USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 841 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 148 SER OG : rot -127:sc= 1.44 USER MOD Set 1.2: A 151 GLN : amide:sc= 0 K(o=1.4,f=0.62) USER MOD Set 2.1: A 139 ASN : amide:sc= 1.3 K(o=1.9,f=-2.1!) USER MOD Set 2.2: A 149 TYR OH : rot 7:sc= 0.589 USER MOD Set 3.1: A 98 ASN : amide:sc= 0 K(o=-1.1,f=-0.5) USER MOD Set 3.2: A 120 ASN : amide:sc= -1.06! K(o=-1.1!,f=-0.48) USER MOD Single : A 52 ASN : amide:sc= -0.238 K(o=-0.24,f=-3.7!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.00877 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc=-0.000413 X(o=-0.00041,f=0) USER MOD Single : A 68 SER OG : rot 56:sc= -0.658 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -2.47! K(o=-2.5!,f=-0.27) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 55:sc= 0.341 USER MOD Single : A 80 THR OG1 : rot -39:sc= 0.943 USER MOD Single : A 93 THR OG1 : rot -18:sc= 0.362 USER MOD Single : A 94 THR OG1 : rot 75:sc= 0.00878 USER MOD Single : A 95 GLN : amide:sc=-0.00679 X(o=-0.0068,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.0967 X(o=-0.097,f=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.0535 X(o=-0.053,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= -0.107 USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 47 -1.726 -2.665 -5.514 1.00 0.00 N ATOM 2 CA GLY A 47 -2.947 -1.869 -5.662 1.00 0.00 C ATOM 3 C GLY A 47 -2.636 -0.420 -5.541 1.00 0.00 C ATOM 4 O GLY A 47 -1.607 -0.122 -4.977 1.00 0.00 O ATOM 0 HA2 GLY A 47 -3.405 -2.070 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -3.672 -2.157 -4.901 1.00 0.00 H new ATOM 10 N ALA A 48 -3.484 0.449 -6.084 1.00 0.00 N ATOM 11 CA ALA A 48 -3.266 1.921 -6.109 1.00 0.00 C ATOM 12 C ALA A 48 -1.997 2.366 -6.928 1.00 0.00 C ATOM 13 O ALA A 48 -1.517 3.490 -6.819 1.00 0.00 O ATOM 14 CB ALA A 48 -3.248 2.464 -4.641 1.00 0.00 C ATOM 0 H ALA A 48 -4.357 0.163 -6.528 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.100 2.368 -6.649 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.089 3.542 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.201 2.244 -4.160 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -2.442 1.985 -4.086 1.00 0.00 H new ATOM 20 N ASP A 49 -1.493 1.451 -7.748 1.00 0.00 N ATOM 21 CA ASP A 49 -0.289 1.651 -8.575 1.00 0.00 C ATOM 22 C ASP A 49 -0.542 1.580 -10.117 1.00 0.00 C ATOM 23 O ASP A 49 -1.683 1.517 -10.580 1.00 0.00 O ATOM 24 CB ASP A 49 0.718 0.574 -8.162 1.00 0.00 C ATOM 25 CG ASP A 49 0.240 -0.823 -8.506 1.00 0.00 C ATOM 26 OD1 ASP A 49 -0.620 -1.393 -7.794 1.00 0.00 O ATOM 27 OD2 ASP A 49 0.709 -1.343 -9.534 1.00 0.00 O ATOM 0 H ASP A 49 -1.911 0.528 -7.865 1.00 0.00 H new ATOM 0 HA ASP A 49 0.078 2.662 -8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.671 0.762 -8.657 1.00 0.00 H new ATOM 0 HB3 ASP A 49 0.898 0.640 -7.089 1.00 0.00 H new ATOM 32 N CYS A 50 0.526 1.543 -10.908 1.00 0.00 N ATOM 33 CA CYS A 50 0.406 1.442 -12.380 1.00 0.00 C ATOM 34 C CYS A 50 -0.375 0.198 -12.911 1.00 0.00 C ATOM 35 O CYS A 50 -0.990 0.262 -13.977 1.00 0.00 O ATOM 36 CB CYS A 50 1.808 1.484 -12.992 1.00 0.00 C ATOM 37 SG CYS A 50 1.806 1.488 -14.814 1.00 0.00 S ATOM 0 H CYS A 50 1.487 1.581 -10.567 1.00 0.00 H new ATOM 0 HA CYS A 50 -0.199 2.294 -12.690 1.00 0.00 H new ATOM 0 HB2 CYS A 50 2.325 2.375 -12.635 1.00 0.00 H new ATOM 0 HB3 CYS A 50 2.376 0.623 -12.639 1.00 0.00 H new ATOM 42 N LEU A 51 -0.444 -0.890 -12.145 1.00 0.00 N ATOM 43 CA LEU A 51 -1.268 -2.060 -12.537 1.00 0.00 C ATOM 44 C LEU A 51 -2.800 -1.819 -12.394 1.00 0.00 C ATOM 45 O LEU A 51 -3.610 -2.650 -12.782 1.00 0.00 O ATOM 46 CB LEU A 51 -0.827 -3.310 -11.758 1.00 0.00 C ATOM 47 CG LEU A 51 0.661 -3.714 -11.895 1.00 0.00 C ATOM 48 CD1 LEU A 51 0.905 -5.044 -11.190 1.00 0.00 C ATOM 49 CD2 LEU A 51 1.106 -3.873 -13.330 1.00 0.00 C ATOM 0 H LEU A 51 0.049 -0.997 -11.259 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.094 -2.221 -13.601 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.042 -3.148 -10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.441 -4.150 -12.083 1.00 0.00 H new ATOM 0 HG LEU A 51 1.234 -2.904 -11.444 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.954 -5.322 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.655 -4.947 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.281 -5.815 -11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.158 -4.157 -13.355 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.510 -4.648 -13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.972 -2.930 -13.859 1.00 0.00 H new ATOM 61 N ASN A 52 -3.173 -0.633 -11.927 1.00 0.00 N ATOM 62 CA ASN A 52 -4.569 -0.159 -11.960 1.00 0.00 C ATOM 63 C ASN A 52 -4.775 1.019 -12.979 1.00 0.00 C ATOM 64 O ASN A 52 -5.837 1.621 -13.048 1.00 0.00 O ATOM 65 CB ASN A 52 -4.991 0.233 -10.536 1.00 0.00 C ATOM 66 CG ASN A 52 -4.938 -0.923 -9.578 1.00 0.00 C ATOM 67 OD1 ASN A 52 -4.345 -0.851 -8.528 1.00 0.00 O ATOM 68 ND2 ASN A 52 -5.574 -1.979 -9.921 1.00 0.00 N ATOM 0 H ASN A 52 -2.522 0.034 -11.513 1.00 0.00 H new ATOM 0 HA ASN A 52 -5.208 -0.967 -12.316 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -4.340 1.029 -10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -6.004 0.635 -10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -5.589 -2.789 -9.301 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -6.066 -2.011 -10.814 1.00 0.00 H new ATOM 75 N SER A 53 -3.737 1.301 -13.767 1.00 0.00 N ATOM 76 CA SER A 53 -3.747 2.365 -14.821 1.00 0.00 C ATOM 77 C SER A 53 -3.858 1.817 -16.261 1.00 0.00 C ATOM 78 O SER A 53 -3.744 2.558 -17.242 1.00 0.00 O ATOM 79 CB SER A 53 -2.462 3.194 -14.737 1.00 0.00 C ATOM 80 OG SER A 53 -2.351 3.823 -13.473 1.00 0.00 O ATOM 0 H SER A 53 -2.849 0.804 -13.706 1.00 0.00 H new ATOM 0 HA SER A 53 -4.634 2.966 -14.622 1.00 0.00 H new ATOM 0 HB2 SER A 53 -1.598 2.552 -14.906 1.00 0.00 H new ATOM 0 HB3 SER A 53 -2.458 3.947 -15.525 1.00 0.00 H new ATOM 0 HG SER A 53 -1.523 4.346 -13.439 1.00 0.00 H new ATOM 86 N PHE A 54 -4.070 0.512 -16.369 1.00 0.00 N ATOM 87 CA PHE A 54 -4.154 -0.200 -17.666 1.00 0.00 C ATOM 88 C PHE A 54 -5.486 -1.000 -17.864 1.00 0.00 C ATOM 89 O PHE A 54 -6.248 -1.197 -16.916 1.00 0.00 O ATOM 90 CB PHE A 54 -2.958 -1.161 -17.757 1.00 0.00 C ATOM 91 CG PHE A 54 -3.283 -2.544 -17.301 1.00 0.00 C ATOM 92 CD1 PHE A 54 -3.660 -2.791 -15.957 1.00 0.00 C ATOM 93 CD2 PHE A 54 -3.266 -3.616 -18.227 1.00 0.00 C ATOM 94 CE1 PHE A 54 -4.048 -4.101 -15.535 1.00 0.00 C ATOM 95 CE2 PHE A 54 -3.649 -4.939 -17.812 1.00 0.00 C ATOM 96 CZ PHE A 54 -4.043 -5.178 -16.468 1.00 0.00 C ATOM 0 H PHE A 54 -4.191 -0.099 -15.561 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.136 0.551 -18.456 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.607 -1.198 -18.788 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -2.138 -0.769 -17.155 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -3.654 -1.980 -15.243 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.964 -3.439 -19.249 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -4.344 -4.274 -14.511 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.637 -5.752 -18.523 1.00 0.00 H new ATOM 0 HZ PHE A 54 -4.337 -6.169 -16.156 1.00 0.00 H new ATOM 106 N THR A 55 -5.752 -1.464 -19.083 1.00 0.00 N ATOM 107 CA THR A 55 -6.984 -2.250 -19.395 1.00 0.00 C ATOM 108 C THR A 55 -6.814 -3.201 -20.583 1.00 0.00 C ATOM 109 O THR A 55 -6.252 -2.829 -21.605 1.00 0.00 O ATOM 110 CB THR A 55 -8.175 -1.325 -19.780 1.00 0.00 C ATOM 111 OG1 THR A 55 -8.324 -0.299 -18.804 1.00 0.00 O ATOM 112 CG2 THR A 55 -9.481 -2.075 -19.805 1.00 0.00 C ATOM 0 H THR A 55 -5.140 -1.318 -19.886 1.00 0.00 H new ATOM 0 HA THR A 55 -7.175 -2.811 -18.480 1.00 0.00 H new ATOM 0 HB THR A 55 -7.952 -0.924 -20.769 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.074 0.281 -19.051 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.287 -1.394 -20.078 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.424 -2.881 -20.537 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.679 -2.494 -18.818 1.00 0.00 H new ATOM 120 N ALA A 56 -7.302 -4.424 -20.467 1.00 0.00 N ATOM 121 CA ALA A 56 -7.211 -5.398 -21.563 1.00 0.00 C ATOM 122 C ALA A 56 -8.083 -5.048 -22.818 1.00 0.00 C ATOM 123 O ALA A 56 -9.218 -4.584 -22.700 1.00 0.00 O ATOM 124 CB ALA A 56 -7.599 -6.785 -21.001 1.00 0.00 C ATOM 0 H ALA A 56 -7.767 -4.775 -19.629 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.184 -5.385 -21.928 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.540 -7.529 -21.795 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.914 -7.057 -20.198 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.617 -6.749 -20.613 1.00 0.00 H new ATOM 130 N GLY A 57 -7.549 -5.314 -24.006 1.00 0.00 N ATOM 131 CA GLY A 57 -8.315 -5.142 -25.245 1.00 0.00 C ATOM 132 C GLY A 57 -9.187 -6.353 -25.564 1.00 0.00 C ATOM 133 O GLY A 57 -8.993 -7.431 -25.008 1.00 0.00 O ATOM 0 H GLY A 57 -6.595 -5.648 -24.141 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.945 -4.257 -25.159 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.628 -4.965 -26.072 1.00 0.00 H new ATOM 137 N VAL A 58 -10.162 -6.190 -26.451 1.00 0.00 N ATOM 138 CA VAL A 58 -11.080 -7.315 -26.799 1.00 0.00 C ATOM 139 C VAL A 58 -10.384 -8.493 -27.509 1.00 0.00 C ATOM 140 O VAL A 58 -9.474 -8.295 -28.325 1.00 0.00 O ATOM 141 CB VAL A 58 -12.278 -6.880 -27.724 1.00 0.00 C ATOM 142 CG1 VAL A 58 -13.137 -5.821 -27.033 1.00 0.00 C ATOM 143 CG2 VAL A 58 -11.796 -6.344 -29.077 1.00 0.00 C ATOM 0 H VAL A 58 -10.351 -5.317 -26.944 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.446 -7.633 -25.823 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.876 -7.773 -27.907 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.959 -5.534 -27.689 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.538 -6.227 -26.105 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.527 -4.945 -26.812 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.656 -6.056 -29.682 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.157 -5.475 -28.918 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.231 -7.119 -29.595 1.00 0.00 H new ATOM 153 N PRO A 59 -10.804 -9.743 -27.213 1.00 0.00 N ATOM 154 CA PRO A 59 -10.158 -10.858 -27.923 1.00 0.00 C ATOM 155 C PRO A 59 -10.592 -10.983 -29.385 1.00 0.00 C ATOM 156 O PRO A 59 -11.584 -10.409 -29.809 1.00 0.00 O ATOM 157 CB PRO A 59 -10.588 -12.068 -27.104 1.00 0.00 C ATOM 158 CG PRO A 59 -11.928 -11.711 -26.616 1.00 0.00 C ATOM 159 CD PRO A 59 -11.826 -10.239 -26.266 1.00 0.00 C ATOM 0 HA PRO A 59 -9.078 -10.731 -27.993 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -10.613 -12.973 -27.712 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.900 -12.256 -26.280 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -12.687 -11.886 -27.378 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -12.206 -12.307 -25.747 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -12.779 -9.726 -26.395 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -11.522 -10.090 -25.230 1.00 0.00 H new ATOM 167 N GLY A 60 -9.814 -11.726 -30.159 1.00 0.00 N ATOM 168 CA GLY A 60 -10.073 -11.873 -31.599 1.00 0.00 C ATOM 169 C GLY A 60 -9.409 -10.814 -32.485 1.00 0.00 C ATOM 170 O GLY A 60 -8.994 -11.123 -33.593 1.00 0.00 O ATOM 0 H GLY A 60 -8.999 -12.238 -29.823 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.730 -12.858 -31.916 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.150 -11.841 -31.765 1.00 0.00 H new ATOM 174 N PHE A 61 -9.249 -9.599 -31.967 1.00 0.00 N ATOM 175 CA PHE A 61 -8.546 -8.503 -32.677 1.00 0.00 C ATOM 176 C PHE A 61 -7.274 -8.045 -31.935 1.00 0.00 C ATOM 177 O PHE A 61 -7.317 -7.724 -30.755 1.00 0.00 O ATOM 178 CB PHE A 61 -9.476 -7.299 -32.848 1.00 0.00 C ATOM 179 CG PHE A 61 -10.765 -7.627 -33.535 1.00 0.00 C ATOM 180 CD1 PHE A 61 -10.767 -8.140 -34.866 1.00 0.00 C ATOM 181 CD2 PHE A 61 -12.001 -7.411 -32.873 1.00 0.00 C ATOM 182 CE1 PHE A 61 -12.007 -8.438 -35.542 1.00 0.00 C ATOM 183 CE2 PHE A 61 -13.252 -7.698 -33.533 1.00 0.00 C ATOM 184 CZ PHE A 61 -13.254 -8.202 -34.868 1.00 0.00 C ATOM 0 H PHE A 61 -9.598 -9.334 -31.046 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.252 -8.898 -33.649 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.694 -6.878 -31.867 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.957 -6.528 -33.418 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.829 -8.308 -35.374 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -12.006 -7.027 -31.863 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -11.998 -8.835 -36.546 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.186 -7.531 -33.017 1.00 0.00 H new ATOM 0 HZ PHE A 61 -14.189 -8.405 -35.370 1.00 0.00 H new ATOM 194 N VAL A 62 -6.159 -8.031 -32.649 1.00 0.00 N ATOM 195 CA VAL A 62 -4.831 -7.653 -32.064 1.00 0.00 C ATOM 196 C VAL A 62 -3.862 -6.955 -33.002 1.00 0.00 C ATOM 197 O VAL A 62 -4.019 -6.956 -34.224 1.00 0.00 O ATOM 198 CB VAL A 62 -3.994 -8.886 -31.556 1.00 0.00 C ATOM 199 CG1 VAL A 62 -4.567 -9.470 -30.278 1.00 0.00 C ATOM 200 CG2 VAL A 62 -3.876 -9.947 -32.643 1.00 0.00 C ATOM 0 H VAL A 62 -6.122 -8.274 -33.639 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.161 -6.985 -31.269 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.992 -8.527 -31.322 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.960 -10.318 -29.962 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.563 -8.710 -29.497 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.590 -9.802 -30.456 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.294 -10.789 -32.268 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.871 -10.291 -32.925 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.379 -9.521 -33.515 1.00 0.00 H new ATOM 210 N LEU A 63 -2.830 -6.392 -32.391 1.00 0.00 N ATOM 211 CA LEU A 63 -1.703 -5.755 -33.088 1.00 0.00 C ATOM 212 C LEU A 63 -0.898 -6.706 -34.010 1.00 0.00 C ATOM 213 O LEU A 63 -0.478 -7.777 -33.612 1.00 0.00 O ATOM 214 CB LEU A 63 -0.766 -5.203 -31.996 1.00 0.00 C ATOM 215 CG LEU A 63 0.518 -4.487 -32.459 1.00 0.00 C ATOM 216 CD1 LEU A 63 0.229 -3.235 -33.262 1.00 0.00 C ATOM 217 CD2 LEU A 63 1.418 -4.164 -31.314 1.00 0.00 C ATOM 0 H LEU A 63 -2.743 -6.360 -31.375 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.107 -4.985 -33.745 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.337 -4.507 -31.382 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.475 -6.032 -31.351 1.00 0.00 H new ATOM 0 HG LEU A 63 1.030 -5.191 -33.114 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.168 -2.771 -33.563 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.347 -3.497 -34.150 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.343 -2.536 -32.652 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.311 -3.660 -31.684 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.897 -3.511 -30.614 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.705 -5.085 -30.806 1.00 0.00 H new ATOM 229 N ASP A 64 -0.662 -6.260 -35.239 1.00 0.00 N ATOM 230 CA ASP A 64 0.184 -7.004 -36.206 1.00 0.00 C ATOM 231 C ASP A 64 1.698 -6.661 -36.086 1.00 0.00 C ATOM 232 O ASP A 64 2.565 -7.267 -36.727 1.00 0.00 O ATOM 233 CB ASP A 64 -0.314 -6.690 -37.612 1.00 0.00 C ATOM 234 CG ASP A 64 -0.336 -5.190 -37.912 1.00 0.00 C ATOM 235 OD1 ASP A 64 0.620 -4.452 -37.542 1.00 0.00 O ATOM 236 OD2 ASP A 64 -1.316 -4.744 -38.530 1.00 0.00 O ATOM 0 H ASP A 64 -1.040 -5.385 -35.604 1.00 0.00 H new ATOM 0 HA ASP A 64 0.097 -8.067 -35.984 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.324 -7.192 -38.339 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.318 -7.095 -37.736 1.00 0.00 H new ATOM 241 N THR A 65 1.955 -5.653 -35.259 1.00 0.00 N ATOM 242 CA THR A 65 3.276 -5.008 -34.993 1.00 0.00 C ATOM 243 C THR A 65 4.023 -4.444 -36.193 1.00 0.00 C ATOM 244 O THR A 65 4.245 -3.245 -36.257 1.00 0.00 O ATOM 245 CB THR A 65 4.230 -5.916 -34.179 1.00 0.00 C ATOM 246 OG1 THR A 65 3.663 -6.172 -32.898 1.00 0.00 O ATOM 247 CG2 THR A 65 5.566 -5.258 -33.908 1.00 0.00 C ATOM 0 H THR A 65 1.210 -5.222 -34.711 1.00 0.00 H new ATOM 0 HA THR A 65 2.978 -4.141 -34.403 1.00 0.00 H new ATOM 0 HB THR A 65 4.371 -6.819 -34.772 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.266 -6.748 -32.383 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.196 -5.937 -33.334 1.00 0.00 H new ATOM 0 HG22 THR A 65 6.054 -5.022 -34.854 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.411 -4.340 -33.340 1.00 0.00 H new ATOM 255 N GLN A 66 4.383 -5.276 -37.155 1.00 0.00 N ATOM 256 CA GLN A 66 5.166 -4.848 -38.329 1.00 0.00 C ATOM 257 C GLN A 66 4.511 -3.775 -39.245 1.00 0.00 C ATOM 258 O GLN A 66 5.207 -2.932 -39.807 1.00 0.00 O ATOM 259 CB GLN A 66 5.511 -6.084 -39.168 1.00 0.00 C ATOM 260 CG GLN A 66 4.316 -6.742 -39.867 1.00 0.00 C ATOM 261 CD GLN A 66 4.683 -8.047 -40.530 1.00 0.00 C ATOM 262 OE1 GLN A 66 5.502 -8.091 -41.409 1.00 0.00 O ATOM 263 NE2 GLN A 66 4.080 -9.102 -40.107 1.00 0.00 N ATOM 0 H GLN A 66 4.147 -6.268 -37.156 1.00 0.00 H new ATOM 0 HA GLN A 66 6.047 -4.355 -37.917 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.244 -5.800 -39.923 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.988 -6.822 -38.523 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.525 -6.918 -39.139 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.915 -6.058 -40.615 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.390 -9.030 -39.359 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.292 -10.011 -40.519 1.00 0.00 H new ATOM 272 N ALA A 67 3.192 -3.775 -39.370 1.00 0.00 N ATOM 273 CA ALA A 67 2.507 -2.769 -40.188 1.00 0.00 C ATOM 274 C ALA A 67 2.421 -1.418 -39.443 1.00 0.00 C ATOM 275 O ALA A 67 2.507 -0.358 -40.049 1.00 0.00 O ATOM 276 CB ALA A 67 1.107 -3.277 -40.552 1.00 0.00 C ATOM 0 H ALA A 67 2.574 -4.452 -38.922 1.00 0.00 H new ATOM 0 HA ALA A 67 3.078 -2.606 -41.102 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.596 -2.531 -41.160 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.192 -4.207 -41.114 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.536 -3.455 -39.641 1.00 0.00 H new ATOM 282 N SER A 68 2.282 -1.475 -38.120 1.00 0.00 N ATOM 283 CA SER A 68 2.224 -0.245 -37.305 1.00 0.00 C ATOM 284 C SER A 68 3.582 0.416 -37.122 1.00 0.00 C ATOM 285 O SER A 68 3.680 1.630 -37.142 1.00 0.00 O ATOM 286 CB SER A 68 1.681 -0.515 -35.926 1.00 0.00 C ATOM 287 OG SER A 68 1.397 0.720 -35.313 1.00 0.00 O ATOM 0 H SER A 68 2.208 -2.342 -37.588 1.00 0.00 H new ATOM 0 HA SER A 68 1.565 0.421 -37.863 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.780 -1.125 -35.986 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.406 -1.074 -35.335 1.00 0.00 H new ATOM 0 HG SER A 68 0.783 1.233 -35.879 1.00 0.00 H new ATOM 293 N VAL A 69 4.632 -0.397 -36.982 1.00 0.00 N ATOM 294 CA VAL A 69 6.019 0.142 -36.867 1.00 0.00 C ATOM 295 C VAL A 69 6.515 0.739 -38.178 1.00 0.00 C ATOM 296 O VAL A 69 7.338 1.631 -38.198 1.00 0.00 O ATOM 297 CB VAL A 69 7.076 -0.895 -36.396 1.00 0.00 C ATOM 298 CG1 VAL A 69 6.722 -1.374 -34.951 1.00 0.00 C ATOM 299 CG2 VAL A 69 7.219 -2.058 -37.353 1.00 0.00 C ATOM 0 H VAL A 69 4.567 -1.414 -36.944 1.00 0.00 H new ATOM 0 HA VAL A 69 5.927 0.911 -36.100 1.00 0.00 H new ATOM 0 HB VAL A 69 8.050 -0.406 -36.383 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.462 -2.102 -34.617 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.723 -0.520 -34.274 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.734 -1.835 -34.952 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.970 -2.751 -36.974 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.263 -2.574 -37.444 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.527 -1.689 -38.331 1.00 0.00 H new ATOM 309 N SER A 70 5.904 0.295 -39.274 1.00 0.00 N ATOM 310 CA SER A 70 6.116 0.885 -40.605 1.00 0.00 C ATOM 311 C SER A 70 5.265 2.157 -40.839 1.00 0.00 C ATOM 312 O SER A 70 5.485 2.924 -41.755 1.00 0.00 O ATOM 313 CB SER A 70 5.781 -0.149 -41.671 1.00 0.00 C ATOM 314 OG SER A 70 6.055 0.341 -42.974 1.00 0.00 O ATOM 0 H SER A 70 5.246 -0.485 -39.270 1.00 0.00 H new ATOM 0 HA SER A 70 7.163 1.181 -40.666 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.358 -1.056 -41.493 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.728 -0.421 -41.597 1.00 0.00 H new ATOM 0 HG SER A 70 5.831 -0.346 -43.636 1.00 0.00 H new ATOM 320 N ASN A 71 4.308 2.376 -39.932 1.00 0.00 N ATOM 321 CA ASN A 71 3.398 3.540 -39.970 1.00 0.00 C ATOM 322 C ASN A 71 3.731 4.610 -38.876 1.00 0.00 C ATOM 323 O ASN A 71 3.150 5.689 -38.832 1.00 0.00 O ATOM 324 CB ASN A 71 1.987 2.989 -39.788 1.00 0.00 C ATOM 325 CG ASN A 71 0.939 3.772 -40.482 1.00 0.00 C ATOM 326 OD1 ASN A 71 0.579 3.504 -41.601 1.00 0.00 O ATOM 327 ND2 ASN A 71 0.395 4.716 -39.821 1.00 0.00 N ATOM 0 H ASN A 71 4.137 1.751 -39.144 1.00 0.00 H new ATOM 0 HA ASN A 71 3.507 4.064 -40.920 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.960 1.962 -40.152 1.00 0.00 H new ATOM 0 HB3 ASN A 71 1.756 2.956 -38.723 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.360 5.261 -40.237 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.714 4.927 -38.875 1.00 0.00 H new ATOM 334 N GLY A 72 4.661 4.241 -38.001 1.00 0.00 N ATOM 335 CA GLY A 72 5.169 5.140 -36.947 1.00 0.00 C ATOM 336 C GLY A 72 5.359 4.600 -35.524 1.00 0.00 C ATOM 337 O GLY A 72 6.008 5.229 -34.703 1.00 0.00 O ATOM 0 H GLY A 72 5.089 3.315 -37.995 1.00 0.00 H new ATOM 0 HA2 GLY A 72 6.132 5.525 -37.282 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.489 5.990 -36.886 1.00 0.00 H new ATOM 341 N ALA A 73 4.828 3.419 -35.230 1.00 0.00 N ATOM 342 CA ALA A 73 5.015 2.743 -33.930 1.00 0.00 C ATOM 343 C ALA A 73 6.462 2.270 -33.693 1.00 0.00 C ATOM 344 O ALA A 73 7.264 2.110 -34.606 1.00 0.00 O ATOM 345 CB ALA A 73 4.044 1.571 -33.874 1.00 0.00 C ATOM 0 H ALA A 73 4.250 2.891 -35.884 1.00 0.00 H new ATOM 0 HA ALA A 73 4.813 3.458 -33.133 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.157 1.050 -32.924 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.023 1.940 -33.966 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.256 0.883 -34.693 1.00 0.00 H new ATOM 351 N THR A 74 6.743 1.939 -32.445 1.00 0.00 N ATOM 352 CA THR A 74 8.068 1.408 -32.068 1.00 0.00 C ATOM 353 C THR A 74 8.004 0.185 -31.193 1.00 0.00 C ATOM 354 O THR A 74 7.397 0.178 -30.129 1.00 0.00 O ATOM 355 CB THR A 74 8.875 2.429 -31.254 1.00 0.00 C ATOM 356 OG1 THR A 74 9.005 3.634 -32.003 1.00 0.00 O ATOM 357 CG2 THR A 74 10.277 1.929 -30.972 1.00 0.00 C ATOM 0 H THR A 74 6.085 2.023 -31.670 1.00 0.00 H new ATOM 0 HA THR A 74 8.531 1.171 -33.026 1.00 0.00 H new ATOM 0 HB THR A 74 8.345 2.590 -30.315 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.519 4.288 -31.484 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.820 2.676 -30.394 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.225 1.000 -30.405 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.796 1.751 -31.914 1.00 0.00 H new ATOM 365 N PHE A 75 8.693 -0.863 -31.644 1.00 0.00 N ATOM 366 CA PHE A 75 8.876 -2.087 -30.857 1.00 0.00 C ATOM 367 C PHE A 75 10.047 -1.908 -29.862 1.00 0.00 C ATOM 368 O PHE A 75 11.205 -2.182 -30.174 1.00 0.00 O ATOM 369 CB PHE A 75 9.149 -3.240 -31.816 1.00 0.00 C ATOM 370 CG PHE A 75 9.012 -4.626 -31.199 1.00 0.00 C ATOM 371 CD1 PHE A 75 8.557 -4.818 -29.859 1.00 0.00 C ATOM 372 CD2 PHE A 75 9.341 -5.774 -31.981 1.00 0.00 C ATOM 373 CE1 PHE A 75 8.430 -6.139 -29.303 1.00 0.00 C ATOM 374 CE2 PHE A 75 9.211 -7.108 -31.434 1.00 0.00 C ATOM 375 CZ PHE A 75 8.759 -7.281 -30.092 1.00 0.00 C ATOM 0 H PHE