693 -22.306 11.429 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.489 -22.003 9.291 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.777 -23.132 9.664 1.00 0.00 H new ATOM 904 N GLU A 62 -23.165 -20.207 11.028 1.00 0.00 N ATOM 905 CA GLU A 62 -24.111 -19.060 11.127 1.00 0.00 C ATOM 906 C GLU A 62 -23.323 -17.749 11.162 1.00 0.00 C ATOM 907 O GLU A 62 -22.349 -17.617 11.877 1.00 0.00 O ATOM 908 CB GLU A 62 -24.939 -19.192 12.407 1.00 0.00 C ATOM 909 CG GLU A 62 -25.994 -18.084 12.449 1.00 0.00 C ATOM 910 CD GLU A 62 -26.751 -18.151 13.776 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.431 -19.018 14.574 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.638 -17.337 13.972 1.00 0.00 O ATOM 0 H GLU A 62 -22.455 -20.250 11.759 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.775 -19.061 10.262 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.421 -20.169 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.291 -19.125 13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.518 -17.110 12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.688 -18.196 11.616 1.00 0.00 H new ATOM 919 N THR A 63 -23.737 -16.776 10.397 1.00 0.00 N ATOM 920 CA THR A 63 -23.014 -15.474 10.388 1.00 0.00 C ATOM 921 C THR A 63 -23.437 -14.647 11.603 1.00 0.00 C ATOM 922 O THR A 63 -24.592 -14.302 11.759 1.00 0.00 O ATOM 923 CB THR A 63 -23.355 -14.709 9.108 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.066 -15.523 7.980 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.524 -13.426 9.040 1.00 0.00 C ATOM 0 H THR A 63 -24.546 -16.827 9.777 1.00 0.00 H new ATOM 0 HA THR A 63 -21.940 -15.656 10.428 1.00 0.00 H new ATOM 0 HB THR A 63 -24.414 -14.453 9.110 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.286 -15.035 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.768 -12.882 8.127 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.747 -12.802 9.905 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.464 -13.679 9.039 1.00 0.00 H new ATOM 933 N LYS A 64 -22.513 -14.327 12.467 1.00 0.00 N ATOM 934 CA LYS A 64 -22.866 -13.523 13.670 1.00 0.00 C ATOM 935 C LYS A 64 -22.049 -12.229 13.676 1.00 0.00 C ATOM 936 O LYS A 64 -21.031 -12.124 13.022 1.00 0.00 O ATOM 937 CB LYS A 64 -22.553 -14.330 14.932 1.00 0.00 C ATOM 938 CG LYS A 64 -23.598 -15.436 15.101 1.00 0.00 C ATOM 939 CD LYS A 64 -23.344 -16.181 16.413 1.00 0.00 C ATOM 940 CE LYS A 64 -24.154 -17.479 16.427 1.00 0.00 C ATOM 941 NZ LYS A 64 -23.895 -18.212 17.699 1.00 0.00 N ATOM 0 H LYS A 64 -21.530 -14.588 12.392 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.929 -13.282 13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.556 -14.765 14.861 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.555 -13.677 15.804 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.600 -15.007 15.102 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.549 -16.129 14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.282 -16.401 16.519 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.625 -15.555 17.260 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.217 -17.258 16.332 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.880 -18.100 15.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.055 -19.229 17.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.910 -18.056 17.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.538 -17.863 18.438 1.00 0.00 H new ATOM 955 N PHE A 65 -22.487 -11.243 14.410 1.00 0.00 N ATOM 956 CA PHE A 65 -21.735 -9.957 14.457 1.00 0.00 C ATOM 957 C PHE A 65 -21.769 -9.400 15.881 1.00 0.00 C ATOM 958 O PHE A 65 -22.666 -9.690 16.648 1.00 0.00 O ATOM 959 CB PHE A 65 -22.382 -8.952 13.501 1.00 0.00 C ATOM 960 CG PHE A 65 -23.721 -8.526 14.052 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.860 -9.301 13.803 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.825 -7.355 14.813 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.102 -8.906 14.314 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.067 -6.960 15.324 1.00 0.00 C ATOM 965 CZ PHE A 65 -26.205 -7.736 15.075 1.00 0.00 C ATOM 0 H PHE A 65 -23.333 -11.272 14.979 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.701 -10.129 14.158 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.735 -8.084 13.376 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.508 -9.400 12.515 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.780 -10.204 13.216 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.947 -6.757 15.006 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.980 -9.504 14.121 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -25.147 -6.057 15.910 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.163 -7.432 15.470 1.00 0.00 H new ATOM 975 N VAL A 66 -20.800 -8.605 16.242 1.00 0.00 N ATOM 976 CA VAL A 66 -20.780 -8.036 17.618 1.00 0.00 C ATOM 977 C VAL A 66 -20.457 -6.542 17.550 1.00 0.00 C ATOM 978 O VAL A 66 -19.677 -6.101 16.729 1.00 0.00 O ATOM 979 CB VAL A 66 -19.713 -8.749 18.450 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.005 -10.251 18.473 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.335 -8.507 17.830 1.00 0.00 C ATOM 0 H VAL A 66 -20.022 -8.325 15.644 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.757 -8.176 18.081 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.726 -8.360 19.468 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.245 -10.760 19.066 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -20.986 -10.424 18.915 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -19.992 -10.640 17.455 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.575 -9.015 18.423 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.321 -8.896 16.812 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.127 -7.437 17.813 1.00 0.00 H new ATOM 991 N LEU A 67 -21.048 -5.760 18.411 1.00 0.00 N ATOM 992 CA LEU A 67 -20.771 -4.296 18.401 1.00 0.00 C ATOM 993 C LEU A 67 -19.986 -3.924 19.660 1.00 0.00 C ATOM 994 O LEU A 67 -20.392 -4.220 20.767 1.00 0.00 O ATOM 995 CB LEU A 67 -22.093 -3.523 18.377 1.00 0.00 C ATOM 996 CG LEU A 67 -22.962 -4.022 17.219 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.041 -2.982 16.910 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.093 -4.234 15.976 1.00 0.00 C ATOM 0 H LEU A 67 -21.711 -6.072 19.121 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.188 -4.041 17.516 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.619 -3.655 19.322 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.900 -2.456 18.266 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.430 -4.966 17.499 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.661 -3.335 16.086 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.663 -2.829 17.792 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.569 -2.040 16.631 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.714 -4.589 15.154 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.624 -3.291 15.695 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.322 -4.973 16.193 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.862 -3.281 19.502 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.051 -2.897 20.691 1.00 0.00 C ATOM 1012 C HIS A 68 -17.970 -1.372 20.786 1.00 0.00 C ATOM 1013 O HIS A 68 -17.726 -0.690 19.810 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.642 -3.476 20.554 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.700 -4.973 20.688 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -15.719 -5.801 20.165 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.615 -5.806 21.284 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.063 -7.070 20.454 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.211 -7.130 21.135 1.00 0.00 N ATOM 0 H HIS A 68 -18.470 -3.005 18.601 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.520 -3.290 21.593 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.217 -3.203 19.588 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -15.989 -3.057 21.319 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.512 -5.483 21.791 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -15.482 -7.935 20.170 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.688 -7.966 21.473 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.170 -0.831 21.957 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.102 0.648 22.118 1.00 0.00 C ATOM 1029 C LYS A 69 -16.995 0.999 23.115 1.00 0.00 C ATOM 1030 O LYS A 69 -16.702 0.243 24.019 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.443 1.167 22.642 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.393 2.692 22.750 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.715 3.207 23.325 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.760 4.731 23.218 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.994 5.142 22.491 1.00 0.00 N ATOM 0 H LYS A 69 -18.378 -1.351 22.810 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.886 1.110 21.155 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.248 0.865 21.972 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.658 0.730 23.617 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.564 2.995 23.389 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.216 3.131 21.768 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.554 2.769 22.784 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.814 2.902 24.367 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.746 5.177 24.213 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.877 5.096 22.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.844 6.072 22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.213 4.441 21.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.788 5.201 23.160 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.376 2.136 22.955 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.286 2.527 23.893 1.00 0.00 C ATOM 1051 C ILE A 70 -15.734 3.728 24.731 1.00 0.00 C ATOM 1052 O ILE A 70 -16.261 4.693 24.217 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.038 2.903 23.093 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.652 1.744 22.172 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.884 3.196 24.054 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.392 2.113 21.387 1.00 0.00 C ATOM 0 H ILE A 70 -16.577 2.810 22.217 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.059 1.690 24.553 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.246 3.789 22.494 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.477 0.842 22.759 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.469 1.523 21.485 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.995 3.464 23.484 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.157 4.023 24.710 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.677 2.310 24.654 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.117 1.287 20.731 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.584 3.004 20.788 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.576 2.312 22.082 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.529 3.674 26.019 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.943 4.812 26.888 1.00 0.00 C ATOM 1070 C GLU A 71 -14.748 5.738 27.120 1.00 0.00 C ATOM 1071 O GLU A 71 -14.896 6.936 27.257 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.439 4.273 28.231 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.606 3.314 27.997 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.896 4.116 27.811 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -18.839 5.329 27.932 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.919 3.504 27.551 1.00 0.00 O ATOM 0 H GLU A 71 -15.093 2.891 26.507 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.744 5.368 26.401 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.630 3.758 28.749 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.754 5.097 28.871 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.416 2.701 27.116 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.707 2.634 28.843 1.00 0.00 H new ATOM 1083 N SER A 72 -13.562 5.193 27.166 1.00 0.00 N ATOM 1084 CA SER A 72 -12.358 6.044 27.391 1.00 0.00 C ATOM 1085 C SER A 72 -11.096 5.203 27.190 1.00 0.00 C ATOM 1086 O SER A 72 -11.068 4.027 27.491 1.00 0.00 O ATOM 1087 CB SER A 72 -12.382 6.594 28.818 1.00 0.00 C ATOM 1088 OG SER A 72 -11.980 5.577 29.724 1.00 0.00 O ATOM 0 H SER A 72 -13.375 4.196 27.058 1.00 0.00 H new ATOM 0 HA SER A 72 -12.360 6.872 26.682 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.716 7.453 28.899 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.384 6.943 29.068 1.00 0.00 H new ATOM 0 HG SER A 72 -11.994 5.929 30.638 1.00 0.00 H new ATOM 1094 N ILE A 73 -10.050 5.799 26.684 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.791 5.032 26.467 1.00 0.00 C ATOM 1096 C ILE A 73 -7.693 5.589 27.374 1.00 0.00 C ATOM 1097 O ILE A 73 -7.549 6.785 27.529 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.360 5.163 25.004 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.488 4.678 24.092 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.110 4.314 24.765 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.096 4.906 22.631 1.00 0.00 C ATOM 0 H ILE A 73 -10.013 6.781 26.412 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.959 3.981 26.703 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.140 6.207 24.782 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.682 3.620 24.267 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.410 5.213 24.320 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.801 4.406 23.724 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.305 4.660 25.414 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.331 3.270 24.987 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.900 4.561 21.981 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.924 5.969 22.462 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.185 4.351 22.408 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.914 4.730 27.973 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.824 5.210 28.867 1.00 0.00 C ATOM 1115 C ASP A 74 -4.534 4.457 28.540 1.00 0.00 C ATOM 1116 O ASP A 74 -4.134 3.555 29.250 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.209 4.955 30.326 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.403 5.835 30.700 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.725 6.722 29.927 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.975 5.607 31.753 1.00 0.00 O ATOM 0 H ASP A 74 -6.986 3.717 27.881 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.672 6.279 28.715 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.460 3.904 30.469 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.364 5.173 30.980 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.880 4.817 27.470 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.617 4.118 27.099 1.00 0.00 C ATOM 1127 C GLU A 75 -1.598 4.268 28.230 1.00 0.00 C ATOM 1128 O GLU A 75 -0.842 3.362 28.521 1.00 0.00 O ATOM 1129 CB GLU A 75 -2.052 4.734 25.817 1.00 0.00 C ATOM 1130 CG GLU A 75 -3.055 4.546 24.677 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.468 5.116 23.383 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.450 5.783 23.461 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -3.049 4.877 22.337 1.00 0.00 O ATOM 0 H GLU A 75 -4.165 5.564 26.837 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.822 3.060 26.935 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.851 5.795 25.968 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -1.103 4.263 25.562 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.284 3.488 24.550 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.992 5.048 24.916 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.568 5.406 28.869 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.596 5.612 29.980 1.00 0.00 C ATOM 1142 C ALA A 76 -0.745 4.487 31.006 1.00 0.00 C ATOM 1143 O ALA A 76 0.226 3.917 31.463 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.873 6.956 30.655 1.00 0.00 C ATOM 0 H ALA A 76 -2.174 6.202 28.670 1.00 0.00 H new ATOM 0 HA ALA A 76 0.418 5.606 29.580 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.163 7.108 31.468 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.766 7.759 29.925 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.887 6.961 31.054 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.955 4.163 31.372 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.167 3.075 32.368 1.00 0.00 C ATOM 1152 C ASN A 77 -2.425 1.757 31.638 1.00 0.00 C ATOM 1153 O ASN A 77 -2.853 0.783 32.226 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.370 3.415 33.247 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.297 4.885 33.667 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -4.216 5.643 33.432 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -2.233 5.321 34.285 1.00 0.00 N ATOM 0 H ASN A 77 -2.806 4.605 31.024 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.278 2.976 32.991 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.296 3.227 32.703 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.382 2.774 34.129 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -2.174 6.298 34.570 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.461 4.684 34.482 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.171 1.715 30.359 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.405 0.460 29.594 1.00 0.00 C ATOM 1166 C LEU A 78 -3.787 -0.097 29.941 1.00 0.00 C ATOM 1167 O LEU A 78 -3.978 -1.291 30.052 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.334 -0.569 29.961 1.00 0.00 C ATOM 1169 CG LEU A 78 0.044 0.098 29.937 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.964 -0.596 30.942 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.643 -0.016 28.534 1.00 0.00 C ATOM 0 H LEU A 78 -1.811 2.497 29.811 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.355 0.671 28.526 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.534 -0.980 30.950 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.359 -1.402 29.259 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.058 1.150 30.203 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.945 -0.121 30.925 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.538 -0.514 31.942 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.065 -1.648 30.676 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.624 0.459 28.517 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.745 -1.068 28.266 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.012 0.479 27.817 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.754 0.763 30.114 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.125 0.289 30.455 1.00 0.00 C ATOM 1185 C GLY A 79 -7.145 1.043 29.601 1.00 0.00 C ATOM 1186 O GLY A 79 -6.918 2.164 29.191 1.00 0.00 O ATOM 0 H GLY A 79 -4.653 1.775 30.034 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.206 -0.783 30.278 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.327 0.453 31.513 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.271 0.440 29.333 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.306 1.126 28.510 1.00 0.00 C ATOM 1192 C TYR A 80 -10.692 0.638 28.936 1.00 0.00 C ATOM 1193 O TYR A 80 -10.821 -0.311 29.683 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.082 0.802 27.032 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.452 -0.638 26.769 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.596 -1.667 27.179 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.651 -0.942 26.116 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.940 -3.002 26.935 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.995 -2.278 25.870 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.139 -3.307 26.280 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.479 -4.623 26.039 1.00 0.00 O ATOM 0 H TYR A 80 -8.519 -0.498 29.649 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.236 2.204 28.657 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.685 1.463 26.409 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.039 0.975 26.765 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.671 -1.431 27.683 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.311 -0.147 25.802 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.281 -3.796 27.252 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.920 -2.514 25.364 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.419 -4.767 26.277 1.00 0.00 H new ATOM 1211 N SER A 81 -11.731 1.277 28.473 1.00 0.00 N ATOM 1212 CA SER A 81 -13.102 0.843 28.859 1.00 0.00 C ATOM 1213 C SER A 81 -13.954 0.667 27.602 1.00 0.00 C ATOM 1214 O SER A 81 -13.876 1.447 26.673 1.00 0.00 O ATOM 1215 CB SER A 81 -13.738 1.902 29.762 1.00 0.00 C ATOM 1216 OG SER A 81 -12.959 2.049 30.940 1.00 0.00 O ATOM 0 H SER A 81 -11.689 2.080 27.845 1.00 0.00 H new ATOM 0 HA SER A 81 -13.045 -0.104 29.395 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.803 2.854 29.235 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.756 1.611 30.020 1.00 0.00 H new ATOM 0 HG SER A 81 -13.082 1.264 31.514 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.768 -0.352 27.562 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.623 -0.576 26.364 1.00 0.00 C ATOM 1224 C TYR A 82 -16.876 -1.356 26.769 1.00 0.00 C ATOM 1225 O TYR A 82 -16.911 -2.003 27.797 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.839 -1.370 25.317 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.768 -2.821 25.729 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.762 -3.253 26.602 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.708 -3.734 25.238 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.697 -4.599 26.984 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.644 -5.079 25.619 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.638 -5.512 26.493 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.573 -6.838 26.868 1.00 0.00 O ATOM 0 H TYR A 82 -14.877 -1.039 28.308 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.916 0.385 25.942 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.321 -1.281 24.343 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.834 -0.961 25.214 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.036 -2.548 26.981 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.484 -3.400 24.564 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.921 -4.933 27.657 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.370 -5.783 25.240 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.183 -6.996 27.618 1.00 0.00 H new ATOM 1243 N SER A 83 -17.906 -1.301 25.970 1.00 0.00 N ATOM 1244 CA SER A 83 -19.154 -2.039 26.311 1.00 0.00 C ATOM 1245 C SER A 83 -19.809 -2.555 25.028 1.00 0.00 C ATOM 1246 O SER A 83 -19.599 -2.023 23.956 1.00 0.00 O ATOM 1247 CB SER A 83 -20.121 -1.098 27.034 1.00 0.00 C ATOM 1248 OG SER A 83 -20.562 -0.090 26.135 1.00 0.00 O ATOM 0 H SER A 83 -17.937 -0.777 25.096 1.00 0.00 H new ATOM 0 HA SER A 83 -18.912 -2.881 26.959 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.974 -1.659 27.415 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.629 -0.643 27.894 1.00 0.00 H new ATOM 0 HG SER A 83 -21.182 0.512 26.597 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.604 -3.586 25.128 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.272 -4.131 23.912 1.00 0.00 C ATOM 1256 C VAL A 84 -22.651 -3.486 23.761 1.00 0.00 C ATOM 1257 O VAL A 84 -23.431 -3.441 24.691 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.429 -5.646 24.051 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.232 -6.185 22.865 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.047 -6.301 24.071 1.00 0.00 C ATOM 0 H VAL A 84 -20.819 -4.073 25.998 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.667 -3.910 23.033 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.953 -5.875 24.979 