A 75 9.139 -0.890 -32.561 1.00 0.00 H new ATOM 0 HA PHE A 75 7.978 -2.302 -30.278 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.463 -3.163 -32.660 1.00 0.00 H new ATOM 0 HB3 PHE A 75 10.158 -3.132 -32.214 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.305 -3.959 -29.254 1.00 0.00 H new ATOM 0 HD2 PHE A 75 9.692 -5.646 -32.994 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.085 -6.266 -28.287 1.00 0.00 H new ATOM 0 HE2 PHE A 75 9.455 -7.969 -32.039 1.00 0.00 H new ATOM 0 HZ PHE A 75 8.666 -8.273 -29.675 1.00 0.00 H new ATOM 385 N LEU A 76 9.733 -1.342 -28.715 1.00 0.00 N ATOM 386 CA LEU A 76 10.749 -0.942 -27.703 1.00 0.00 C ATOM 387 C LEU A 76 11.294 -2.063 -26.797 1.00 0.00 C ATOM 388 O LEU A 76 12.495 -2.238 -26.686 1.00 0.00 O ATOM 389 CB LEU A 76 10.216 0.199 -26.807 1.00 0.00 C ATOM 390 CG LEU A 76 8.812 0.804 -27.020 1.00 0.00 C ATOM 391 CD1 LEU A 76 7.690 -0.096 -26.579 1.00 0.00 C ATOM 392 CD2 LEU A 76 8.675 2.053 -26.233 1.00 0.00 C ATOM 0 H LEU A 76 8.773 -1.137 -28.437 1.00 0.00 H new ATOM 0 HA LEU A 76 11.592 -0.619 -28.314 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.253 -0.162 -25.779 1.00 0.00 H new ATOM 0 HB3 LEU A 76 10.929 1.020 -26.882 1.00 0.00 H new ATOM 0 HG LEU A 76 8.732 0.969 -28.094 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.735 0.397 -26.760 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.729 -1.029 -27.142 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.792 -0.310 -25.515 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.682 2.474 -26.389 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.814 1.833 -25.175 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.428 2.771 -26.557 1.00 0.00 H new ATOM 404 N GLU A 77 10.403 -2.810 -26.167 1.00 0.00 N ATOM 405 CA GLU A 77 10.805 -3.943 -25.302 1.00 0.00 C ATOM 406 C GLU A 77 10.079 -5.264 -25.646 1.00 0.00 C ATOM 407 O GLU A 77 8.954 -5.271 -26.127 1.00 0.00 O ATOM 408 CB GLU A 77 10.508 -3.549 -23.860 1.00 0.00 C ATOM 409 CG GLU A 77 11.047 -4.454 -22.781 1.00 0.00 C ATOM 410 CD GLU A 77 12.551 -4.377 -22.646 1.00 0.00 C ATOM 411 OE1 GLU A 77 13.075 -3.306 -22.276 1.00 0.00 O ATOM 412 OE2 GLU A 77 13.207 -5.406 -22.907 1.00 0.00 O ATOM 0 H GLU A 77 9.395 -2.665 -26.228 1.00 0.00 H new ATOM 0 HA GLU A 77 11.866 -4.135 -25.460 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.906 -2.548 -23.693 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.426 -3.486 -23.741 1.00 0.00 H new ATOM 0 HG2 GLU A 77 10.588 -4.189 -21.829 1.00 0.00 H new ATOM 0 HG3 GLU A 77 10.759 -5.482 -22.999 1.00 0.00 H new ATOM 419 N SER A 78 10.733 -6.382 -25.377 1.00 0.00 N ATOM 420 CA SER A 78 10.174 -7.732 -25.678 1.00 0.00 C ATOM 421 C SER A 78 10.397 -8.800 -24.578 1.00 0.00 C ATOM 422 O SER A 78 11.157 -9.763 -24.745 1.00 0.00 O ATOM 423 CB SER A 78 10.734 -8.235 -27.015 1.00 0.00 C ATOM 424 OG SER A 78 12.141 -8.386 -26.963 1.00 0.00 O ATOM 0 H SER A 78 11.658 -6.403 -24.948 1.00 0.00 H new ATOM 0 HA SER A 78 9.094 -7.595 -25.727 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.273 -9.190 -27.268 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.471 -7.535 -27.808 1.00 0.00 H new ATOM 0 HG SER A 78 12.380 -8.973 -26.215 1.00 0.00 H new ATOM 430 N PRO A 79 9.729 -8.629 -23.416 1.00 0.00 N ATOM 431 CA PRO A 79 9.913 -9.576 -22.300 1.00 0.00 C ATOM 432 C PRO A 79 9.589 -11.058 -22.572 1.00 0.00 C ATOM 433 O PRO A 79 8.559 -11.405 -23.124 1.00 0.00 O ATOM 434 CB PRO A 79 8.929 -9.050 -21.242 1.00 0.00 C ATOM 435 CG PRO A 79 8.735 -7.642 -21.571 1.00 0.00 C ATOM 436 CD PRO A 79 8.780 -7.560 -23.052 1.00 0.00 C ATOM 0 HA PRO A 79 10.970 -9.600 -22.034 1.00 0.00 H new ATOM 0 HB2 PRO A 79 7.986 -9.596 -21.274 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.331 -9.168 -20.236 1.00 0.00 H new ATOM 0 HG2 PRO A 79 7.781 -7.280 -21.189 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.513 -7.025 -21.122 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.798 -7.724 -23.495 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.123 -6.583 -23.392 1.00 0.00 H new ATOM 444 N THR A 80 10.458 -11.936 -22.102 1.00 0.00 N ATOM 445 CA THR A 80 10.250 -13.419 -22.199 1.00 0.00 C ATOM 446 C THR A 80 9.471 -14.007 -21.003 1.00 0.00 C ATOM 447 O THR A 80 9.547 -15.197 -20.674 1.00 0.00 O ATOM 448 CB THR A 80 11.601 -14.164 -22.327 1.00 0.00 C ATOM 449 OG1 THR A 80 11.368 -15.550 -22.535 1.00 0.00 O ATOM 450 CG2 THR A 80 12.428 -14.020 -21.087 1.00 0.00 C ATOM 0 H THR A 80 11.329 -11.671 -21.642 1.00 0.00 H new ATOM 0 HA THR A 80 9.649 -13.569 -23.096 1.00 0.00 H new ATOM 0 HB THR A 80 12.135 -13.725 -23.170 1.00 0.00 H new ATOM 0 HG1 THR A 80 10.610 -15.840 -21.986 1.00 0.00 H new ATOM 0 HG21 THR A 80 13.369 -14.556 -21.213 1.00 0.00 H new ATOM 0 HG22 THR A 80 12.633 -12.965 -20.907 1.00 0.00 H new ATOM 0 HG23 THR A 80 11.885 -14.435 -20.238 1.00 0.00 H new ATOM 458 N VAL A 81 8.721 -13.141 -20.334 1.00 0.00 N ATOM 459 CA VAL A 81 7.913 -13.526 -19.139 1.00 0.00 C ATOM 460 C VAL A 81 6.818 -14.547 -19.414 1.00 0.00 C ATOM 461 O VAL A 81 6.338 -14.714 -20.528 1.00 0.00 O ATOM 462 CB VAL A 81 7.183 -12.317 -18.496 1.00 0.00 C ATOM 463 CG1 VAL A 81 8.187 -11.276 -17.944 1.00 0.00 C ATOM 464 CG2 VAL A 81 6.242 -11.637 -19.524 1.00 0.00 C ATOM 0 H VAL A 81 8.642 -12.156 -20.586 1.00 0.00 H new ATOM 0 HA VAL A 81 8.668 -13.953 -18.479 1.00 0.00 H new ATOM 0 HB VAL A 81 6.592 -12.700 -17.664 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.641 -10.443 -17.501 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.815 -11.743 -17.185 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.813 -10.908 -18.757 1.00 0.00 H new ATOM 0 HG21 VAL A 81 5.739 -10.792 -19.054 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.826 -11.285 -20.374 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.498 -12.356 -19.868 1.00 0.00 H new ATOM 474 N ARG A 82 6.422 -15.231 -18.343 1.00 0.00 N ATOM 475 CA ARG A 82 5.434 -16.342 -18.400 1.00 0.00 C ATOM 476 C ARG A 82 4.090 -16.139 -17.659 1.00 0.00 C ATOM 477 O ARG A 82 3.373 -17.097 -17.336 1.00 0.00 O ATOM 478 CB ARG A 82 6.137 -17.656 -17.993 1.00 0.00 C ATOM 479 CG ARG A 82 7.051 -17.575 -16.737 1.00 0.00 C ATOM 480 CD ARG A 82 6.279 -17.242 -15.468 1.00 0.00 C ATOM 481 NE ARG A 82 5.252 -18.278 -15.202 1.00 0.00 N ATOM 482 CZ ARG A 82 5.398 -19.371 -14.489 1.00 0.00 C ATOM 483 NH1 ARG A 82 6.460 -19.702 -13.872 1.00 0.00 N ATOM 484 NH2 ARG A 82 4.429 -20.163 -14.405 1.00 0.00 N ATOM 0 H ARG A 82 6.769 -15.042 -17.403 1.00 0.00 H new ATOM 0 HA ARG A 82 5.101 -16.378 -19.437 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.374 -18.414 -17.815 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.738 -18.000 -18.835 1.00 0.00 H new ATOM 0 HG2 ARG A 82 7.565 -18.527 -16.605 1.00 0.00 H new ATOM 0 HG3 ARG A 82 7.818 -16.818 -16.900 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.965 -17.176 -14.624 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.803 -16.267 -15.569 1.00 0.00 H new ATOM 0 HE ARG A 82 4.333 -18.125 -15.618 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.281 -19.098 -13.910 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.490 -20.571 -13.339 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.554 -19.951 -14.884 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.516 -21.019 -13.857 1.00 0.00 H new ATOM 498 N ARG A 83 3.744 -14.873 -17.427 1.00 0.00 N ATOM 499 CA ARG A 83 2.420 -14.462 -16.828 1.00 0.00 C ATOM 500 C ARG A 83 1.861 -13.183 -17.431 1.00 0.00 C ATOM 501 O ARG A 83 2.601 -12.251 -17.708 1.00 0.00 O ATOM 502 CB ARG A 83 2.554 -14.212 -15.322 1.00 0.00 C ATOM 503 CG ARG A 83 2.998 -15.406 -14.514 1.00 0.00 C ATOM 504 CD ARG A 83 1.872 -16.404 -14.278 1.00 0.00 C ATOM 505 NE ARG A 83 0.825 -15.827 -13.405 1.00 0.00 N ATOM 506 CZ ARG A 83 -0.332 -16.366 -13.107 1.00 0.00 C ATOM 507 NH1 ARG A 83 -0.738 -17.489 -13.519 1.00 0.00 N ATOM 508 NH2 ARG A 83 -1.109 -15.731 -12.361 1.00 0.00 N ATOM 0 H ARG A 83 4.355 -14.084 -17.640 1.00 0.00 H new ATOM 0 HA ARG A 83 1.745 -15.291 -17.042 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.266 -13.401 -15.166 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.593 -13.870 -14.939 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.818 -15.905 -15.030 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.385 -15.066 -13.553 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.434 -16.696 -15.233 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.273 -17.309 -13.821 1.00 0.00 H new ATOM 0 HE ARG A 83 1.025 -14.916 -12.993 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.148 -18.050 -14.133 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.655 -17.834 -13.237 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.836 -14.817 -12.000 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.016 -16.127 -12.113 1.00 0.00 H new ATOM 522 N GLY A 84 0.545 -13.116 -17.578 1.00 0.00 N ATOM 523 CA GLY A 84 -0.086 -11.903 -18.119 1.00 0.00 C ATOM 524 C GLY A 84 0.254 -10.646 -17.315 1.00 0.00 C ATOM 525 O GLY A 84 0.663 -9.636 -17.865 1.00 0.00 O ATOM 0 H GLY A 84 -0.102 -13.867 -17.338 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.232 -11.764 -19.152 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.168 -12.038 -18.133 1.00 0.00 H new ATOM 529 N TRP A 85 0.179 -10.747 -15.995 1.00 0.00 N ATOM 530 CA TRP A 85 0.606 -9.648 -15.095 1.00 0.00 C ATOM 531 C TRP A 85 2.104 -9.275 -15.135 1.00 0.00 C ATOM 532 O TRP A 85 2.462 -8.133 -14.861 1.00 0.00 O ATOM 533 CB TRP A 85 0.250 -10.006 -13.657 1.00 0.00 C ATOM 534 CG TRP A 85 -1.211 -9.951 -13.438 1.00 0.00 C ATOM 535 CD1 TRP A 85 -2.064 -10.983 -13.197 1.00 0.00 C ATOM 536 CD2 TRP A 85 -2.028 -8.764 -13.444 1.00 0.00 C ATOM 537 NE1 TRP A 85 -3.352 -10.541 -13.038 1.00 0.00 N ATOM 538 CE2 TRP A 85 -3.375 -9.180 -13.174 1.00 0.00 C ATOM 539 CE3 TRP A 85 -1.762 -7.383 -13.660 1.00 0.00 C ATOM 540 CZ2 TRP A 85 -4.455 -8.257 -13.092 1.00 0.00 C ATOM 541 CZ3 TRP A 85 -2.838 -6.451 -13.585 1.00 0.00 C ATOM 542 CH2 TRP A 85 -4.181 -6.901 -13.293 1.00 0.00 C ATOM 0 H TRP A 85 -0.171 -11.573 -15.509 1.00 0.00 H new ATOM 0 HA TRP A 85 0.072 -8.773 -15.465 1.00 0.00 H new ATOM 0 HB2 TRP A 85 0.617 -11.006 -13.427 1.00 0.00 H new ATOM 0 HB3 TRP A 85 0.749 -9.318 -12.974 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -1.765 -12.019 -13.138 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.162 -11.131 -12.849 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -0.759 -7.046 -13.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -5.459 -8.595 -12.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -2.649 -5.400 -13.748 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -4.983 -6.180 -13.229 1.00 0.00 H new ATOM 553 N ASP A 86 2.960 -10.216 -15.501 1.00 0.00 N ATOM 554 CA ASP A 86 4.400 -9.925 -15.655 1.00 0.00 C ATOM 555 C ASP A 86 4.681 -9.139 -16.961 1.00 0.00 C ATOM 556 O ASP A 86 5.643 -8.381 -17.051 1.00 0.00 O ATOM 557 CB ASP A 86 5.199 -11.228 -15.637 1.00 0.00 C ATOM 558 CG ASP A 86 5.106 -11.967 -14.296 1.00 0.00 C ATOM 559 OD1 ASP A 86 4.558 -11.414 -13.316 1.00 0.00 O ATOM 560 OD2 ASP A 86 5.567 -13.130 -14.247 1.00 0.00 O ATOM 0 H ASP A 86 2.699 -11.182 -15.698 1.00 0.00 H new ATOM 0 HA ASP A 86 4.712 -9.300 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.838 -11.881 -16.432 1.00 0.00 H new ATOM 0 HB3 ASP A 86 6.245 -11.010 -15.854 1.00 0.00 H new ATOM 565 N CYS A 87 3.798 -9.289 -17.946 1.00 0.00 N ATOM 566 CA CYS A 87 3.884 -8.517 -19.203 1.00 0.00 C ATOM 567 C CYS A 87 3.410 -7.054 -19.043 1.00 0.00 C ATOM 568 O CYS A 87 4.074 -6.127 -19.491 1.00 0.00 O ATOM 569 CB CYS A 87 3.038 -9.224 -20.270 1.00 0.00 C ATOM 570 SG CYS A 87 3.122 -8.466 -21.934 1.00 0.00 S ATOM 0 H CYS A 87 3.011 -9.936 -17.906 1.00 0.00 H new ATOM 0 HA CYS A 87 4.932 -8.475 -19.499 1.00 0.00 H new ATOM 0 HB2 CYS A 87 3.361 -10.263 -20.341 1.00 0.00 H new ATOM 0 HB3 CYS A 87 1.999 -9.235 -19.942 1.00 0.00 H new ATOM 575 N VAL A 88 2.271 -6.841 -18.388 1.00 0.00 N ATOM 576 CA VAL A 88 1.752 -5.471 -18.208 1.00 0.00 C ATOM 577 C VAL A 88 2.556 -4.610 -17.220 1.00 0.00 C ATOM 578 O VAL A 88 2.656 -3.398 -17.388 1.00 0.00 O ATOM 579 CB VAL A 88 0.243 -5.421 -17.792 1.00 0.00 C ATOM 580 CG1 VAL A 88 -0.553 -6.538 -18.442 1.00 0.00 C ATOM 581 CG2 VAL A 88 0.033 -5.460 -16.323 1.00 0.00 C ATOM 0 H VAL A 88 1.695 -7.576 -17.978 1.00 0.00 H new ATOM 0 HA VAL A 88 1.865 -5.045 -19.205 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.118 -4.457 -18.151 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.595 -6.471 -18.130 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.492 -6.445 -19.526 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.144 -7.501 -18.137 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.035 -5.422 -16.107 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.452 -6.382 -15.920 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.527 -4.605 -15.862 1.00 0.00 H new ATOM 591 N ARG A 89 3.209 -5.244 -16.238 1.00 0.00 N ATOM 592 CA ARG A 89 4.122 -4.524 -15.295 1.00 0.00 C ATOM 593 C ARG A 89 5.411 -4.071 -15.981 1.00 0.00 C ATOM 594 O ARG A 89 6.018 -3.092 -15.592 1.00 0.00 O ATOM 595 CB ARG A 89 4.457 -5.366 -14.049 1.00 0.00 C ATOM 596 CG ARG A 89 5.417 -6.517 -14.289 1.00 0.00 C ATOM 597 CD ARG A 89 5.678 -7.310 -13.023 1.00 0.00 C ATOM 598 NE ARG A 89 4.459 -8.024 -12.584 1.00 0.00 N ATOM 599 CZ ARG A 89 4.348 -8.829 -11.555 1.00 0.00 C ATOM 600 NH1 ARG A 89 5.293 -9.130 -10.763 1.00 0.00 N ATOM 601 NH2 ARG A 89 3.230 -9.347 -11.323 1.00 0.00 N ATOM 0 H ARG A 89 3.134 -6.246 -16.063 1.00 0.00 H new ATOM 0 HA ARG A 89 3.576 -3.639 -14.968 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.883 -4.710 -13.290 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.529 -5.766 -13.640 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.008 -7.178 -15.053 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.360 -6.129 -14.675 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.481 -8.027 -13.197 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.016 -6.640 -12.233 1.00 0.00 H new ATOM 0 HE ARG A 89 3.617 -7.874 -13.140 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.223 -8.736 -10.905 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.123 -9.766 -9.984 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.436 -9.138 -11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.115 -9.977 -10.529 1.00 0.00 H new ATOM 615 N ALA A 90 5.777 -4.773 -17.037 1.00 0.00 N ATOM 616 CA ALA A 90 6.914 -4.373 -17.868 1.00 0.00 C ATOM 617 C ALA A 90 6.575 -3.090 -18.702 1.00 0.00 C ATOM 618 O ALA A 90 7.416 -2.225 -18.894 1.00 0.00 O ATOM 619 CB ALA A 90 7.319 -5.559 -18.766 1.00 0.00 C ATOM 0 H ALA A 90 5.308 -5.624 -17.346 1.00 0.00 H new ATOM 0 HA ALA A 90 7.761 -4.113 -17.233 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.166 -5.271 -19.389 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.599 -6.408 -18.143 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.479 -5.838 -19.402 1.00 0.00 H new ATOM 625 N CYS A 91 5.321 -2.942 -19.121 1.00 0.00 N ATOM 626 CA CYS A 91 4.889 -1.716 -19.830 1.00 0.00 C ATOM 627 C CYS A 91 4.838 -0.483 -18.889 1.00 0.00 C ATOM 628 O CYS A 91 5.005 0.645 -19.313 1.00 0.00 O ATOM 629 CB CYS A 91 3.529 -1.962 -20.491 1.00 0.00 C ATOM 630 SG CYS A 91 3.047 -0.740 -21.763 1.00 0.00 S ATOM 0 H CYS A 91 4.587 -3.638 -18.990 1.00 0.00 H new ATOM 0 HA CYS A 91 5.628 -1.488 -20.598 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.539 -2.952 -20.947 1.00 0.00 H new ATOM 0 HB3 CYS A 91 2.763 -1.976 -19.715 1.00 0.00 H new ATOM 635 N CYS A 92 4.681 -0.741 -17.593 1.00 0.00 N ATOM 636 CA CYS A 92 4.763 0.287 -16.555 1.00 0.00 C ATOM 637 C CYS A 92 6.200 0.779 -16.238 1.00 0.00 C ATOM 638 O CYS A 92 6.382 1.872 -15.711 1.00 0.00 O ATOM 639 CB CYS A 92 4.175 -0.314 -15.291 1.00 0.00 C ATOM 640 SG CYS A 92 2.356 -0.408 -15.289 1.00 0.00 S ATOM 0 H CYS A 92 4.492 -1.675 -17.230 1.00 0.00 H new ATOM 0 HA CYS A 92 4.223 1.160 -16.921 1.00 0.00 H new ATOM 0 HB2 CYS A 92 4.580 -1.317 -15.156 1.00 0.00 H new ATOM 0 HB3 CYS A 92 4.498 0.279 -14.435 1.00 0.00 H new ATOM 645 N THR A 93 7.202 -0.032 -16.565 1.00 0.00 N ATOM 646 CA THR A 93 8.643 0.353 -16.381 1.00 0.00 C ATOM 647 C THR A 93 9.312 0.833 -17.668 1.00 0.00 C ATOM 648 O THR A 93 10.244 1.630 -17.624 1.00 0.00 O ATOM 649 CB THR A 93 9.536 -0.802 -15.886 1.00 0.00 C ATOM 650 OG1 THR A 93 9.541 -1.852 -16.843 1.00 0.00 O ATOM 651 CG2 THR A 93 9.041 -1.387 -14.600 1.00 0.00 C ATOM 0 H THR A 93 7.068 -0.963 -16.960 1.00 0.00 H new ATOM 0 HA THR A 93 8.576 1.149 -15.640 1.00 0.00 H new ATOM 0 HB THR A 93 10.532 -0.384 -15.737 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.773 -1.751 -17.443 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.702 -2.197 -14.291 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.028 -0.615 -13.830 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.032 -1.775 -14.741 1.00 0.00 H new ATOM 659 N THR A 94 8.799 0.396 -18.812 1.00 0.00 N ATOM 660 CA THR A 94 9.249 0.918 -20.134 1.00 0.00 C ATOM 661 C THR A 94 8.485 2.204 -20.462 1.00 0.00 C ATOM 662 O THR A 94 7.341 2.176 -20.892 1.00 0.00 O ATOM 663 CB THR A 94 8.994 -0.065 -21.309 1.00 0.00 C ATOM 664 OG1 THR A 94 9.667 -1.295 -21.066 1.00 0.00 O ATOM 665 CG2 THR A 94 9.554 0.471 -22.604 1.00 0.00 C ATOM 0 H THR A 94 8.072 -0.317 -18.870 1.00 0.00 H new ATOM 0 HA THR A 94 10.323 1.078 -20.040 1.00 0.00 H new ATOM 0 HB THR A 94 7.915 -0.197 -21.383 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.179 -1.806 -20.387 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.359 -0.240 -23.407 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.079 1.423 -22.840 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.629 0.618 -22.502 1.00 0.00 H new ATOM 673 N GLN A 95 9.127 3.337 -20.225 1.00 0.00 N ATOM 674 CA GLN A 95 8.490 4.671 -20.326 1.00 0.00 C ATOM 675 C GLN A 95 7.592 5.010 -21.525 1.00 0.00 C ATOM 676 O GLN A 95 6.559 5.651 -21.382 1.00 0.00 O ATOM 677 CB GLN A 95 9.622 5.706 -20.276 1.00 0.00 C ATOM 678 CG GLN A 95 9.170 7.174 -20.382 1.00 0.00 C ATOM 679 CD GLN A 95 8.263 7.611 -19.248 1.00 0.00 C ATOM 680 OE1 GLN A 95 8.657 7.640 -18.107 1.00 0.00 O ATOM 681 NE2 GLN A 95 7.075 7.973 -19.569 1.00 0.00 N ATOM 0 H GLN A 95 10.110 3.373 -19.955 1.00 0.00 H new ATOM 0 HA GLN A 95 7.781 4.677 -19.498 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.170 5.577 -19.343 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.320 5.498 -21.087 1.00 0.00 H new ATOM 0 HG2 GLN A 95 10.050 7.816 -20.401 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.650 7.318 -21.329 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.776 7.935 -20.544 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.429 8.299 -18.850 1.00 0.00 H new ATOM 690 N ASN A 96 7.992 4.600 -22.708 1.00 0.00 N ATOM 691 CA ASN A 96 7.226 4.908 -23.915 1.00 0.00 C ATOM 692 C ASN A 96 6.308 3.775 -24.409 1.00 0.00 C ATOM 693 O ASN A 96 5.758 3.792 -25.504 1.00 0.00 O ATOM 694 CB ASN A 96 8.226 5.315 -24.965 1.00 0.00 C ATOM 695 CG ASN A 96 9.055 6.503 -24.548 1.00 0.00 C ATOM 696 OD1 ASN A 96 10.244 6.471 -24.587 1.00 0.00 O ATOM 697 ND2 ASN A 96 8.424 7.532 -24.121 1.00 0.00 N ATOM 0 H ASN A 96 8.838 4.054 -22.869 1.00 0.00 H new ATOM 0 HA ASN A 96 6.524 5.710 -23.686 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.885 4.474 -25.179 1.00 0.00 H new ATOM 0 HB3 ASN A 96 7.700 5.551 -25.890 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.941 8.352 -23.803 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.404 7.532 -24.099 1.00 0.00 H new ATOM 704 N CYS A 97 6.145 2.794 -23.558 1.00 0.00 N ATOM 705 CA CYS A 97 5.228 1.662 -23.840 1.00 0.00 C ATOM 706 C CYS A 97 3.733 2.001 -23.547 1.00 0.00 C ATOM 707 O CYS A 97 3.352 2.398 -22.447 1.00 0.00 O ATOM 708 CB CYS A 97 5.618 0.407 -23.046 1.00 0.00 C ATOM 709 SG CYS A 97 4.410 -0.953 -23.266 1.00 0.00 S ATOM 0 H CYS A 97 6.624 2.735 -22.659 1.00 0.00 H new ATOM 0 HA CYS A 97 5.331 1.468 -24.908 1.00 0.00 H new ATOM 0 HB2 CYS A 97 6.604 0.070 -23.364 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.693 0.657 -21.988 1.00 0.00 H new ATOM 714 N ASN A 98 2.897 1.821 -24.562 1.00 0.00 N ATOM 715 CA ASN A 98 1.444 2.047 -24.448 1.00 0.00 C ATOM 716 C ASN A 98 0.604 0.763 -24.689 1.00 0.00 C ATOM 717 O ASN A 98 -0.545 0.665 -24.246 1.00 0.00 O ATOM 718 CB ASN A 98 1.054 3.132 -25.438 1.00 0.00 C ATOM 719 CG ASN A 98 1.794 4.420 -25.198 1.00 0.00 C ATOM 720 OD1 ASN A 98 2.789 4.686 -25.801 1.00 0.00 O ATOM 721 ND2 ASN A 98 1.285 5.217 -24.333 1.00 0.00 N ATOM 0 H ASN A 98 3.196 1.516 -25.488 1.00 0.00 H new ATOM 0 HA ASN A 98 1.227 2.355 -23.425 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.254 2.784 -26.451 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.019 3.314 -25.370 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.732 6.113 -24.140 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.433 4.955 -23.837 1.00 0.00 H new ATOM 728 N LEU A 99 1.204 -0.216 -25.359 1.00 0.00 N ATOM 729 CA LEU A 99 0.570 -1.511 -25.623 1.00 0.00 C ATOM 730 C LEU A 99 1.448 -2.713 -25.229 1.00 0.00 C ATOM 731 O LEU A 99 2.635 -2.774 -25.523 1.00 0.00 O ATOM 732 CB LEU A 99 0.180 -1.577 -27.115 1.00 0.00 C ATOM 733 CG LEU A 99 -0.650 -2.770 -27.653 1.00 0.00 C ATOM 734 CD1 LEU A 99 -1.337 -2.383 -28.947 1.00 0.00 C ATOM 735 CD2 LEU A 99 0.211 -4.003 -27.937 1.00 0.00 C ATOM 0 H LEU A 99 2.148 -0.137 -25.737 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.318 -1.582 -24.995 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.376 -0.668 -27.344 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.104 -1.540 -27.692 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.374 -3.016 -26.876 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.918 -3.228 -29.317 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.001 -1.537 -28.768 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.587 -2.105 -29.688 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.420 -4.809 -28.312 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.965 -3.756 -28.684 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.702 -4.324 -27.018 1.00 0.00 H new ATOM 747 N ALA A 100 0.814 -3.681 -24.590 1.00 0.00 N ATOM 748 CA ALA A 100 1.466 -4.931 -24.148 1.00 0.00 C ATOM 749 C ALA A 100 0.816 -6.212 -24.768 1.00 0.00 C ATOM 750 O ALA A 100 -0.226 -6.700 -24.322 1.00 0.00 O ATOM 751 CB ALA A 100 1.480 -4.967 -22.597 1.00 0.00 C ATOM 0 H ALA A 100 -0.177 -3.634 -24.355 1.00 0.00 H new ATOM 0 HA ALA A 100 2.492 -4.936 -24.516 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.959 -5.886 -22.259 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.034 -4.108 -22.218 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.457 -4.933 -22.223 1.00 0.00 H new ATOM 757 N LEU A 101 1.441 -6.703 -25.834 1.00 0.00 N ATOM 758 CA LEU A 101 0.975 -7.858 -26.626 1.00 0.00 C ATOM 759 C LEU A 101 1.419 -9.230 -26.028 1.00 0.00 C ATOM 760 O LEU A 101 2.560 -9.380 -25.627 1.00 0.00 O ATOM 761 CB LEU A 101 1.581 -7.673 -28.025 1.00 0.00 C ATOM 762 CG LEU A 101 0.826 -8.057 -29.317 1.00 0.00 C ATOM 763 CD1 LEU A 101 1.794 -7.983 -30.489 1.00 0.00 C ATOM 764 CD2 LEU A 101 0.197 -9.378 -29.307 1.00 0.00 C ATOM 0 H LEU A 101 2.310 -6.304 -26.188 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.115 -7.884 -26.636 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.837 -6.617 -28.116 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.518 -8.230 -28.035 1.00 0.00 H new ATOM 0 HG LEU A 101 0.007 -7.343 -29.403 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.274 -8.252 -31.408 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.183 -6.969 -30.576 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.619 -8.675 -30.323 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.306 -9.549 -30.259 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.959 -10.143 -29.157 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.532 -9.428 -28.498 1.00 0.00 H new ATOM 776 N VAL A 102 0.521 -10.205 -25.971 1.00 0.00 N ATOM 777 CA VAL A 102 0.833 -11.546 -25.363 1.00 0.00 C ATOM 778 C VAL A 102 0.338 -12.818 -26.034 1.00 0.00 C ATOM 779 O VAL A 102 -0.803 -12.925 -26.453 1.00 0.00 O ATOM 780 CB VAL A 102 0.288 -11.728 -23.902 1.00 0.00 C ATOM 781 CG1 VAL A 102 1.042 -10.900 -22.939 1.00 0.00 C ATOM 782 CG2 VAL A 102 -1.197 -11.402 -23.777 1.00 0.00 C ATOM 0 H VAL A 102 -0.430 -10.120 -26.329 1.00 0.00 H new ATOM 0 HA VAL A 102 1.915 -11.471 -25.468 1.00 0.00 H new ATOM 0 HB VAL A 102 0.425 -12.784 -23.669 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.639 -11.049 -21.937 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.093 -11.190 -22.955 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.951 -9.849 -23.213 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.516 -11.546 -22.745 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.368 -10.365 -24.068 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.770 -12.061 -24.429 1.00 0.00 H new ATOM 792 N GLU A 103 1.214 -13.806 -26.060 1.00 0.00 N ATOM 793 CA GLU A 103 0.904 -15.151 -26.588 1.00 0.00 C ATOM 794 C GLU A 103 0.431 -16.093 -25.454 1.00 0.00 C ATOM 795 O GLU A 103 1.072 -16.197 -24.430 1.00 0.00 O ATOM 796 CB GLU A 103 2.160 -15.720 -27.249 1.00 0.00 C ATOM 797 CG GLU A 103 1.947 -17.039 -27.973 1.00 0.00 C ATOM 798 CD GLU A 103 3.238 -17.550 -28.614 1.00 0.00 C ATOM 799 OE1 GLU A 103 4.308 -16.954 -28.361 1.00 0.00 O ATOM 800 OE2 GLU A 103 3.180 -18.540 -29.376 1.00 0.00 O ATOM 0 H GLU A 103 2.170 -13.712 -25.717 1.00 0.00 H new ATOM 0 HA GLU A 103 0.098 -15.073 -27.318 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.545 -14.988 -27.959 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.926 -15.858 -26.486 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.571 -17.783 -27.270 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.185 -16.913 -28.742 1.00 0.00 H new ATOM 807 N LEU A 104 -0.712 -16.736 -25.629 1.00 0.00 N ATOM 808 CA LEU A 104 -1.313 -17.577 -24.557 1.00 0.00 C ATOM 809 C LEU A 104 -1.061 -19.118 -24.691 1.00 0.00 C ATOM 810 O LEU A 104 -0.334 -19.585 -25.551 1.00 0.00 O ATOM 811 CB LEU A 104 -2.844 -17.348 -24.498 1.00 0.00 C ATOM 812 CG LEU A 104 -3.503 -15.977 -24.344 1.00 0.00 C ATOM 813 CD1 LEU A 104 -2.821 -15.084 -23.324 1.00 0.00 C ATOM 814 CD2 LEU A 104 -3.566 -15.308 -25.645 1.00 0.00 C ATOM 0 H LEU A 104 -1.255 -16.705 -26.492 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.809 -17.255 -23.645 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.251 -17.779 -25.413 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.210 -17.955 -23.670 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.509 -16.155 -23.963 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.344 -14.129 -23.269 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.842 -15.566 -22.347 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.786 -14.915 -23.623 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.036 -14.332 -25.530 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.557 -15.181 -26.038 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.151 -15.913 -26.337 1.00 0.00 H new ATOM 826 N GLN A 105 -1.726 -19.876 -23.820 1.00 0.00 N ATOM 827 CA GLN A 105 -1.721 -21.369 -23.771 1.00 0.00 C ATOM 828 C GLN A 105 -0.361 -22.114 -23.464 1.00 0.00 C ATOM 829 O GLN A 105 -0.086 -23.186 -23.995 1.00 0.00 O ATOM 830 CB GLN A 105 -2.405 -21.900 -25.050 1.00 0.00 C ATOM 831 CG GLN A 105 -3.002 -23.309 -24.947 1.00 0.00 C ATOM 832 CD GLN A 105 -3.710 -23.713 -26.217 1.00 0.00 C ATOM 833 OE1 GLN A 105 -4.723 -23.170 -26.570 1.00 0.00 O ATOM 834 NE2 GLN A 105 -3.182 -24.667 -26.895 1.00 0.00 N ATOM 0 H GLN A 105 -2.312 -19.467 -23.092 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.281 -21.618 -22.870 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.199 -21.208 -25.329 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -1.676 -21.892 -25.860 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.209 -24.025 -24.730 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.703 -23.347 -24.113 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.322 -25.108 -26.570 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.623 -24.983 -27.759 1.00 0.00 H new ATOM 843 N PRO A 106 0.484 -21.551 -22.564 1.00 0.00 N ATOM 844 CA PRO A 106 1.754 -22.228 -22.226 1.00 0.00 C ATOM 845 C PRO A 106 1.683 -23.405 -21.233 1.00 0.00 C ATOM 846 O PRO A 106 2.487 -24.317 -21.277 1.00 0.00 O ATOM 847 CB PRO A 106 2.535 -21.104 -21.550 1.00 0.00 C ATOM 848 CG PRO A 106 1.464 -20.316 -20.862 1.00 0.00 C ATOM 849 CD PRO A 106 0.361 -20.271 -21.826 1.00 0.00 C ATOM 0 HA PRO A 106 2.167 -22.680 -23.127 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.269 -21.491 -20.843 1.00 0.00 H new ATOM 0 HB3 PRO A 106 3.079 -20.498 -22.275 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.157 -20.793 -19.931 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.810 -19.314 -20.608 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -0.604 -20.189 -21.326 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.448 -19.414 -22.494 1.00 0.00 H new ATOM 857 N ASP A 107 0.762 -23.300 -20.279 1.00 0.00 N ATOM 858 CA ASP A 107 0.663 -24.217 -19.136 1.00 0.00 C ATOM 859 C ASP A 107 -0.751 -24.206 -18.472 1.00 0.00 C ATOM 860 O ASP A 107 -1.275 -25.232 -18.049 1.00 0.00 O ATOM 861 CB ASP A 107 1.722 -23.713 -18.119 1.00 0.00 C ATOM 862 CG ASP A 107 1.898 -24.624 -16.913 1.00 0.00 C ATOM 863 OD1 ASP A 107 1.739 -25.850 -17.022 1.00 0.00 O ATOM 864 OD2 ASP A 107 2.166 -24.075 -15.815 1.00 0.00 O ATOM 0 H ASP A 107 0.052 -22.568 -20.274 1.00 0.00 H new ATOM 0 HA ASP A 107 0.830 -25.244 -19.460 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.680 -23.610 -18.628 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.436 -22.719 -17.773 1.00 0.00 H new ATOM 869 N ARG A 108 -1.328 -23.004 -18.354 1.00 0.00 N ATOM 870 CA ARG A 108 -2.599 -22.759 -17.603 1.00 0.00 C ATOM 871 C ARG A 108 -3.742 -22.027 -18.316 1.00 0.00 C ATOM 872 O ARG A 108 -4.739 -21.651 -17.721 1.00 0.00 O ATOM 873 CB ARG A 108 -2.232 -21.961 -16.357 1.00 0.00 C ATOM 874 CG ARG A 108 -1.109 -22.607 -15.533 1.00 0.00 C ATOM 875 CD ARG A 108 -1.506 -23.988 -14.986 1.00 0.00 C ATOM 876 NE ARG A 108 -0.317 -24.832 -14.752 1.00 0.00 N ATOM 877 CZ ARG A 108 -0.298 -26.087 -14.379 1.00 0.00 C ATOM 878 NH1 ARG A 108 -1.320 -26.781 -14.099 1.00 0.00 N ATOM 879 NH2 ARG A 108 0.809 -26.660 -14.298 1.00 0.00 N ATOM 0 H ARG A 108 -0.937 -22.160 -18.773 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.008 -23.753 -17.425 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -1.925 -20.958 -16.653 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.117 -21.852 -15.730 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.218 -22.707 -16.153 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -0.848 -21.951 -14.702 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -2.059 -23.868 -14.054 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.174 -24.483 -15.691 1.00 0.00 H new ATOM 0 HE ARG A 108 0.590 -24.388 -14.897 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -2.250 -26.366 -14.156 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.213 -27.755 -13.816 1.00 0.00 H new ATOM 0 HH21 ARG A 108 1.664 -26.151 -14.520 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.858 -27.637 -14.010 1.00 0.00 H new ATOM 893 N GLY A 109 -3.544 -21.828 -19.595 1.00 0.00 N ATOM 894 CA GLY A 109 -4.523 -21.178 -20.477 1.00 0.00 C ATOM 895 C GLY A 109 -4.253 -19.721 -20.819 1.00 0.00 C ATOM 896 O GLY A 109 -3.632 -19.430 -21.812 1.00 0.00 O ATOM 0 H GLY A 109 -2.690 -22.112 -20.075 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.576 -21.744 -21.407 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.504 -21.244 -20.007 1.00 0.00 H new ATOM 900 N GLU A 110 -4.716 -18.815 -19.976 1.00 0.00 N ATOM 901 CA GLU A 110 -4.552 -17.347 -20.210 1.00 0.00 C ATOM 902 C GLU A 110 -3.955 -16.550 -19.029 1.00 0.00 C ATOM 903 O GLU A 110 -3.327 -15.514 -19.220 1.00 0.00 O ATOM 904 CB GLU A 110 -5.892 -16.734 -20.628 1.00 0.00 C ATOM 905 CG GLU A 110 -6.969 -16.772 -19.550 1.00 0.00 C ATOM 906 CD GLU A 110 -8.309 -16.281 -20.079 1.00 0.00 C ATOM 907 OE1 GLU A 110 -8.376 -15.132 -20.574 1.00 0.00 O ATOM 908 OE2 GLU A 110 -9.290 -17.046 -20.008 1.00 0.00 O ATOM 0 H GLU A 110 -5.212 -19.046 -19.116 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.815 -17.266 -21.009 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.727 -15.698 -20.922 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.259 -17.261 -21.509 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.076 -17.791 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.662 -16.154 -18.706 1.00 0.00 H new ATOM 915 N ASP A 111 -4.098 -17.070 -17.814 1.00 0.00 N ATOM 916 CA ASP A 111 -3.461 -16.470 -16.623 1.00 0.00 C ATOM 917 C ASP A 111 -1.903 -16.552 -16.731 1.00 0.00 C ATOM 918 O ASP A 111 -1.149 -15.703 -16.224 1.00 0.00 O ATOM 919 CB ASP A 111 -3.985 -17.216 -15.385 1.00 0.00 C ATOM 920 CG ASP A 111 -3.669 -16.500 -14.081 1.00 0.00 C ATOM 921 OD1 ASP A 111 -3.523 -15.260 -14.074 1.00 0.00 O ATOM 922 OD2 ASP A 111 -3.510 -17.200 -13.052 1.00 0.00 O ATOM 0 H ASP A 111 -4.648 -17.906 -17.617 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.713 -15.412 -16.545 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.064 -17.340 -15.472 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.550 -18.215 -15.359 1.00 0.00 H new ATOM 927 N ALA A 112 -1.446 -17.560 -17.465 1.00 0.00 N ATOM 928 CA ALA A 112 -0.044 -17.726 -17.816 1.00 0.00 C ATOM 929 C ALA A 112 0.122 -17.490 -19.349 1.00 0.00 C ATOM 930 O ALA A 112 -0.796 -17.764 -20.127 1.00 0.00 O ATOM 931 CB ALA A 112 0.417 -19.141 -17.402 1.00 0.00 C ATOM 0 H ALA A 112 -2.049 -18.294 -17.837 1.00 0.00 H new ATOM 0 HA ALA A 112 0.578 -17.002 -17.289 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.467 -19.272 -17.662 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.292 -19.264 -16.326 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.182 -19.886 -17.925 1.00 0.00 H new ATOM 937 N ILE A 113 1.276 -16.984 -19.753 1.00 0.00 N ATOM 938 CA ILE A 113 1.558 -16.674 -21.183 1.00 0.00 C ATOM 939 C ILE A 113 2.888 -17.283 -21.673 1.00 0.00 C ATOM 940 O ILE A 113 3.750 -17.626 -20.870 1.00 0.00 O ATOM 941 CB ILE A 113 1.577 -15.135 -21.432 1.00 0.00 C ATOM 942 CG1 ILE A 113 2.655 -14.476 -20.551 1.00 0.00 C ATOM 943 CG2 ILE A 113 0.171 -14.536 -21.132 1.00 0.00 C ATOM 944 CD1 ILE A 113 2.979 -13.049 -20.873 1.00 0.00 C ATOM 0 H ILE A 113 2.049 -16.771 -19.122 1.00 0.00 H new ATOM 0 HA ILE A 113 0.748 -17.128 -21.753 1.00 0.00 H new ATOM 0 HB ILE A 113 1.820 -14.938 -22.476 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.330 -14.529 -19.512 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.570 -15.063 -20.630 1.00 0.00 H new ATOM 0 HG21 ILE A 113 0.189 -13.460 -21.307 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.568 -14.998 -21.786 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.093 -14.730 -20.092 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.749 -12.688 -20.191 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.341 -12.981 -21.899 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.083 -12.439 -20.764 1.00 0.00 H new ATOM 956 N ALA A 114 3.027 -17.416 -22.973 1.00 0.00 N ATOM 957 CA ALA A 114 4.240 -17.960 -23.597 1.00 0.00 C ATOM 958 C ALA A 114 5.314 -16.854 -23.849 1.00 0.00 C ATOM 959 O ALA A 114 6.510 -17.070 -23.649 1.00 0.00 O ATOM 960 CB ALA A 114 3.830 -18.653 -24.921 1.00 0.00 C ATOM 0 H ALA A 114 2.304 -17.152 -23.642 1.00 0.00 H new ATOM 0 HA ALA A 114 4.701 -18.681 -22.922 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.715 -19.066 -25.405 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.125 -19.456 -24.708 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.361 -17.925 -25.583 1.00 0.00 H new ATOM 966 N ALA A 115 4.850 -15.679 -24.274 1.00 0.00 N ATOM 967 CA ALA A 115 5.740 -14.541 -24.567 1.00 0.00 C ATOM 968 C ALA A 115 5.041 -13.146 -24.452 1.00 0.00 C ATOM 969 O ALA A 115 3.808 -13.037 -24.511 1.00 0.00 O ATOM 970 CB ALA A 115 6.320 -14.750 -25.988 1.00 0.00 C ATOM 0 H ALA A 115 3.860 -15.484 -24.425 1.00 0.00 H new ATOM 0 HA ALA A 115 6.528 -14.523 -23.815 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.985 -13.922 -26.235 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.879 -15.685 -26.019 1.00 0.00 H new ATOM 0 HB3 ALA A 115 5.505 -14.790 -26.711 1.00 0.00 H new ATOM 976 N CYS A 116 5.847 -12.095 -24.311 1.00 0.00 N ATOM 977 CA CYS A 116 5.337 -10.701 -24.226 1.00 0.00 C ATOM 978 C CYS A 116 6.072 -9.676 -25.149 1.00 0.00 C ATOM 979 O CYS A 116 7.295 -9.575 -25.156 1.00 0.00 O ATOM 980 CB CYS A 116 5.472 -10.258 -22.780 1.00 0.00 C ATOM 981 SG CYS A 116 5.088 -8.511 -22.428 1.00 0.00 S ATOM 0 H CYS A 116 6.863 -12.169 -24.252 1.00 0.00 H new ATOM 0 HA CYS A 116 4.304 -10.712 -24.575 1.00 0.00 H new ATOM 0 HB2 CYS A 116 4.819 -10.881 -22.169 1.00 0.00 H new ATOM 0 HB3 CYS A 116 6.494 -10.455 -22.456 1.00 0.00 H new ATOM 986 N PHE A 117 5.300 -8.915 -25.909 1.00 0.00 N ATOM 987 CA PHE A 117 5.833 -7.872 -26.822 1.00 0.00 C ATOM 988 C PHE A 117 5.278 -6.445 -26.549 1.00 0.00 C ATOM 989 O PHE A 117 4.086 -6.190 -26.693 1.00 0.00 O ATOM 990 CB PHE A 117 5.518 -8.291 -28.264 1.00 0.00 C ATOM 991 CG PHE A 117 5.509 -9.786 -28.454 1.00 0.00 C ATOM 992 CD1 PHE A 117 6.725 -10.520 -28.503 1.00 0.00 C ATOM 993 CD2 PHE A 117 4.268 -10.487 -28.546 1.00 0.00 C ATOM 994 CE1 PHE A 117 6.709 -11.950 -28.622 1.00 0.00 C ATOM 995 CE2 PHE A 117 4.235 -11.910 -28.663 1.00 0.00 C ATOM 996 CZ PHE A 117 5.455 -12.641 -28.695 1.00 0.00 C ATOM 0 H PHE A 117 4.283 -8.990 -25.922 1.00 0.00 H new ATOM 0 HA PHE A 117 6.907 -7.805 -26.648 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.546 -7.888 -28.550 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.256 -7.849 -28.934 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.669 -9.997 -28.450 1.00 0.00 H new ATOM 0 HD2 PHE A 117 3.341 -9.933 -28.527 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.636 -12.503 -28.656 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.289 -12.428 -28.727 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.436 -13.718 -28.774 1.00 0.00 H new ATOM 1006 N LEU A 118 6.141 -5.521 -26.160 1.00 0.00 N ATOM 1007 CA LEU A 118 5.724 -4.135 -25.844 1.00 0.00 C ATOM 1008 C LEU A 118 5.920 -3.168 -27.027 1.00 0.00 C ATOM 1009 O LEU A 118 6.985 -3.088 -27.624 1.00 0.00 O ATOM 1010 CB LEU A 118 6.495 -3.626 -24.611 1.00 0.00 C ATOM 1011 CG LEU A 118 6.434 -4.465 -23.317 1.00 0.00 C ATOM 1012 CD1 LEU A 118 7.074 -3.698 -22.171 1.00 0.00 C ATOM 1013 CD2 LEU A 118 5.031 -4.845 -22.894 1.00 0.00 C ATOM 0 H LEU A 118 7.141 -5.691 -26.051 1.00 0.00 H new ATOM 0 HA LEU A 118 4.655 -4.162 -25.631 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.543 -3.523 -24.892 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.128 -2.626 -24.378 1.00 0.00 H new ATOM 0 HG LEU A 118 6.973 -5.386 -23.542 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.027 -4.297 -21.261 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.116 -3.486 -22.412 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.539 -2.761 -22.017 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.074 -5.433 -21.977 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.447 -3.942 -22.719 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.561 -5.434 -23.681 1.00 0.00 H new ATOM 1025 N ILE A 119 4.861 -2.447 -27.364 1.00 0.00 N ATOM 1026 CA ILE A 119 4.871 -1.495 -28.511 1.00 0.00 C ATOM 1027 C ILE A 119 4.334 -0.075 -28.171 1.00 0.00 C ATOM 1028 O ILE A 119 3.333 0.078 -27.472 1.00 0.00 O ATOM 1029 CB ILE A 119 4.065 -2.094 -29.731 1.00 0.00 C ATOM 1030 CG1 ILE A 119 4.933 -3.124 -30.525 1.00 0.00 C ATOM 1031 CG2 ILE A 119 3.675 -0.997 -30.746 1.00 0.00 C ATOM 1032 CD1 ILE A 119 4.950 -4.564 -30.010 1.00 0.00 C ATOM 0 H ILE A 119 3.970 -2.490 -26.869 1.00 0.00 H new ATOM 0 HA ILE A 119 5.921 -1.367 -28.774 1.00 0.00 H new ATOM 0 HB ILE A 119 3.179 -2.563 -29.303 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.582 -3.138 -31.557 1.00 0.00 H new ATOM 0 HG13 ILE A 119 5.960 -2.759 -30.542 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.122 -1.445 -31.572 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.051 -0.251 -30.254 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.576 -0.519 -31.130 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.589 -5.172 -30.651 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.336 -4.581 -28.991 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.937 -4.966 -30.021 1.00 0.00 H new ATOM 1044 N ASN A 120 5.029 0.939 -28.672 1.00 0.00 N ATOM 1045 CA ASN A 120 4.629 2.345 -28.448 1.00 0.00 C ATOM 1046 C ASN A 120 3.270 2.724 -29.129 1.00 0.00 C ATOM 1047 O ASN A 120 2.454 3.425 -28.545 1.00 0.00 O ATOM 1048 CB ASN A 120 5.794 3.229 -28.991 1.00 0.00 C ATOM 1049 CG ASN A 120 5.850 4.627 -28.399 1.00 0.00 C ATOM 1050 OD1 ASN A 120 6.903 5.171 -28.249 1.00 0.00 O ATOM 1051 ND2 ASN A 120 4.745 5.201 -28.089 1.00 0.00 N ATOM 0 H ASN A 120 5.871 0.827 -29.236 1.00 0.00 H new ATOM 0 HA ASN A 120 4.458 2.507 -27.384 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.740 2.725 -28.791 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.698 3.310 -30.074 1.00 0.00 H new ATOM 0 HD21 ASN A 120 4.751 6.145 -27.704 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.860 4.713 -28.228 1.00 0.00 H new ATOM 1058 N CYS A 121 3.067 2.235 -30.345 1.00 0.00 N ATOM 1059 CA CYS A 121 1.841 2.439 -31.163 1.00 0.00 C ATOM 1060 C CYS A 121 1.384 3.890 -31.412 1.00 0.00 C ATOM 1061 O CYS A 121 0.262 4.154 -31.867 1.00 0.00 O ATOM 1062 CB CYS A 121 0.707 1.544 -30.639 1.00 0.00 C ATOM 1063 SG CYS A 121 0.462 0.127 -31.766 1.00 0.00 S ATOM 0 H CYS A 121 3.765 1.663 -30.821 1.00 0.00 H new ATOM 0 HA CYS A 121 2.131 2.133 -32.168 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.947 1.186 -29.638 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.215 2.120 -30.559 1.00 0.00 H new ATOM 1068 N LEU A 122 2.272 4.833 -31.122 1.00 0.00 N ATOM 1069 CA LEU A 122 2.021 6.273 -31.284 1.00 0.00 C ATOM 1070 C LEU A 122 3.104 6.969 -32.137 1.00 0.00 C ATOM 1071 O LEU A 122 4.274 6.630 -32.088 1.00 0.00 O ATOM 1072 CB LEU A 122 1.974 6.926 -29.899 1.00 0.00 C ATOM 1073 CG LEU A 122 0.822 6.528 -28.958 1.00 0.00 C ATOM 1074 CD1 LEU A 122 1.031 7.140 -27.580 1.00 0.00 C ATOM 1075 CD2 LEU A 122 -0.527 7.002 -29.490 1.00 0.00 C ATOM 0 H LEU A 122 3.203 4.623 -30.762 1.00 0.00 H new ATOM 0 HA LEU A 122 1.071 6.388 -31.806 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.913 6.704 -29.392 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.935 8.006 -30.039 1.00 0.00 H new ATOM 0 HG LEU A 122 0.821 5.440 -28.897 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.209 6.851 -26.925 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.972 6.782 -27.162 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.062 8.226 -27.665 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.316 6.703 -28.800 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.520 8.088 -29.584 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.711 6.554 -30.467 1.00 0.00 H new ATOM 1087 N TYR A 123 2.663 7.954 -32.901 1.00 0.00 N ATOM 1088 CA TYR A 123 3.530 8.776 -33.765 1.00 0.00 C ATOM 1089 C TYR A 123 2.946 10.179 -33.947 1.00 0.00 C ATOM 1090 O TYR A 123 1.789 10.327 -34.319 1.00 0.00 O ATOM 1091 CB TYR A 123 3.688 8.094 -35.119 1.00 0.00 C ATOM 1092 CG TYR A 123 4.522 8.870 -36.109 1.00 0.00 C ATOM 1093 CD1 TYR A 123 5.933 8.979 -35.950 1.00 0.00 C ATOM 1094 CD2 TYR A 123 3.909 9.510 -37.225 1.00 0.00 C ATOM 1095 CE1 TYR A 123 6.726 9.739 -36.901 1.00 0.00 C ATOM 1096 CE2 TYR A 123 4.704 10.258 -38.178 1.00 0.00 C ATOM 1097 CZ TYR A 123 6.096 10.364 -37.994 1.00 0.00 C ATOM 1098 OH TYR A 123 6.854 11.078 -38.879 1.00 0.00 O ATOM 0 H TYR A 123 1.679 8.219 -32.948 1.00 0.00 H new ATOM 0 HA TYR A 123 4.506 8.876 -33.290 1.00 0.00 H new ATOM 0 HB2 TYR A 123 4.141 7.114 -34.969 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.699 7.926 -35.546 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.417 8.493 -35.116 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.840 9.437 -37.362 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.795 9.824 -36.770 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.231 10.732 -39.025 1.00 0.00 H new ATOM 0 HH TYR A 123 6.277 11.449 -39.579 1.00 0.00 H new ATOM 1108 N GLU A 124 3.728 11.191 -33.589 1.00 0.00 N ATOM 1109 CA GLU A 124 3.265 12.612 -33.567 1.00 0.00 C ATOM 1110 C GLU A 124 1.977 12.784 -32.724 1.00 0.00 C ATOM 1111 O GLU A 124 1.050 13.494 -33.095 1.00 0.00 O ATOM 1112 CB GLU A 124 3.072 13.160 -34.993 1.00 0.00 C ATOM 1113 CG GLU A 124 4.339 13.068 -35.824 1.00 0.00 C ATOM 1114 CD GLU A 124 5.515 13.750 -35.139 1.00 0.00 C ATOM 1115 OE1 GLU A 124 5.399 14.945 -34.790 1.00 0.00 O ATOM 1116 OE2 GLU A 124 6.540 13.072 -34.908 1.00 0.00 O ATOM 0 H GLU A 124 4.700 11.072 -33.304 1.00 0.00 H new ATOM 0 HA GLU A 124 4.049 13.198 -33.087 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.275 12.605 -35.488 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.751 14.200 -34.939 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.581 12.020 -36.004 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.169 13.527 -36.798 1.00 0.00 H new ATOM 1123 N GLN A 125 1.954 12.051 -31.607 1.00 0.00 N ATOM 1124 CA GLN A 125 0.809 11.951 -30.656 1.00 0.00 C ATOM 1125 C GLN A 125 -0.453 11.236 -31.215 1.00 0.00 C ATOM 1126 O GLN A 125 -1.493 11.176 -30.563 1.00 0.00 O ATOM 1127 CB GLN A 125 0.434 13.334 -30.085 1.00 0.00 C ATOM 1128 CG GLN A 125 1.610 14.051 -29.430 1.00 0.00 C ATOM 1129 CD GLN A 125 1.214 15.376 -28.814 1.00 0.00 C ATOM 1130 OE1 GLN A 125 0.445 15.439 -27.890 1.00 0.00 O ATOM 1131 NE2 GLN A 125 1.748 16.429 -29.322 1.00 0.00 N ATOM 0 H GLN A 125 2.752 11.486 -31.317 1.00 0.00 H new ATOM 0 HA GLN A 125 1.176 11.308 -29.856 1.00 0.00 H new ATOM 0 HB2 GLN A 125 0.038 13.956 -30.888 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.364 13.213 -29.352 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.038 13.410 -28.659 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.389 14.219 -30.174 1.00 0.00 H new ATOM 0 HE21 GLN A 125 2.396 16.345 -30.105 1.00 0.00 H new ATOM 0 HE22 GLN A 125 1.523 17.349 -28.942 1.00 0.00 H new ATOM 1140 N ASN A 126 -0.340 10.666 -32.409 1.00 0.00 N ATOM 1141 CA ASN A 126 -1.466 9.948 -33.045 1.00 0.00 C ATOM 1142 C ASN A 126 -1.400 8.421 -32.917 1.00 0.00 C ATOM 1143 O ASN A 126 -0.335 7.820 -32.825 1.00 0.00 O ATOM 1144 CB ASN A 126 -1.522 10.292 -34.524 1.00 0.00 C ATOM 1145 CG ASN A 126 -1.649 11.723 -34.762 1.00 0.00 C ATOM 1146 OD1 ASN A 126 -2.593 12.375 -34.400 1.00 0.00 O ATOM 1147 ND2 ASN A 126 -0.706 12.218 -35.399 1.00 0.00 N ATOM 0 H ASN A 126 0.515 10.681 -32.965 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.357 10.278 -32.511 