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.345 -7.265 22.963 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.216 -5.717 22.849 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.708 -5.957 21.937 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.158 -7.381 24.170 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.523 -6.074 23.143 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.474 -5.916 24.915 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.958 -2.983 22.596 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.285 -2.339 22.390 1.00 0.00 C ATOM 1272 C VAL A 85 -25.030 -3.044 21.254 1.00 0.00 C ATOM 1273 O VAL A 85 -26.142 -2.691 20.918 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.084 -0.866 22.028 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -23.104 -0.228 23.016 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.518 -0.763 20.610 1.00 0.00 C ATOM 0 H VAL A 85 -22.347 -2.991 21.779 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.869 -2.415 23.307 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.040 -0.345 22.077 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.960 0.821 22.759 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.506 -0.302 24.026 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.147 -0.748 22.967 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.374 0.286 20.351 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.561 -1.283 20.561 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.215 -1.218 19.906 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.427 -4.037 20.659 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.106 -4.758 19.547 1.00 0.00 C ATOM 1288 C GLY A 86 -24.429 -6.111 19.324 1.00 0.00 C ATOM 1289 O GLY A 86 -23.258 -6.285 19.601 1.00 0.00 O ATOM 0 H GLY A 86 -23.495 -4.379 20.895 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.160 -4.902 19.784 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.063 -4.163 18.634 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.158 -7.073 18.826 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.557 -8.416 18.585 1.00 0.00 C ATOM 1295 C GLY A 87 -25.119 -9.413 19.600 1.00 0.00 C ATOM 1296 O GLY A 87 -25.884 -9.058 20.475 1.00 0.00 O ATOM 0 H GLY A 87 -26.143 -6.987 18.576 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.778 -8.749 17.571 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.472 -8.362 18.674 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.744 -10.658 19.493 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.257 -11.675 20.453 1.00 0.00 C ATOM 1302 C ALA A 88 -24.836 -11.292 21.874 1.00 0.00 C ATOM 1303 O ALA A 88 -25.344 -11.817 22.845 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.677 -13.046 20.102 1.00 0.00 C ATOM 0 H ALA A 88 -24.105 -11.015 18.783 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.345 -11.715 20.394 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.052 -13.790 20.804 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.976 -13.319 19.090 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.589 -13.007 20.161 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.913 -10.379 22.003 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.462 -9.962 23.361 1.00 0.00 C ATOM 1312 C ALA A 89 -24.468 -8.971 23.951 1.00 0.00 C ATOM 1313 O ALA A 89 -24.356 -8.563 25.090 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.088 -9.297 23.262 1.00 0.00 C ATOM 0 H ALA A 89 -23.452 -9.904 21.227 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.395 -10.838 24.006 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.759 -8.992 24.255 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.371 -10.003 22.843 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.153 -8.421 22.617 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.450 -8.580 23.186 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.460 -7.616 23.706 1.00 0.00 C ATOM 1322 C LEU A 90 -27.674 -8.385 24.231 1.00 0.00 C ATOM 1323 O LEU A 90 -28.521 -8.818 23.475 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.896 -6.676 22.579 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.288 -5.320 23.171 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.050 -4.642 23.760 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -27.879 -4.435 22.071 1.00 0.00 C ATOM 0 H LEU A 90 -25.596 -8.886 22.224 1.00 0.00 H new ATOM 0 HA LEU A 90 -26.023 -7.031 24.516 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -26.086 -6.551 21.861 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.739 -7.106 22.037 1.00 0.00 H new ATOM 0 HG LEU A 90 -28.029 -5.468 23.957 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.330 -3.676 24.181 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.629 -5.272 24.544 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.308 -4.494 22.975 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.158 -3.469 22.492 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -27.138 -4.288 21.285 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.762 -4.917 21.651 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.753 -8.554 25.559 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.860 -9.273 26.205 1.00 0.00 C ATOM 1341 C PRO A 91 -30.178 -8.499 26.106 1.00 0.00 C ATOM 1342 O PRO A 91 -30.195 -7.284 26.062 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.419 -9.366 27.666 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.484 -8.219 27.846 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.769 -8.059 26.536 1.00 0.00 C ATOM 0 HA PRO A 91 -29.048 -10.240 25.738 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.270 -9.295 28.343 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.926 -10.316 27.872 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.027 -7.311 28.108 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.779 -8.413 28.654 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.500 -7.020 26.347 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.845 -8.637 26.507 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.282 -9.194 26.070 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.598 -8.501 25.974 1.00 0.00 C ATOM 1355 C ASP A 92 -33.009 -7.985 27.355 1.00 0.00 C ATOM 1356 O ASP A 92 -33.658 -6.966 27.479 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.654 -9.484 25.464 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.303 -9.916 24.039 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.481 -9.255 23.425 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.862 -10.902 23.586 1.00 0.00 O ATOM 0 H ASP A 92 -31.329 -10.212 26.103 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.516 -7.662 25.284 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.702 -10.355 26.118 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.639 -9.018 25.482 1.00 0.00 H new ATOM 1365 N THR A 93 -32.636 -8.682 28.394 1.00 0.00 N ATOM 1366 CA THR A 93 -33.009 -8.231 29.765 1.00 0.00 C ATOM 1367 C THR A 93 -31.938 -7.279 30.303 1.00 0.00 C ATOM 1368 O THR A 93 -32.152 -6.571 31.267 1.00 0.00 O ATOM 1369 CB THR A 93 -33.123 -9.445 30.685 1.00 0.00 C ATOM 1370 OG1 THR A 93 -33.775 -9.067 31.890 1.00 0.00 O ATOM 1371 CG2 THR A 93 -31.727 -9.968 31.001 1.00 0.00 C ATOM 0 H THR A 93 -32.090 -9.543 28.353 1.00 0.00 H new ATOM 0 HA THR A 93 -33.966 -7.711 29.728 1.00 0.00 H new ATOM 0 HB THR A 93 -33.702 -10.226 30.192 1.00 0.00 H new ATOM 0 HG1 THR A 93 -33.850 -9.846 32.480 1.00 0.00 H new ATOM 0 HG21 THR A 93 -31.803 -10.835 31.658 1.00 0.00 H new ATOM 0 HG22 THR A 93 -31.228 -10.256 30.076 1.00 0.00 H new ATOM 0 HG23 THR A 93 -31.149 -9.187 31.496 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.786 -7.257 29.690 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.705 -6.351 30.170 1.00 0.00 C ATOM 1381 C ALA A 94 -29.473 -5.240 29.144 1.00 0.00 C ATOM 1382 O ALA A 94 -29.046 -5.486 28.034 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.414 -7.151 30.359 1.00 0.00 C ATOM 0 H ALA A 94 -30.547 -7.827 28.878 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.000 -5.908 31.121 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.623 -6.488 30.710 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.579 -7.940 31.093 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.119 -7.596 29.409 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.750 -4.018 29.509 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.544 -2.892 28.556 1.00 0.00 C ATOM 1391 C GLU A 95 -28.180 -3.038 27.879 1.00 0.00 C ATOM 1392 O GLU A 95 -28.061 -2.944 26.674 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.596 -1.565 29.316 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.036 -1.280 29.747 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.154 0.177 30.198 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.138 0.851 30.230 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.260 0.593 30.505 1.00 0.00 O ATOM 0 H GLU A 95 -30.110 -3.751 30.425 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.328 -2.909 27.799 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.945 -1.608 30.190 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.228 -0.757 28.684 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.719 -1.472 28.920 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.323 -1.948 30.559 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.149 -3.268 28.645 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.794 -3.420 28.044 1.00 0.00 C ATOM 1406 C LYS A 96 -24.781 -3.764 29.138 1.00 0.00 C ATOM 1407 O LYS A 96 -25.059 -3.647 30.316 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.388 -2.110 27.364 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.162 -1.032 28.427 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.880 0.306 27.742 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.451 1.335 28.791 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.415 2.235 28.209 1.00 0.00 N ATOM 0 H LYS A 96 -27.186 -3.357 29.660 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.814 -4.222 27.306 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.479 -2.257 26.781 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -26.165 -1.793 26.668 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.040 -0.947 29.067 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.325 -1.308 29.069 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.097 0.186 26.993 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.771 0.654 27.219 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -25.312 1.918 29.118 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.055 0.829 29.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.123 2.934 28.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.590 1.672 27.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -23.808 2.727 27.381 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.608 -4.190 28.757 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.576 -4.544 29.773 1.00 0.00 C ATOM 1428 C ILE A 97 -21.295 -3.750 29.502 1.00 0.00 C ATOM 1429 O ILE A 97 -20.842 -3.648 28.380 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.275 -6.042 29.688 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.575 -6.832 29.843 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.306 -6.431 30.806 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.297 -8.320 29.623 1.00 0.00 C ATOM 0 H ILE A 97 -23.319 -4.308 27.786 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.947 -4.301 30.769 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.825 -6.268 28.721 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.994 -6.672 30.837 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.315 -6.479 29.125 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.091 -7.498 30.746 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.379 -5.867 30.697 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.756 -6.205 31.773 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.224 -8.883 29.733 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.898 -8.471 28.620 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.571 -8.667 30.359 1.00 0.00 H new ATOM 1445 N THR A 98 -20.710 -3.185 30.523 1.00 0.00 N ATOM 1446 CA THR A 98 -19.461 -2.398 30.325 1.00 0.00 C ATOM 1447 C THR A 98 -18.267 -3.195 30.857 1.00 0.00 C ATOM 1448 O THR A 98 -18.270 -3.664 31.978 1.00 0.00 O ATOM 1449 CB THR A 98 -19.568 -1.072 31.083 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.762 -0.405 30.696 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.360 -0.194 30.754 1.00 0.00 C ATOM 0 H THR A 98 -21.044 -3.235 31.486 1.00 0.00 H new ATOM 0 HA THR A 98 -19.321 -2.199 29.263 1.00 0.00 H new ATOM 0 HB THR A 98 -19.590 -1.266 32.155 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.643 0.563 30.795 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.438 0.749 31.294 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.445 -0.708 31.050 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.334 0.003 29.682 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.245 -3.354 30.060 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.054 -4.123 30.520 1.00 0.00 C ATOM 1461 C PHE A 99 -14.900 -3.159 30.808 1.00 0.00 C ATOM 1462 O PHE A 99 -14.505 -2.379 29.966 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.633 -5.111 29.431 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.712 -6.150 29.249 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.795 -7.236 30.130 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.630 -6.029 28.199 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.796 -8.199 29.962 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.631 -6.994 28.030 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.714 -8.079 28.911 1.00 0.00 C ATOM 0 H PHE A 99 -17.184 -2.985 29.111 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.305 -4.669 31.429 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.460 -4.583 28.493 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.693 -5.591 29.704 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.086 -7.330 30.939 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.566 -5.192 27.520 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.861 -9.035 30.643 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.339 -6.901 27.220 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.486 -8.823 28.780 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.354 -3.213 31.992 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.222 -2.306 32.334 1.00 0.00 C ATOM 1481 C ASP A 100 -11.997 -3.146 32.698 1.00 0.00 C ATOM 1482 O ASP A 100 -11.916 -3.711 33.771 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.613 -1.429 33.525 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.478 -0.449 33.831 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.476 0.624 33.249 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.632 -0.787 34.643 1.00 0.00 O ATOM 0 H ASP A 100 -14.643 -3.846 32.738 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.989 -1.671 31.479 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.530 -0.883 33.303 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.816 -2.051 34.397 1.00 0.00 H new ATOM 1491 N SER A 101 -11.043 -3.240 31.812 1.00 0.00 N ATOM 1492 CA SER A 101 -9.832 -4.055 32.108 1.00 0.00 C ATOM 1493 C SER A 101 -8.594 -3.155 32.151 1.00 0.00 C ATOM 1494 O SER A 101 -8.447 -2.243 31.362 1.00 0.00 O ATOM 1495 CB SER A 101 -9.653 -5.115 31.021 1.00 0.00 C ATOM 1496 OG SER A 101 -8.530 -5.927 31.332 1.00 0.00 O ATOM 0 H SER A 101 -11.050 -2.788 30.898 1.00 0.00 H new ATOM 0 HA SER A 101 -9.956 -4.540 33.076 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.550 -5.730 30.946 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.512 -4.637 30.052 1.00 0.00 H new ATOM 0 HG SER A 101 -8.416 -6.608 30.636 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.700 -3.418 33.064 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.462 -2.595 33.164 1.00 0.00 C ATOM 1504 C LYS A 102 -5.249 -3.528 33.186 1.00 0.00 C ATOM 1505 O LYS A 102 -5.304 -4.614 33.727 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.500 -1.770 34.454 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.271 -0.860 34.514 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.401 0.090 35.707 1.00 0.00 C ATOM 1509 CE LYS A 102 -5.180 -0.688 37.005 1.00 0.00 C ATOM 1510 NZ LYS A 102 -6.436 -0.688 37.805 1.00 0.00 N ATOM 0 H LYS A 102 -7.774 -4.171 33.748 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.394 -1.921 32.310 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.411 -1.172 34.489 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.519 -2.431 35.321 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.365 -1.459 34.609 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.181 -0.290 33.589 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.672 0.896 35.625 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.388 0.553 35.711 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.879 -1.711 36.781 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.371 -0.236 37.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -6.285 -1.217 38.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.704 0.291 38.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.197 -1.138 37.257 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.157 -3.123 32.599 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.956 -4.005 32.589 1.00 0.00 C ATOM 1526 C LEU A 103 -1.739 -3.241 33.113 1.00 0.00 C ATOM 1527 O LEU A 103 -1.462 -2.132 32.704 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.683 -4.477 31.160 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.916 -5.205 30.622 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.653 -5.657 29.184 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.209 -6.428 31.494 1.00 0.00 C ATOM 0 H LEU A 103 -4.044 -2.225 32.128 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.141 -4.865 33.232 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.443 -3.625 30.523 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.819 -5.141 31.143 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.773 -4.531 30.642 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.531 -6.176 28.799 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.444 -4.787 28.562 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.796 -6.331 29.165 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.088 -6.946 31.110 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.353 -7.102 31.475 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.396 -6.108 32.519 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.009 -3.835 34.017 1.00 0.00 N ATOM 1544 CA VAL A 104 0.197 -3.159 34.575 1.00 0.00 C ATOM 1545 C VAL A 104 1.290 -4.203 34.808 1.00 0.00 C ATOM 1546 O VAL A 104 1.051 -5.392 34.739 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.156 -2.470 35.903 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.636 -2.697 36.230 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.701 -3.039 37.038 1.00 0.00 C ATOM 0 H VAL A 104 -1.197 -4.764 34.395 1.00 0.00 H new ATOM 0 HA VAL A 104 0.552 -2.406 33.872 1.00 0.00 H new ATOM 0 HB VAL A 104 0.039 -1.402 35.803 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.880 -2.206 37.172 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.253 -2.280 35.434 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.830 -3.766 36.317 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.442 -2.543 37.973 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.517 -4.109 37.132 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.755 -2.870 36.818 1.00 0.00 H new ATOM 1559 N ALA A 105 2.487 -3.769 35.084 1.00 0.00 N ATOM 1560 CA ALA A 105 3.591 -4.740 35.323 1.00 0.00 C ATOM 1561 C ALA A 105 3.452 -5.339 36.723 1.00 0.00 C ATOM 1562 O ALA A 105 3.178 -4.645 37.682 1.00 0.00 O ATOM 1563 CB ALA A 105 4.936 -4.021 35.208 1.00 0.00 C ATOM 0 H ALA A 105 2.749 -2.786 35.155 1.00 0.00 H new ATOM 0 HA ALA A 105 3.539 -5.537 34.581 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.744 -4.731 35.383 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.037 -3.595 34.210 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.987 -3.224 35.949 1.00 0.00 H new ATOM 1569 N GLY A 106 3.640 -6.623 36.848 1.00 0.00 N ATOM 1570 CA GLY A 106 3.522 -7.267 38.186 1.00 0.00 C ATOM 1571 C GLY A 106 4.842 -7.957 38.535 1.00 0.00 C ATOM 1572 O GLY A 106 5.653 -8.236 37.674 1.00 0.00 O ATOM 0 H GLY A 106 3.870 -7.255 36.081 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.278 -6.520 38.941 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.709 -7.993 38.182 1.00 0.00 H new ATOM 1576 N PRO A 107 5.056 -8.236 39.829 1.00 0.00 N ATOM 1577 CA PRO A 107 6.279 -8.895 40.306 1.00 0.00 C ATOM 1578 C PRO A 107 6.336 -10.367 39.885 1.00 0.00 C ATOM 1579 O PRO A 107 7.265 -11.080 40.210 1.00 0.00 O ATOM 1580 CB PRO A 107 6.171 -8.792 41.827 1.00 0.00 C ATOM 1581 CG PRO A 107 4.708 -8.675 42.094 1.00 0.00 C ATOM 1582 CD PRO A 107 4.123 -7.930 40.928 1.00 0.00 C ATOM 0 HA PRO A 107 7.177 -8.434 39.896 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.594 -9.670 42.315 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.713 -7.925 42.205 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.251 -9.660 42.194 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.525 -8.142 43.027 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.111 -8.266 40.702 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.067 -6.859 41.122 1.00 0.00 H new ATOM 1590 N ASN A 108 5.350 -10.828 39.165 1.00 0.00 N ATOM 1591 CA ASN A 108 5.350 -12.253 38.726 1.00 0.00 C ATOM 1592 C ASN A 108 6.249 -12.407 37.497 1.00 0.00 C ATOM 1593 O ASN A 108 6.708 -13.488 37.185 1.00 0.00 O ATOM 1594 CB ASN A 108 3.925 -12.678 38.373 1.00 0.00 C ATOM 1595 CG ASN A 108 3.052 -12.628 39.628 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.534 -12.819 40.727 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.776 -12.377 39.512 1.00 0.00 N ATOM 0 H ASN A 108 4.545 -10.280 38.862 1.00 0.00 H new ATOM 0 HA ASN A 108 5.726 -12.882 39.533 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.517 -12.019 37.607 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.927 -13.686 37.958 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.186 -12.341 40.343 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.370 -12.216 38.590 1.00 0.00 H new ATOM 1604 N GLY A 109 6.503 -11.335 36.797 1.00 0.00 N ATOM 1605 CA GLY A 109 7.371 -11.423 35.590 1.00 0.00 C ATOM 1606 C GLY A 109 6.507 -11.342 34.330 1.00 0.00 C ATOM 1607 O GLY A 109 6.921 -11.728 33.255 1.00 0.00 O ATOM 0 H GLY A 109 6.147 -10.403 37.009 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.101 -10.614 35.595 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.931 -12.358 35.600 1.00 0.00 H new ATOM 1611 N GLY A 110 5.306 -10.844 34.454 1.00 0.00 N ATOM 1612 CA GLY A 110 4.417 -10.741 33.263 1.00 0.00 C ATOM 1613 C GLY A 110 3.517 -9.511 33.401 1.00 0.00 C ATOM 1614 O GLY A 110 3.935 -8.474 33.878 1.00 0.00 O ATOM 0 H GLY A 110 4.903 -10.505 35.328 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.015 -10.667 32.355 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.809 -11.641 33.171 1.00 0.00 H new ATOM 1618 N SER A 111 2.284 -9.616 32.984 1.00 0.00 N ATOM 1619 CA SER A 111 1.359 -8.454 33.088 1.00 0.00 C ATOM 1620 C SER A 111 0.376 -8.682 34.240 1.00 0.00 C ATOM 1621 O SER A 111 -0.001 -9.799 34.535 1.00 0.00 O ATOM 1622 CB SER A 111 0.581 -8.302 31.779 1.00 0.00 C ATOM 1623 OG SER A 111 -0.558 -7.485 31.996 1.00 0.00 O ATOM 0 H SER A 111 1.878 -10.458 32.576 1.00 0.00 H new ATOM 0 HA SER A 111 1.936 -7.549 33.277 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.219 -7.859 31.014 