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.620 9.925 -35.013 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.365 9.775 -34.982 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.714 13.211 -35.633 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.077 11.632 -35.688 1.00 0.00 H new ATOM 1154 N PHE A 127 -2.568 7.811 -32.946 1.00 0.00 N ATOM 1155 CA PHE A 127 -2.701 6.342 -32.786 1.00 0.00 C ATOM 1156 C PHE A 127 -2.518 5.560 -34.100 1.00 0.00 C ATOM 1157 O PHE A 127 -3.471 5.062 -34.700 1.00 0.00 O ATOM 1158 CB PHE A 127 -4.038 6.008 -32.098 1.00 0.00 C ATOM 1159 CG PHE A 127 -4.081 4.613 -31.491 1.00 0.00 C ATOM 1160 CD1 PHE A 127 -3.177 4.262 -30.449 1.00 0.00 C ATOM 1161 CD2 PHE A 127 -5.030 3.653 -31.937 1.00 0.00 C ATOM 1162 CE1 PHE A 127 -3.213 2.953 -29.847 1.00 0.00 C ATOM 1163 CE2 PHE A 127 -5.092 2.343 -31.324 1.00 0.00 C ATOM 1164 CZ PHE A 127 -4.178 1.995 -30.281 1.00 0.00 C ATOM 0 H PHE A 127 -3.455 8.297 -33.079 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.882 6.012 -32.147 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -4.227 6.742 -31.314 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -4.845 6.104 -32.825 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.454 4.987 -30.105 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.709 3.903 -32.739 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.510 2.697 -29.068 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.830 1.627 -31.655 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.217 1.016 -29.826 1.00 0.00 H new ATOM 1174 N VAL A 128 -1.274 5.454 -34.540 1.00 0.00 N ATOM 1175 CA VAL A 128 -0.892 4.770 -35.823 1.00 0.00 C ATOM 1176 C VAL A 128 -0.889 3.239 -35.720 1.00 0.00 C ATOM 1177 O VAL A 128 -0.410 2.527 -36.614 1.00 0.00 O ATOM 1178 CB VAL A 128 0.491 5.207 -36.348 1.00 0.00 C ATOM 1179 CG1 VAL A 128 0.521 6.718 -36.625 1.00 0.00 C ATOM 1180 CG2 VAL A 128 1.613 4.849 -35.385 1.00 0.00 C ATOM 0 H VAL A 128 -0.475 5.834 -34.032 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.668 5.082 -36.522 1.00 0.00 H new ATOM 0 HB VAL A 128 0.655 4.662 -37.278 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.507 7.001 -36.994 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.232 6.966 -37.374 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.309 7.261 -35.704 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.566 5.177 -35.799 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.443 5.344 -34.429 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.634 3.769 -35.236 1.00 0.00 H new ATOM 1190 N CYS A 129 -1.445 2.754 -34.631 1.00 0.00 N ATOM 1191 CA CYS A 129 -1.559 1.320 -34.326 1.00 0.00 C ATOM 1192 C CYS A 129 -2.419 0.522 -35.348 1.00 0.00 C ATOM 1193 O CYS A 129 -3.553 0.895 -35.670 1.00 0.00 O ATOM 1194 CB CYS A 129 -2.137 1.246 -32.912 1.00 0.00 C ATOM 1195 SG CYS A 129 -1.550 -0.132 -31.881 1.00 0.00 S ATOM 0 H CYS A 129 -1.844 3.351 -33.906 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.580 0.845 -34.395 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -1.909 2.180 -32.399 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -3.222 1.180 -32.988 1.00 0.00 H new ATOM 1200 N LYS A 130 -1.851 -0.569 -35.851 1.00 0.00 N ATOM 1201 CA LYS A 130 -2.508 -1.422 -36.883 1.00 0.00 C ATOM 1202 C LYS A 130 -2.927 -2.792 -36.338 1.00 0.00 C ATOM 1203 O LYS A 130 -2.277 -3.367 -35.468 1.00 0.00 O ATOM 1204 CB LYS A 130 -1.559 -1.624 -38.062 1.00 0.00 C ATOM 1205 CG LYS A 130 -1.097 -0.358 -38.773 1.00 0.00 C ATOM 1206 CD LYS A 130 -2.189 0.341 -39.526 1.00 0.00 C ATOM 1207 CE LYS A 130 -1.554 1.472 -40.285 1.00 0.00 C ATOM 1208 NZ LYS A 130 -2.555 2.313 -41.017 1.00 0.00 N ATOM 0 H LYS A 130 -0.929 -0.901 -35.569 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.412 -0.901 -37.199 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.678 -2.159 -37.706 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.050 -2.268 -38.792 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.677 0.329 -38.038 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.295 -0.613 -39.466 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.687 -0.348 -40.208 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.949 0.717 -38.841 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.996 2.101 -39.592 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.835 1.067 -40.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.063 3.077 -41.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.071 1.723 -41.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.226 2.724 -40.337 1.00 0.00 H new ATOM 1222 N PHE A 131 -4.045 -3.282 -36.841 1.00 0.00 N ATOM 1223 CA PHE A 131 -4.655 -4.528 -36.323 1.00 0.00 C ATOM 1224 C PHE A 131 -5.133 -5.577 -37.344 1.00 0.00 C ATOM 1225 O PHE A 131 -5.441 -5.269 -38.494 1.00 0.00 O ATOM 1226 CB PHE A 131 -5.846 -4.133 -35.440 1.00 0.00 C ATOM 1227 CG PHE A 131 -5.498 -3.091 -34.415 1.00 0.00 C ATOM 1228 CD1 PHE A 131 -4.663 -3.418 -33.318 1.00 0.00 C ATOM 1229 CD2 PHE A 131 -5.975 -1.757 -34.552 1.00 0.00 C ATOM 1230 CE1 PHE A 131 -4.280 -2.426 -32.364 1.00 0.00 C ATOM 1231 CE2 PHE A 131 -5.607 -0.748 -33.595 1.00 0.00 C ATOM 1232 CZ PHE A 131 -4.758 -1.089 -32.501 1.00 0.00 C ATOM 0 H PHE A 131 -4.561 -2.849 -37.607 1.00 0.00 H new ATOM 0 HA PHE A 131 -3.843 -5.030 -35.797 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.651 -3.758 -36.072 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -6.225 -5.020 -34.933 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -4.311 -4.432 -33.201 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -6.618 -1.500 -35.381 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.631 -2.687 -31.542 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -5.972 0.263 -33.704 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.478 -0.337 -31.778 1.00 0.00 H new ATOM 1242 N ALA A 132 -5.207 -6.815 -36.876 1.00 0.00 N ATOM 1243 CA ALA A 132 -5.636 -7.950 -37.684 1.00 0.00 C ATOM 1244 C ALA A 132 -6.356 -9.056 -36.833 1.00 0.00 C ATOM 1245 O ALA A 132 -6.152 -9.148 -35.602 1.00 0.00 O ATOM 1246 CB ALA A 132 -4.366 -8.525 -38.382 1.00 0.00 C ATOM 0 H ALA A 132 -4.969 -7.063 -35.916 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.371 -7.617 -38.417 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.645 -9.379 -38.999 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.916 -7.756 -39.010 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.648 -8.842 -37.626 1.00 0.00 H new ATOM 1252 N PRO A 133 -7.179 -9.917 -37.484 1.00 0.00 N ATOM 1253 CA PRO A 133 -7.739 -11.052 -36.731 1.00 0.00 C ATOM 1254 C PRO A 133 -6.659 -12.094 -36.399 1.00 0.00 C ATOM 1255 O PRO A 133 -5.655 -12.207 -37.103 1.00 0.00 O ATOM 1256 CB PRO A 133 -8.787 -11.617 -37.695 1.00 0.00 C ATOM 1257 CG PRO A 133 -8.204 -11.348 -39.029 1.00 0.00 C ATOM 1258 CD PRO A 133 -7.606 -9.962 -38.899 1.00 0.00 C ATOM 0 HA PRO A 133 -8.155 -10.764 -35.766 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -8.948 -12.683 -37.534 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -9.753 -11.127 -37.572 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.446 -12.087 -39.289 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -8.963 -11.383 -39.810 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.766 -9.819 -39.579 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.336 -9.184 -39.126 1.00 0.00 H new ATOM 1266 N ARG A 134 -6.862 -12.841 -35.316 1.00 0.00 N ATOM 1267 CA ARG A 134 -5.865 -13.859 -34.854 1.00 0.00 C ATOM 1268 C ARG A 134 -6.380 -15.192 -34.299 1.00 0.00 C ATOM 1269 O ARG A 134 -7.552 -15.334 -33.989 1.00 0.00 O ATOM 1270 CB ARG A 134 -4.927 -13.204 -33.873 1.00 0.00 C ATOM 1271 CG ARG A 134 -5.172 -13.519 -32.443 1.00 0.00 C ATOM 1272 CD ARG A 134 -6.501 -13.017 -31.896 1.00 0.00 C ATOM 1273 NE ARG A 134 -6.734 -13.607 -30.559 1.00 0.00 N ATOM 1274 CZ ARG A 134 -7.347 -14.739 -30.286 1.00 0.00 C ATOM 1275 NH1 ARG A 134 -7.860 -15.530 -31.133 1.00 0.00 N ATOM 1276 NH2 ARG A 134 -7.438 -15.074 -29.083 1.00 0.00 N ATOM 0 H ARG A 134 -7.696 -12.777 -34.732 1.00 0.00 H new ATOM 0 HA ARG A 134 -5.371 -14.178 -35.772 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -3.907 -13.497 -34.122 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -4.989 -12.124 -34.004 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -5.126 -14.600 -32.311 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -4.365 -13.091 -31.848 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.492 -11.929 -31.830 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.312 -13.289 -32.572 1.00 0.00 H new ATOM 0 HE ARG A 134 -6.381 -13.078 -29.762 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.817 -15.309 -32.128 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.315 -16.387 -30.820 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.044 -14.477 -28.356 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.906 -15.944 -28.830 1.00 0.00 H new ATOM 1290 N GLU A 135 -5.454 -16.115 -34.082 1.00 0.00 N ATOM 1291 CA GLU A 135 -5.773 -17.448 -33.501 1.00 0.00 C ATOM 1292 C GLU A 135 -5.397 -17.688 -32.015 1.00 0.00 C ATOM 1293 O GLU A 135 -6.140 -18.341 -31.299 1.00 0.00 O ATOM 1294 CB GLU A 135 -5.077 -18.532 -34.332 1.00 0.00 C ATOM 1295 CG GLU A 135 -5.356 -18.445 -35.838 1.00 0.00 C ATOM 1296 CD GLU A 135 -6.849 -18.423 -36.148 1.00 0.00 C ATOM 1297 OE1 GLU A 135 -7.581 -19.324 -35.687 1.00 0.00 O ATOM 1298 OE2 GLU A 135 -7.286 -17.481 -36.838 1.00 0.00 O ATOM 0 H GLU A 135 -4.465 -15.981 -34.295 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.862 -17.488 -33.531 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.001 -18.465 -34.169 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.394 -19.510 -33.971 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.890 -17.546 -36.241 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.895 -19.295 -36.341 1.00 0.00 H new ATOM 1305 N GLY A 136 -4.258 -17.156 -31.560 1.00 0.00 N ATOM 1306 CA GLY A 136 -3.780 -17.424 -30.187 1.00 0.00 C ATOM 1307 C GLY A 136 -3.165 -16.324 -29.305 1.00 0.00 C ATOM 1308 O GLY A 136 -2.432 -16.640 -28.368 1.00 0.00 O ATOM 0 H GLY A 136 -3.653 -16.545 -32.108 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.626 -17.832 -29.635 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.036 -18.217 -30.263 1.00 0.00 H new ATOM 1312 N PHE A 137 -3.428 -15.047 -29.590 1.00 0.00 N ATOM 1313 CA PHE A 137 -2.852 -13.934 -28.780 1.00 0.00 C ATOM 1314 C PHE A 137 -3.737 -12.695 -28.496 1.00 0.00 C ATOM 1315 O PHE A 137 -4.697 -12.428 -29.191 1.00 0.00 O ATOM 1316 CB PHE A 137 -1.451 -13.542 -29.326 1.00 0.00 C ATOM 1317 CG PHE A 137 -1.361 -13.376 -30.822 1.00 0.00 C ATOM 1318 CD1 PHE A 137 -1.313 -14.522 -31.665 1.00 0.00 C ATOM 1319 CD2 PHE A 137 -1.253 -12.083 -31.404 1.00 0.00 C ATOM 1320 CE1 PHE A 137 -1.186 -14.388 -33.091 1.00 0.00 C ATOM 1321 CE2 PHE A 137 -1.109 -11.929 -32.836 1.00 0.00 C ATOM 1322 CZ PHE A 137 -1.085 -13.085 -33.675 1.00 0.00 C ATOM 0 H PHE A 137 -4.025 -14.745 -30.360 1.00 0.00 H new ATOM 0 HA PHE A 137 -2.774 -14.364 -27.782 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.145 -12.608 -28.855 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.734 -14.304 -29.019 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.373 -15.507 -31.227 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -1.279 -11.208 -30.772 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -1.167 -15.267 -33.719 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -1.020 -10.943 -33.269 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.991 -12.976 -34.745 1.00 0.00 H new ATOM 1332 N ILE A 138 -3.417 -11.976 -27.419 1.00 0.00 N ATOM 1333 CA ILE A 138 -4.153 -10.725 -27.019 1.00 0.00 C ATOM 1334 C ILE A 138 -3.249 -9.535 -26.748 1.00 0.00 