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.274 -9.281 31.410 1.00 0.00 H new ATOM 0 HG SER A 111 -1.055 -7.387 31.157 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.045 -7.631 34.889 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.006 -7.782 36.018 1.00 0.00 C ATOM 1631 C ALA A 112 -1.936 -6.568 36.055 1.00 0.00 C ATOM 1632 O ALA A 112 -1.572 -5.487 35.642 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.235 -7.876 37.335 1.00 0.00 C ATOM 0 H ALA A 112 0.236 -6.672 34.685 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.595 -8.689 35.879 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.938 -7.986 38.161 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.430 -8.739 37.306 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.353 -6.969 37.478 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.134 -6.736 36.544 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.082 -5.588 36.602 1.00 0.00 C ATOM 1641 C GLY A 113 -5.399 -6.043 37.236 1.00 0.00 C ATOM 1642 O GLY A 113 -5.444 -7.010 37.971 1.00 0.00 O ATOM 0 H GLY A 113 -3.497 -7.618 36.906 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.649 -4.774 37.183 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.264 -5.202 35.599 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.472 -5.353 36.956 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.786 -5.746 37.541 1.00 0.00 C ATOM 1648 C LYS A 114 -8.881 -5.587 36.483 1.00 0.00 C ATOM 1649 O LYS A 114 -8.858 -4.669 35.688 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.101 -4.849 38.740 1.00 0.00 C ATOM 1651 CG LYS A 114 -7.120 -5.152 39.874 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.564 -4.420 41.143 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.494 -4.582 42.225 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.593 -3.456 43.195 1.00 0.00 N ATOM 0 H LYS A 114 -6.495 -4.535 36.348 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.743 -6.785 37.868 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.028 -3.800 38.452 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.124 -5.018 39.075 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.079 -6.226 40.056 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.115 -4.838 39.593 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.723 -3.363 40.929 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.515 -4.821 41.494 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.625 -5.533 42.741 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.503 -4.599 41.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.866 -3.566 43.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.448 -2.555 42.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.535 -3.460 43.636 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.836 -6.476 36.465 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.927 -6.375 35.453 1.00 0.00 C ATOM 1670 C LEU A 115 -12.271 -6.199 36.164 1.00 0.00 C ATOM 1671 O LEU A 115 -12.595 -6.918 37.089 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.960 -7.651 34.611 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.539 -7.337 33.230 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.524 -8.603 32.370 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.979 -6.840 33.381 1.00 0.00 C ATOM 0 H LEU A 115 -9.909 -7.266 37.105 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.744 -5.516 34.807 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.954 -8.059 34.511 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.565 -8.411 35.106 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.937 -6.565 32.751 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.936 -8.379 31.386 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.499 -8.957 32.262 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.126 -9.375 32.849 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.392 -6.616 32.397 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.582 -7.611 33.860 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.990 -5.938 33.993 1.00 0.00 H new ATOM 1687 N THR A 116 -13.058 -5.249 35.736 1.00 0.00 N ATOM 1688 CA THR A 116 -14.382 -5.029 36.382 1.00 0.00 C ATOM 1689 C THR A 116 -15.491 -5.224 35.346 1.00 0.00 C ATOM 1690 O THR A 116 -15.449 -4.670 34.265 1.00 0.00 O ATOM 1691 CB THR A 116 -14.448 -3.606 36.940 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.330 -3.379 37.787 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.740 -3.427 37.741 1.00 0.00 C ATOM 0 H THR A 116 -12.840 -4.616 34.966 1.00 0.00 H new ATOM 0 HA THR A 116 -14.514 -5.743 37.195 1.00 0.00 H new ATOM 0 HB THR A 116 -14.433 -2.893 36.116 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.370 -2.467 38.144 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.785 -2.413 38.137 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.598 -3.601 37.091 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.759 -4.140 38.565 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.484 -6.009 35.665 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.594 -6.240 34.698 1.00 0.00 C ATOM 1703 C VAL A 117 -18.855 -5.522 35.184 1.00 0.00 C ATOM 1704 O VAL A 117 -19.249 -5.647 36.326 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.872 -7.740 34.591 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.052 -7.974 33.644 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.634 -8.454 34.045 1.00 0.00 C ATOM 0 H VAL A 117 -16.574 -6.501 36.554 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.309 -5.851 33.720 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.112 -8.134 35.578 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.251 -9.043 33.567 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.936 -7.468 34.032 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.811 -7.578 32.657 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.834 -9.523 33.970 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.392 -8.060 33.058 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.792 -8.289 34.718 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.489 -4.771 34.326 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.725 -4.047 34.739 1.00 0.00 C ATOM 1719 C LYS A 118 -21.928 -4.640 34.003 1.00 0.00 C ATOM 1720 O LYS A 118 -21.960 -4.695 32.791 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.591 -2.565 34.387 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.760 -1.790 34.997 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.519 -0.288 34.830 1.00 0.00 C ATOM 1724 CE LYS A 118 -21.821 0.118 33.386 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.095 1.583 33.330 1.00 0.00 N ATOM 0 H LYS A 118 -19.205 -4.627 33.357 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.867 -4.151 35.815 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.646 -2.175 34.764 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.580 -2.437 33.305 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.693 -2.076 34.511 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.862 -2.037 36.054 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.154 0.272 35.517 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.486 -0.044 35.079 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.977 -0.130 32.743 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.681 -0.438 33.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.078 1.741 33.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.951 1.999 34.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.448 2.031 32.651 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.917 -5.087 34.727 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.113 -5.679 34.066 1.00 0.00 C ATOM 1741 C TYR A 119 -25.347 -4.828 34.375 1.00 0.00 C ATOM 1742 O TYR A 119 -25.776 -4.726 35.507 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.332 -7.100 34.592 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.304 -7.827 33.695 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.847 -8.460 32.533 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.664 -7.870 34.027 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -25.748 -9.136 31.704 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -27.565 -8.546 33.195 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.108 -9.179 32.034 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.996 -9.845 31.215 1.00 0.00 O ATOM 0 H TYR A 119 -22.948 -5.068 35.746 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.954 -5.707 32.988 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.383 -7.636 34.627 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.717 -7.066 35.611 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.798 -8.426 32.277 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -27.017 -7.382 34.924 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -25.394 -9.625 30.808 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.614 -8.579 33.450 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.881 -9.861 31.637 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.926 -4.221 33.374 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.136 -3.385 33.609 1.00 0.00 C ATOM 1762 C GLU A 120 -28.381 -4.199 33.253 1.00 0.00 C ATOM 1763 O GLU A 120 -28.377 -4.974 32.317 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.074 -2.135 32.728 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.739 -1.420 32.947 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.668 -0.188 32.042 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.469 -0.103 31.126 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.813 0.650 32.281 1.00 0.00 O ATOM 0 H GLU A 120 -25.613 -4.269 32.404 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.178 -3.085 34.656 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -27.183 -2.411 31.679 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.900 -1.466 32.969 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.639 -1.124 33.991 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.912 -2.095 32.727 1.00 0.00 H new ATOM 1775 N THR A 121 -29.447 -4.035 33.986 1.00 0.00 N ATOM 1776 CA THR A 121 -30.684 -4.808 33.680 1.00 0.00 C ATOM 1777 C THR A 121 -31.840 -3.841 33.415 1.00 0.00 C ATOM 1778 O THR A 121 -31.784 -2.679 33.762 1.00 0.00 O ATOM 1779 CB THR A 121 -31.032 -5.705 34.869 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.320 -4.897 36.002 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.849 -6.624 35.181 1.00 0.00 C ATOM 0 H THR A 121 -29.516 -3.401 34.782 1.00 0.00 H new ATOM 0 HA THR A 121 -30.517 -5.424 32.796 1.00 0.00 H new ATOM 0 HB THR A 121 -31.904 -6.311 34.624 1.00 0.00 H new ATOM 0 HG1 THR A 121 -31.906 -5.389 36.614 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.098 -7.263 36.028 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.630 -7.244 34.311 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.975 -6.021 35.426 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.891 -4.316 32.802 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.051 -3.426 32.514 1.00 0.00 C ATOM 1791 C LYS A 122 -34.444 -2.676 33.789 1.00 0.00 C ATOM 1792 O LYS A 122 -34.775 -1.507 33.756 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.234 -4.268 32.033 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.999 -4.693 30.582 1.00 0.00 C ATOM 1795 CD LYS A 122 -36.293 -5.270 30.001 1.00 0.00 C ATOM 1796 CE LYS A 122 -36.009 -5.873 28.624 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.977 -7.359 28.730 1.00 0.00 N ATOM 0 H LYS A 122 -32.996 -5.281 32.489 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.777 -2.710 31.739 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.350 -5.147 32.667 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.158 -3.695 32.111 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.672 -3.838 29.990 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -34.203 -5.437 30.534 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.695 -6.033 30.668 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -37.048 -4.488 29.919 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -36.777 -5.565 27.915 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.057 -5.504 28.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.177 -7.729 28.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -35.866 -7.634 29.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -36.865 -7.753 28.360 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.410 -3.339 34.913 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.780 -2.665 36.188 1.00 0.00 C ATOM 1813 C GLY A 123 -34.931 -3.712 37.292 1.00 0.00 C ATOM 1814 O GLY A 123 -33.970 -4.109 37.922 1.00 0.00 O ATOM 0 H GLY A 123 -34.142 -4.319 35.002 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.015 -1.938 36.463 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.713 -2.115 36.064 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.131 -4.165 37.533 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.343 -5.187 38.597 1.00 0.00 C ATOM 1820 C ASP A 124 -35.780 -6.530 38.131 1.00 0.00 C ATOM 1821 O ASP A 124 -35.366 -7.350 38.927 1.00 0.00 O ATOM 1822 CB ASP A 124 -37.840 -5.329 38.875 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.347 -4.074 39.591 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.520 -3.294 40.032 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -39.553 -3.916 39.685 1.00 0.00 O ATOM 0 H ASP A 124 -36.974 -3.872 37.039 1.00 0.00 H new ATOM 0 HA ASP A 124 -35.833 -4.876 39.509 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.382 -5.472 37.940 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.025 -6.211 39.489 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.760 -6.763 36.846 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.223 -8.054 36.332 1.00 0.00 C ATOM 1832 C ALA A 125 -33.817 -8.280 36.893 1.00 0.00 C ATOM 1833 O ALA A 125 -32.987 -7.393 36.890 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.160 -8.008 34.804 1.00 0.00 C ATOM 0 H ALA A 125 -36.092 -6.115 36.131 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.875 -8.869 36.645 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.767 -8.952 34.427 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.161 -7.846 34.403 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.507 -7.193 34.491 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.543 -9.462 37.373 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.191 -9.743 37.934 1.00 0.00 C ATOM 1842 C GLU A 126 -31.586 -10.955 37.224 1.00 0.00 C ATOM 1843 O GLU A 126 -32.178 -12.015 37.170 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.311 -10.036 39.431 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.397 -9.088 40.211 1.00 0.00 C ATOM 1846 CD GLU A 126 -31.392 -9.486 41.688 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.460 -9.755 42.213 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -30.320 -9.516 42.270 1.00 0.00 O ATOM 0 H GLU A 126 -34.196 -10.245 37.401 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.548 -8.876 37.784 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.344 -9.911 39.755 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.036 -11.071 39.633 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.385 -9.129 39.809 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.743 -8.060 40.101 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.376 -10.790 36.667 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.677 -11.866 35.955 1.00 0.00 C ATOM 1857 C PRO A 127 -29.184 -12.954 36.911 1.00 0.00 C ATOM 1858 O PRO A 127 -28.753 -12.677 38.013 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.485 -11.157 35.315 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.249 -9.963 36.178 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.598 -9.539 36.690 1.00 0.00 C ATOM 0 HA PRO A 127 -30.326 -12.370 35.239 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.608 -11.804 35.285 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.702 -10.866 34.287 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.579 -10.206 37.003 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.778 -9.160 35.611 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.534 -9.123 37.695 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.047 -8.774 36.056 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.242 -14.192 36.500 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.775 -15.294 37.387 1.00 0.00 C ATOM 1871 C ASN A 128 -27.254 -15.414 37.293 1.00 0.00 C ATOM 1872 O ASN A 128 -26.633 -14.871 36.401 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.416 -16.610 36.947 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.929 -16.427 36.819 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.416 -15.314 36.785 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.697 -17.479 36.746 1.00 0.00 N ATOM 0 H ASN A 128 -29.593 -14.487 35.589 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.061 -15.076 38.416 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.996 -16.929 35.993 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.194 -17.394 37.671 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.707 -17.368 36.660 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -31.287 -18.413 36.775 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.648 -16.122 38.205 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.167 -16.277 38.164 1.00 0.00 C ATOM 1885 C GLN A 129 -24.777 -17.084 36.926 1.00 0.00 C ATOM 1886 O GLN A 129 -23.806 -16.785 36.258 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.697 -17.011 39.422 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.929 -16.123 40.646 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.506 -16.875 41.909 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -24.249 -18.061 41.867 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.421 -16.229 43.041 1.00 0.00 N ATOM 0 H GLN A 129 -27.114 -16.600 38.976 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.697 -15.294 38.121 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.239 -17.950 39.532 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.640 -17.262 39.336 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -24.358 -15.199 40.552 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -25.980 -15.843 40.711 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.637 -15.233 43.077 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.139 -16.721 43.889 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.526 -18.106 36.610 1.00 0.00 N ATOM 1901 CA ASP A 130 -25.197 -18.928 35.413 1.00 0.00 C ATOM 1902 C ASP A 130 -25.224 -18.043 34.165 1.00 0.00 C ATOM 1903 O ASP A 130 -24.309 -18.052 33.366 1.00 0.00 O ATOM 1904 CB ASP A 130 -26.228 -20.050 35.265 1.00 0.00 C ATOM 1905 CG ASP A 130 -26.202 -20.934 36.514 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -25.241 -20.844 37.260 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -27.145 -21.685 36.702 1.00 0.00 O ATOM 0 H ASP A 130 -26.351 -18.406 37.130 1.00 0.00 H new ATOM 0 HA ASP A 130 -24.204 -19.361 35.531 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -27.223 -19.628 35.126 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.008 -20.646 34.380 1.00 0.00 H new ATOM 1912 N GLU A 131 -26.265 -17.277 33.994 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.350 -16.390 32.799 1.00 0.00 C ATOM 1914 C GLU A 131 -25.188 -15.395 32.822 1.00 0.00 C ATOM 1915 O GLU A 131 -24.566 -15.128 31.813 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.675 -15.625 32.823 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.833 -16.603 32.604 1.00 0.00 C ATOM 1918 CD GLU A 131 -30.137 -15.821 32.444 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -30.110 -14.617 32.641 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -31.141 -16.439 32.129 1.00 0.00 O ATOM 0 H GLU A 131 -27.061 -17.226 34.630 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.296 -16.994 31.893 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.794 -15.112 33.777 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.680 -14.860 32.047 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.649 -17.209 31.717 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.909 -17.289 33.448 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.890 -14.844 33.967 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.768 -13.868 34.054 1.00 0.00 C ATOM 1929 C LEU A 132 -22.456 -14.566 33.693 1.00 0.00 C ATOM 1930 O LEU A 132 -21.640 -14.036 32.965 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.679 -13.319 35.479 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.858 -12.378 35.738 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.947 -12.071 37.234 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.652 -11.076 34.961 1.00 0.00 C ATOM 0 H LEU A 132 -25.375 -15.028 34.845 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.946 -13.047 33.359 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.690 -14.139 36.197 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.738 -12.787 35.617 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.782 -12.854 35.410 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.787 -11.401 37.419 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -25.094 -12.998 37.788 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.023 -11.595 37.563 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.492 -10.406 35.145 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.728 -10.599 35.288 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.589 -11.294 33.895 1.00 0.00 H new ATOM 1946 N LYS A 133 -22.247 -15.753 34.193 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.988 -16.484 33.874 1.00 0.00 C ATOM 1948 C LYS A 133 -20.871 -16.657 32.359 1.00 0.00 C ATOM 1949 O LYS A 133 -19.854 -16.354 31.766 1.00 0.00 O ATOM 1950 CB LYS A 133 -21.012 -17.859 34.545 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.669 -18.557 34.325 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.714 -19.958 34.938 1.00 0.00 C ATOM 1953 CE LYS A 133 -18.324 -20.594 34.861 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.459 -22.051 34.576 1.00 0.00 N ATOM 0 H LYS A 133 -22.893 -16.248 34.808 1.00 0.00 H new ATOM 0 HA LYS A 133 -20.134 -15.916 34.242 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.208 -17.752 35.612 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.820 -18.463 34.132 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.452 -18.622 33.259 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.867 -17.976 34.779 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.043 -19.902 35.976 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.438 -20.576 34.407 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.735 -20.113 34.080 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.791 -20.444 35.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.515 -22.483 34.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -19.006 -22.504 35.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.951 -22.183 33.669 1.00 0.00 H new ATOM 1968 N THR A 134 -21.904 -17.142 31.727 1.00 0.00 N ATOM 1969 CA THR A 134 -21.851 -17.335 30.250 1.00 0.00 C ATOM 1970 C THR A 134 -21.556 -15.994 29.574 1.00 0.00 C ATOM 1971 O THR A 134 -20.839 -15.928 28.594 1.00 0.00 O ATOM 1972 CB THR A 134 -23.197 -17.870 29.756 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.518 -19.062 30.459 1.00 0.00 O ATOM 1974 CG2 THR A 134 -23.110 -18.167 28.258 1.00 0.00 C ATOM 0 H THR A 134 -22.782 -17.413 32.169 1.00 0.00 H new ATOM 0 HA THR A 134 -21.065 -18.049 30.004 1.00 0.00 H new ATOM 0 HB THR A 134 -23.972 -17.124 29.932 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.881 -18.834 31.340 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.069 -18.548 27.906 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.864 -17.252 27.719 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.336 -18.913 28.079 1.00 0.00 H new ATOM 1982 N GLY A 135 -22.100 -14.927 30.087 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.848 -13.593 29.474 1.00 0.00 C ATOM 1984 C GLY A 135 -20.358 -13.262 29.576 1.00 0.00 C ATOM 1985 O GLY A 135 -19.757 -12.762 28.646 1.00 0.00 O ATOM 0 H GLY A 135 -22.709 -14.920 30.905 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -22.161 -13.595 28.430 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.437 -12.830 29.982 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.756 -13.538 30.701 1.00 0.00 N ATOM 1990 CA LYS A 136 -18.306 -13.241 30.864 1.00 0.00 C ATOM 1991 C LYS A 136 -17.494 -14.169 29.958 1.00 0.00 C ATOM 1992 O LYS A 136 -16.523 -13.765 29.350 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.898 -13.466 32.322 1.00 0.00 C ATOM 1994 CG LYS A 136 -16.412 -13.146 32.492 1.00 0.00 C ATOM 1995 CD LYS A 136 -16.228 -11.634 32.628 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.767 -11.326 32.960 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.216 -10.381 31.948 1.00 0.00 N ATOM 0 H LYS A 136 -20.207 -13.957 31.514 1.00 0.00 H new ATOM 0 HA LYS A 136 -18.114 -12.203 30.591 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.494 -12.833 32.979 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -18.094 -14.499 32.610 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.019 -13.652 33.374 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.849 -13.516 31.635 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.514 -11.137 31.701 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.880 -11.247 33.411 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.693 -10.892 33.957 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.183 -12.246 32.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.267 -10.695 31.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.841 -10.360 31.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.155 -9.428 32.360 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.885 -15.411 29.862 1.00 0.00 N ATOM 2012 CA ALA A 137 -17.136 -16.362 28.994 1.00 0.00 C ATOM 2013 C ALA A 137 -17.013 -15.775 27.587 1.00 0.00 C ATOM 2014 O ALA A 137 -16.076 -16.054 26.866 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.890 -17.692 28.926 1.00 0.00 C ATOM 0 H ALA A 137 -18.690 -15.807 30.347 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.142 -16.528 29.409 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.343 -18.389 28.291 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.982 -18.110 29.928 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.884 -17.526 28.510 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.952 -14.958 27.193 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.889 -14.350 25.834 1.00 0.00 C ATOM 2023 C LYS A 138 -16.709 -13.379 25.766 1.00 0.00 C ATOM 2024 O LYS A 138 -15.987 -13.332 24.790 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.188 -13.595 25.552 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.237 -13.200 24.075 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.501 -12.380 23.810 1.00 0.00 C ATOM 2028 CE LYS A 138 -20.596 -12.059 22.317 1.00 0.00 C ATOM 2029 NZ LYS A 138 -21.802 -12.721 21.743 1.00 0.00 N ATOM 0 H LYS A 138 -18.760 -14.686 27.753 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.758 -15.135 25.090 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -20.046 -14.220 25.801 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.248 -12.706 26.180 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.352 -12.620 23.813 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.231 -14.092 23.448 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.382 -12.936 24.130 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.478 -11.458 24.391 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.655 -10.981 22.169 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.699 -12.403 21.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.203 -12.122 20.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.535 -13.643 21.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -22.511 -12.860 22.491 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.506 -12.604 26.797 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.372 -11.640 26.789 1.00 0.00 C ATOM 2045 C ALA A 139 -14.052 -12.408 26.873 1.00 0.00 C ATOM 2046 O ALA A 139 -13.182 -12.261 26.038 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.491 -10.701 27.991 1.00 0.00 C ATOM 0 H ALA A 139 -17.076 -12.598 27.643 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.397 -11.057 25.869 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.660 -9.995 27.985 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.432 -10.154 27.934 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.465 -11.284 28.912 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.896 -13.230 27.875 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.632 -14.007 28.012 1.00 0.00 C ATOM 2055 C ASP A 140 -12.339 -14.739 26.700 1.00 0.00 C ATOM 2056 O ASP A 140 -11.198 -14.941 26.332 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.780 -15.028 29.142 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.931 -14.292 30.475 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.690 -13.097 30.501 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.286 -14.937 31.449 1.00 0.00 O ATOM 0 H ASP A 140 -14.589 -13.397 28.604 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.811 -13.327 28.241 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.649 -15.661 28.963 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.909 -15.683 29.172 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.359 -15.137 25.990 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.137 -15.854 24.704 1.00 0.00 C ATOM 2067 C ALA A 141 -12.292 -14.981 23.775 1.00 0.00 C ATOM 2068 O ALA A 141 -11.423 -15.462 23.075 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.486 -16.146 24.043 1.00 0.00 C ATOM 0 H ALA A 141 -14.336 -14.996 26.246 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.616 -16.792 24.895 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.324 -16.671 23.102 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.089 -16.767 24.705 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.007 -15.208 23.850 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.540 -13.699 23.762 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.749 -12.797 22.880 1.00 0.00 C ATOM 2077 C LEU A 142 -10.314 -12.705 23.405 1.00 0.00 C ATOM 2078 O LEU A 142 -9.365 -12.710 22.647 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.382 -11.404 22.874 1.00 0.00 C ATOM 2080 CG LEU A 142 -11.915 -10.634 21.637 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -10.408 -10.389 21.728 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -12.224 -11.452 20.381 1.00 0.00 C ATOM 0 H LEU A 142 -13.256 -13.239 24.324 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.741 -13.194 21.865 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.469 -11.487 22.874 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.104 -10.863 23.778 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.436 -9.678 21.586 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.075 -9.840 20.847 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.187 -9.807 22.623 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.886 -11.345 21.779 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.892 -10.904 19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.703 -12.408 20.432 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.298 -11.627 20.316 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.148 -12.625 24.698 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.774 -12.539 25.266 1.00 0.00 C ATOM 2096 C PHE A 143 -8.074 -13.887 25.091 1.00 0.00 C ATOM 2097 O PHE A 143 -6.996 -13.972 24.535 1.00 0.00 O ATOM 2098 CB PHE A 143 -8.857 -12.195 26.755 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.474 -11.896 27.283 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.960 -10.597 27.201 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.707 -12.918 27.854 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.678 -10.318 27.690 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.425 -12.640 28.344 1.00 0.00 C ATOM 2104 CZ PHE A 143 -4.911 -11.341 28.262 1.00 0.00 C ATOM 0 H PHE A 143 -10.903 -12.616 25.383 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.210 -11.763 24.748 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.508 -11.334 26.904 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.296 -13.026 27.307 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.553 -9.809 26.760 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.104 -13.921 27.917 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.281 -9.316 27.626 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.833 -13.428 28.785 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.922 -11.127 28.640 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.680 -14.944 25.559 1.00 0.00 N ATOM 2115 CA LYS A 144 -8.050 -16.286 25.417 1.00 0.00 C ATOM 2116 C LYS A 144 -7.643 -16.497 23.958 1.00 0.00 C ATOM 2117 O LYS A 144 -6.674 -17.171 23.664 1.00 0.00 O ATOM 2118 CB LYS A 144 -9.053 -17.365 25.830 1.00 0.00 C ATOM 2119 CG LYS A 144 -9.323 -17.260 27.333 1.00 0.00 C ATOM 2120 CD LYS A 144 -10.140 -18.469 27.789 1.00 0.00 C ATOM 2121 CE LYS A 144 -10.542 -18.289 29.254 1.00 0.00 C ATOM 2122 NZ LYS A 144 -10.538 -19.613 29.938 1.00 0.00 N ATOM 0 H LYS A 144 -9.583 -14.936 26.033 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.169 -16.349 26.056 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.982 -17.245 25.273 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.661 -18.353 25.588 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.381 -17.216 27.880 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.863 -16.339 27.553 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -11.029 -18.576 27.167 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.556 -19.382 27.670 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.850 -17.609 29.751 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -11.532 -17.838 29.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.811 -19.490 30.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.215 -20.248 29.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.585 -20.026 29.889 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.372 -15.923 23.042 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.025 -16.086 21.603 1.00 0.00 C ATOM 2138 C ALA A 145 -6.746 -15.305 21.301 1.00 0.00 C ATOM 2139 O ALA A 145 -5.847 -15.795 20.647 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.167 -15.547 20.739 1.00 0.00 C ATOM 0 H ALA A 145 -9.194 -15.348 23.228 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.870 -17.142 21.381 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.914 -15.666 19.686 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.081 -16.100 20.957 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.321 -14.490 20.958 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.656 -14.092 21.774 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.435 -13.280 21.515 1.00 0.00 C ATOM 2148 C ILE A 146 -4.234 -13.929 22.207 1.00 0.00 C ATOM 2149 O ILE A 146 -3.227 -14.206 21.589 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.637 -11.865 22.065 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -6.903 -11.258 21.456 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.429 -11.000 21.699 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.329 -10.040 22.279 1.00 0.00 C ATOM 0 H ILE A 146 -7.376 -13.629 22.329 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.253 -13.230 20.441 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.739 -11.906 23.149 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -6.719 -10.966 20.422 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.703 -11.998 21.440 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.571 -9.992 22.090 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.527 -11.433 22.132 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.327 -10.958 20.615 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.231 -9.606 21.847 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.530 -10.347 23.305 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.530 -9.298 22.272 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.333 -14.175 23.486 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.195 -14.806 24.211 1.00 0.00 C ATOM 2167 C GLU A 147 -2.648 -15.966 23.378 1.00 0.00 C ATOM 2168 O GLU A 147 -1.464 -16.053 23.119 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.678 -15.333 25.564 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.470 -15.659 26.445 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.954 -16.140 27.814 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.155 -16.147 28.028 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.115 -16.494 28.627 1.00 0.00 O ATOM 0 H GLU A 147 -5.151 -13.966 24.058 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.410 -14.067 24.371 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.308 -14.589 26.052 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.289 -16.224 25.422 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.858 -16.428 25.973 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.841 -14.776 26.559 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.502 -16.855 22.952 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.029 -18.005 22.131 1.00 0.00 C ATOM 2182 C ALA A 148 -2.300 -17.474 20.896 1.00 0.00 C ATOM 2183 O ALA A 148 -1.311 -18.026 20.460 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.227 -18.849 21.694 1.00 0.00 C ATOM 0 H ALA A 148 -4.505 -16.835 23.136 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.350 -18.621 22.721 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.880 -19.690 21.094 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.749 -19.223 22.575 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.907 -18.237 21.102 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.785 -16.402 20.330 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.122 -15.829 19.126 1.00 0.00 C ATOM 2192 C TYR A 149 -0.756 -15.260 19.518 1.00 0.00 C ATOM 2193 O TYR A 149 0.202 -15.353 18.778 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.993 -14.710 18.553 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.317 -14.118 17.340 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.319 -13.150 17.500 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.689 -14.536 16.058 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.691 -12.601 16.376 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.062 -13.987 14.933 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.063 -13.019 15.092 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.444 -12.477 13.983 1.00 0.00 O ATOM 0 H TYR A 149 -3.612 -15.899 20.650 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.989 -16.609 18.377 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.974 -15.101 18.282 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.154 -13.938 19.306 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.034 -12.827 18.490 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.460 -15.282 15.936 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.080 -11.855 16.499 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.349 -14.310 13.943 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.452 -11.499 14.049 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.662 -14.673 20.679 1.00 0.00 N ATOM 2212 CA LEU A 150 0.639 -14.098 21.122 1.00 0.00 C ATOM 2213 C LEU A 150 1.689 -15.210 21.192 1.00 0.00 C ATOM 2214 O LEU A 150 2.839 -15.014 20.850 1.00 0.00 O ATOM 2215 CB LEU A 150 0.478 -13.466 22.506 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.733 -12.531 22.505 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.876 -11.885 23.884 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.540 -11.441 21.449 1.00 0.00 C ATOM 0 H LEU A 150 -1.431 -14.567 21.341 1.00 0.00 H new ATOM 0 HA LEU A 150 0.958 -13.336 20.411 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.349 -14.243 23.259 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.378 -12.911 22.771 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.632 -13.102 22.274 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.738 -11.218 23.886 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.016 -12.661 24.637 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.024 -11.315 24.114 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.404 -10.776 21.450 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.359 -10.868 21.677 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.437 -11.901 20.466 1.00 0.00 H new ATOM 2230 N LEU A 151 1.303 -16.375 21.634 1.00 0.00 N ATOM 2231 CA LEU A 151 2.278 -17.497 21.728 1.00 0.00 C ATOM 2232 C LEU A 151 2.591 -18.020 20.324 1.00 0.00 C ATOM 2233 O LEU A 151 3.663 -18.533 20.067 1.00 0.00 O ATOM 2234 CB LEU A 151 1.678 -18.624 22.571 1.00 0.00 C ATOM 2235 CG LEU A 151 1.558 -18.162 24.024 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.128 -18.398 24.518 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.535 -18.957 24.894 1.00 0.00 C ATOM 0 H LEU A 151 0.354 -16.598 21.934 1.00 0.00 H new ATOM 0 HA LEU A 151 3.196 -17.143 22.196 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.697 -18.901 22.184 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.307 -19.512 22.511 1.00 0.00 H new ATOM 0 HG LEU A 151 1.794 -17.100 24.088 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.042 -18.069 25.554 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.569 -17.833 23.899 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.108 -19.460 24.454 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.450 -18.628 25.930 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.298 -20.019 24.830 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.553 -18.790 24.543 1.00 0.00 H new ATOM 2249 N ALA A 152 1.666 -17.894 19.413 1.00 0.00 N ATOM 2250 CA ALA A 152 1.914 -18.383 18.028 1.00 0.00 C ATOM 2251 C ALA A 152 2.963 -17.495 17.354 1.00 0.00 C ATOM 2252 O ALA A 152 3.570 -17.871 16.371 1.00 0.00 O ATOM 2253 CB ALA A 152 0.612 -18.333 17.226 1.00 0.00 C ATOM 0 H ALA A 152 0.750 -17.474 19.568 1.00 0.00 H new ATOM 0 HA ALA A 152 2.277 -19.410 18.066 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.795 -18.691 16.213 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.135 -18.966 17.705 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.247 -17.307 17.188 1.00 0.00 H new ATOM 2259 N HIS A 153 3.180 -16.319 17.876 1.00 0.00 N ATOM 2260 CA HIS A 153 4.188 -15.407 17.266 1.00 0.00 C ATOM 2261 C HIS A 153 5.079 -14.825 18.367 1.00 0.00 C ATOM 2262 O HIS A 153 4.754 -13.825 18.976 1.00 0.00 O ATOM 2263 CB HIS A 153 3.473 -14.269 16.535 1.00 0.00 C ATOM 2264 CG HIS A 153 2.589 -14.841 15.461 1.00 0.00 C ATOM 2265 ND1 HIS A 153 2.750 -14.520 14.123 1.00 0.00 N ATOM 2266 CD2 HIS A 153 1.529 -15.713 15.513 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.810 -15.188 13.429 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.039 -15.932 14.229 1.00 0.00 N ATOM 0 H HIS A 153 2.703 -15.950 18.699 1.00 0.00 H new ATOM 0 HA HIS A 153 4.800 -15.965 16.557 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.878 -13.687 17.239 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.203 -13.589 16.096 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.136 -16.161 16.414 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.693 -15.130 12.357 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.260 -16.531 13.957 1.00 0.00 H new ATOM 2276 N PRO A 154 6.225 -15.471 18.622 1.00 0.00 N ATOM 2277 CA PRO A 154 7.174 -15.027 19.653 1.00 0.00 C ATOM 2278 C PRO A 154 7.893 -13.736 19.250 1.00 0.00 C ATOM 2279 O PRO A 154 8.521 -13.086 20.062 1.00 0.00 O ATOM 2280 CB PRO A 154 8.177 -16.177 19.733 1.00 0.00 C ATOM 2281 CG PRO A 154 8.105 -16.836 18.397 1.00 0.00 C ATOM 2282 CD PRO A 154 6.685 -16.687 17.929 1.00 0.00 C ATOM 0 HA PRO A 154 6.677 -14.808 20.598 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.183 -15.812 19.941 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.919 -16.872 20.532 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.797 -16.369 17.696 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.383 -17.888 18.467 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.628 -16.579 16.846 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.081 -17.554 18.195 1.00 0.00 H new ATOM 2290 N ASP A 155 7.810 -13.360 18.003 1.00 0.00 N ATOM 2291 CA ASP A 155 8.492 -12.114 17.554 1.00 0.00 C ATOM 2292 C ASP A 155 7.573 -10.911 17.782 1.00 0.00 C ATOM 2293 O ASP A 155 8.013 -9.779 17.803 1.00 0.00 O ATOM 2294 CB ASP A 155 8.828 -12.224 16.065 1.00 0.00 C ATOM 2295 CG ASP A 155 9.601 -13.521 15.812 1.00 0.00 C ATOM 2296 OD1 ASP A 155 10.216 -14.013 16.744 1.00 0.00 O ATOM 2297 OD2 ASP A 155 9.563 -13.999 14.691 1.00 0.00 O ATOM 0 H ASP A 155 7.300 -13.862 17.276 1.00 0.00 H new ATOM 0 HA ASP A 155 9.410 -11.980 18.126 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.913 -12.212 15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.423 -11.366 15.751 1.00 0.00 H new ATOM 2302 N TYR A 156 6.301 -11.144 17.951 1.00 0.00 N ATOM 2303 CA TYR A 156 5.360 -10.010 18.176 1.00 0.00 C ATOM 2304 C TYR A 156 5.640 -9.375 19.539 1.00 0.00 C ATOM 2305 O TYR A 156 5.377 -9.958 20.573 1.00 0.00 O ATOM 2306 CB TYR A 156 3.921 -10.526 18.142 1.00 0.00 C ATOM 2307 CG TYR A 156 2.966 -9.368 18.316 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.604 -8.946 19.601 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.443 -8.718 17.192 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.719 -7.874 19.762 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.558 -7.645 17.353 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.196 -7.223 18.638 1.00 0.00 C ATOM 2313 OH TYR A 156 0.323 -6.166 18.797 1.00 0.00 O ATOM 0 H TYR A 156 5.872 -12.069 17.943 1.00 0.00 H new ATOM 0 HA TYR A 156 5.498 -9.265 17.393 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.727 -11.032 17.196 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.768 -11.260 18.933 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.008 -9.448 20.468 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.722 -9.044 16.201 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.439 -7.549 20.753 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.155 -7.143 16.486 1.00 0.00 H new ATOM 0 HH TYR A 156 0.056 -5.827 17.917 1.00 0.00 H new ATOM 2323 N ASN A 157 6.170 -8.183 19.551 1.00 0.00 N ATOM 2324 CA ASN A 157 6.464 -7.511 20.849 1.00 0.00 C ATOM 2325 C ASN A 157 5.593 -6.262 20.986 1.00 0.00 C ATOM 2326 O ASN A 157 4.770 -6.039 20.113 1.00 0.00 O ATOM 2327 CB ASN A 157 7.939 -7.110 20.893 1.00 0.00 C ATOM 2328 CG ASN A 157 8.813 -8.343 20.658 1.00 0.00 C ATOM 2329 OD1 ASN A 157 9.975 -8.223 20.321 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.302 -9.532 20.822 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.762 -5.549 21.962 1.00 0.00 O ATOM 0 H ASN A 157 6.412 -7.645 18.719 1.00 0.00 H new ATOM 0 HA ASN A 157 6.249 -8.196 21.669 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.144 -6.356 20.133 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.176 -6.662 21.858 1.00 0.00 H new ATOM 0 HD21 ASN A 157 8.877 -10.360 20.668 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.327 -9.634 21.105 1.00 0.00 H new TER 2338 ASN A 157