C ATOM 1335 O ILE A 138 -2.061 -9.668 -26.652 1.00 0.00 O ATOM 1336 CB ILE A 138 -5.042 -10.804 -25.711 1.00 0.00 C ATOM 1337 CG1 ILE A 138 -4.968 -12.141 -24.987 1.00 0.00 C ATOM 1338 CG2 ILE A 138 -6.511 -10.520 -26.108 1.00 0.00 C ATOM 1339 CD1 ILE A 138 -5.554 -12.095 -23.538 1.00 0.00 C ATOM 0 H ILE A 138 -2.652 -12.221 -26.790 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.779 -10.608 -27.904 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.652 -10.063 -25.013 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.508 -12.890 -25.566 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.928 -12.464 -24.940 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.143 -10.569 -25.222 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.583 -9.526 -26.550 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.843 -11.264 -26.832 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.470 -13.080 -23.080 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.998 -11.370 -22.944 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.603 -11.803 -23.579 1.00 0.00 H new ATOM 1351 N ASN A 139 -3.848 -8.380 -26.528 1.00 0.00 N ATOM 1352 CA ASN A 139 -3.081 -7.206 -26.072 1.00 0.00 C ATOM 1353 C ASN A 139 -3.752 -6.264 -25.028 1.00 0.00 C ATOM 1354 O ASN A 139 -4.932 -5.928 -25.100 1.00 0.00 O ATOM 1355 CB ASN A 139 -2.529 -6.437 -27.293 1.00 0.00 C ATOM 1356 CG ASN A 139 -3.569 -6.103 -28.335 1.00 0.00 C ATOM 1357 OD1 ASN A 139 -3.294 -6.173 -29.502 1.00 0.00 O ATOM 1358 ND2 ASN A 139 -4.721 -5.731 -27.938 1.00 0.00 N ATOM 0 H ASN A 139 -4.847 -8.217 -26.651 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.266 -7.626 -25.482 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.067 -5.512 -26.947 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.743 -7.032 -27.758 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -5.439 -5.483 -28.618 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -4.925 -5.681 -26.940 1.00 0.00 H new ATOM 1365 N TYR A 140 -2.946 -5.851 -24.067 1.00 0.00 N ATOM 1366 CA TYR A 140 -3.333 -4.884 -23.037 1.00 0.00 C ATOM 1367 C TYR A 140 -2.975 -3.441 -23.447 1.00 0.00 C ATOM 1368 O TYR A 140 -1.994 -3.199 -24.141 1.00 0.00 O ATOM 1369 CB TYR A 140 -2.599 -5.232 -21.738 1.00 0.00 C ATOM 1370 CG TYR A 140 -2.857 -6.649 -21.270 1.00 0.00 C ATOM 1371 CD1 TYR A 140 -4.032 -6.970 -20.543 1.00 0.00 C ATOM 1372 CD2 TYR A 140 -1.921 -7.695 -21.545 1.00 0.00 C ATOM 1373 CE1 TYR A 140 -4.285 -8.333 -20.101 1.00 0.00 C ATOM 1374 CE2 TYR A 140 -2.178 -9.053 -21.100 1.00 0.00 C ATOM 1375 CZ TYR A 140 -3.357 -9.344 -20.393 1.00 0.00 C ATOM 1376 OH TYR A 140 -3.603 -10.622 -19.981 1.00 0.00 O ATOM 0 H TYR A 140 -1.985 -6.180 -23.972 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.413 -4.938 -22.903 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.528 -5.094 -21.885 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.906 -4.536 -20.957 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.747 -6.194 -20.315 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.015 -7.473 -22.089 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.184 -8.566 -19.550 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.466 -9.837 -21.312 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.866 -11.204 -20.262 1.00 0.00 H new ATOM 1386 N LEU A 141 -3.792 -2.500 -23.020 1.00 0.00 N ATOM 1387 CA LEU A 141 -3.625 -1.083 -23.339 1.00 0.00 C ATOM 1388 C LEU A 141 -3.557 -0.237 -22.058 1.00 0.00 C ATOM 1389 O LEU A 141 -3.924 -0.692 -20.991 1.00 0.00 O ATOM 1390 CB LEU A 141 -4.821 -0.595 -24.191 1.00 0.00 C ATOM 1391 CG LEU A 141 -5.057 -1.078 -25.631 1.00 0.00 C ATOM 1392 CD1 LEU A 141 -3.876 -0.742 -26.541 1.00 0.00 C ATOM 1393 CD2 LEU A 141 -5.357 -2.556 -25.750 1.00 0.00 C ATOM 0 H LEU A 141 -4.604 -2.693 -22.433 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.693 -0.969 -23.893 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.724 -0.835 -23.629 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.752 0.492 -24.233 1.00 0.00 H new ATOM 0 HG LEU A 141 -5.947 -0.537 -25.952 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.081 -1.100 -27.550 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.728 0.338 -26.562 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.975 -1.224 -26.161 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.510 -2.813 -26.798 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.519 -3.130 -25.354 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.258 -2.791 -25.183 1.00 0.00 H new ATOM 1405 N THR A 142 -3.111 1.006 -22.166 1.00 0.00 N ATOM 1406 CA THR A 142 -3.058 1.917 -20.986 1.00 0.00 C ATOM 1407 C THR A 142 -4.091 3.029 -21.040 1.00 0.00 C ATOM 1408 O THR A 142 -4.726 3.243 -22.070 1.00 0.00 O ATOM 1409 CB THR A 142 -1.703 2.633 -20.836 1.00 0.00 C ATOM 1410 OG1 THR A 142 -1.498 3.497 -21.945 1.00 0.00 O ATOM 1411 CG2 THR A 142 -0.569 1.664 -20.784 1.00 0.00 C ATOM 0 H THR A 142 -2.780 1.421 -23.037 1.00 0.00 H new ATOM 0 HA THR A 142 -3.246 1.244 -20.149 1.00 0.00 H new ATOM 0 HB THR A 142 -1.730 3.194 -19.902 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.636 3.954 -21.849 1.00 0.00 H new ATOM 0 HG21 THR A 142 0.370 2.208 -20.678 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.700 0.996 -19.932 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.548 1.079 -21.704 1.00 0.00 H new ATOM 1419 N ARG A 143 -4.238 3.767 -19.941 1.00 0.00 N ATOM 1420 CA ARG A 143 -5.202 4.907 -19.855 1.00 0.00 C ATOM 1421 C ARG A 143 -5.101 5.986 -20.945 1.00 0.00 C ATOM 1422 O ARG A 143 -6.034 6.740 -21.168 1.00 0.00 O ATOM 1423 CB ARG A 143 -5.111 5.566 -18.456 1.00 0.00 C ATOM 1424 CG ARG A 143 -3.675 5.884 -17.882 1.00 0.00 C ATOM 1425 CD ARG A 143 -2.830 6.911 -18.672 1.00 0.00 C ATOM 1426 NE ARG A 143 -3.492 8.228 -18.835 1.00 0.00 N ATOM 1427 CZ ARG A 143 -3.007 9.275 -19.469 1.00 0.00 C ATOM 1428 NH1 ARG A 143 -1.872 9.327 -20.034 1.00 0.00 N ATOM 1429 NH2 ARG A 143 -3.710 10.313 -19.533 1.00 0.00 N ATOM 0 H ARG A 143 -3.707 3.609 -19.084 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.174 4.445 -20.027 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.672 6.500 -18.489 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.618 4.914 -17.745 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.788 6.248 -16.861 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.115 4.951 -17.827 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -1.877 7.054 -18.162 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.606 6.503 -19.657 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.415 8.333 -18.414 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.257 8.514 -20.018 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.575 10.182 -20.504 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.633 10.331 -19.100 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -3.358 11.138 -20.018 1.00 0.00 H new ATOM 1443 N GLU A 144 -3.978 6.027 -21.644 1.00 0.00 N ATOM 1444 CA GLU A 144 -3.744 6.974 -22.754 1.00 0.00 C ATOM 1445 C GLU A 144 -4.267 6.483 -24.122 1.00 0.00 C ATOM 1446 O GLU A 144 -4.792 7.242 -24.919 1.00 0.00 O ATOM 1447 CB GLU A 144 -2.239 7.182 -22.847 1.00 0.00 C ATOM 1448 CG GLU A 144 -1.790 8.312 -23.747 1.00 0.00 C ATOM 1449 CD GLU A 144 -0.277 8.510 -23.662 1.00 0.00 C ATOM 1450 OE1 GLU A 144 0.359 7.794 -22.851 1.00 0.00 O ATOM 1451 OE2 GLU A 144 0.268 9.377 -24.365 1.00 0.00 O ATOM 0 H GLU A 144 -3.190 5.405 -21.466 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.292 7.890 -22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.853 7.365 -21.844 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -1.784 6.257 -23.200 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.075 8.097 -24.777 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.298 9.233 -23.461 1.00 0.00 H new ATOM 1458 N VAL A 145 -4.126 5.176 -24.347 1.00 0.00 N ATOM 1459 CA VAL A 145 -4.515 4.544 -25.652 1.00 0.00 C ATOM 1460 C VAL A 145 -5.730 3.612 -25.660 1.00 0.00 C ATOM 1461 O VAL A 145 -6.296 3.365 -26.723 1.00 0.00 O ATOM 1462 CB VAL A 145 -3.364 3.720 -26.265 1.00 0.00 C ATOM 1463 CG1 VAL A 145 -2.232 4.620 -26.704 1.00 0.00 C ATOM 1464 CG2 VAL A 145 -2.853 2.686 -25.279 1.00 0.00 C ATOM 0 H VAL A 145 -3.750 4.521 -23.661 1.00 0.00 H new ATOM 0 HA VAL A 145 -4.776 5.433 -26.227 1.00 0.00 H new ATOM 0 HB VAL A 145 -3.757 3.202 -27.140 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.432 4.016 -27.133 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.596 5.324 -27.452 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.850 5.170 -25.844 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.042 2.118 -25.735 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -2.486 3.187 -24.383 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.663 2.009 -25.009 1.00 0.00 H new ATOM 1474 N TYR A 146 -6.189 3.145 -24.508 1.00 0.00 N ATOM 1475 CA TYR A 146 -7.400 2.298 -24.442 1.00 0.00 C ATOM 1476 C TYR A 146 -8.675 3.008 -24.956 1.00 0.00 C ATOM 1477 O TYR A 146 -9.559 2.381 -25.549 1.00 0.00 O ATOM 1478 CB TYR A 146 -7.640 1.831 -23.004 1.00 0.00 C ATOM 1479 CG TYR A 146 -8.832 0.904 -22.889 1.00 0.00 C ATOM 1480 CD1 TYR A 146 -8.763 -0.445 -23.336 1.00 0.00 C ATOM 1481 CD2 TYR A 146 -10.062 1.381 -22.352 1.00 0.00 C ATOM 1482 CE1 TYR A 146 -9.916 -1.324 -23.241 1.00 0.00 C ATOM 1483 CE2 TYR A 146 -11.218 0.508 -22.250 1.00 0.00 C ATOM 1484 CZ TYR A 146 -11.119 -0.830 -22.691 1.00 0.00 C ATOM 1485 OH TYR A 146 -12.215 -1.653 -22.593 1.00 0.00 O ATOM 0 H TYR A 146 -5.754 3.329 -23.604 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.211 1.449 -25.099 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -6.750 1.320 -22.637 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -7.796 2.700 -22.364 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.840 -0.821 -23.752 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.136 2.405 -22.016 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -9.854 -2.345 -23.588 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.146 0.879 -21.840 1.00 0.00 H new ATOM 0 HH TYR A 146 -12.960 -1.159 -22.192 1.00 0.00 H new ATOM 1495 N ARG A 147 -8.733 4.333 -24.777 1.00 0.00 N ATOM 1496 CA ARG A 147 -9.850 5.171 -25.296 1.00 0.00 C ATOM 1497 C ARG A 147 -9.953 5.137 -26.819 1.00 0.00 C ATOM 1498 O ARG A 147 -11.030 5.048 -27.380 1.00 0.00 O ATOM 1499 CB ARG A 147 -9.665 6.638 -24.837 1.00 0.00 C ATOM 1500 CG ARG A 147 -9.627 6.847 -23.314 1.00 0.00 C ATOM 1501 CD ARG A 147 -10.969 6.519 -22.630 1.00 0.00 C ATOM 1502 NE ARG A 147 -12.075 7.375 -23.134 1.00 0.00 N ATOM 1503 CZ ARG A 147 -12.384 8.586 -22.729 1.00 0.00 C ATOM 1504 NH1 ARG A 147 -11.770 9.229 -21.829 1.00 0.00 N ATOM 1505 NH2 ARG A 147 -13.352 9.172 -23.267 1.00 0.00 N ATOM 0 H ARG A 147 -8.020 4.862 -24.275 1.00 0.00 H new ATOM 0 HA ARG A 147 -10.772 4.754 -24.891 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.738 7.021 -25.264 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -10.477 7.236 -25.250 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.844 6.221 -22.886 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -9.360 7.882 -23.101 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.216 5.471 -22.800 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.869 6.653 -21.553 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.656 6.980 -23.873 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.969 8.809 -21.359 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.076 10.168 -21.574 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.883 8.708 -24.004 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.609 10.113 -22.968 1.00 0.00 H new ATOM 1519 N SER A 148 -8.799 5.155 -27.461 1.00 0.00 N ATOM 1520 CA SER A 148 -8.693 5.037 -28.940 1.00 0.00 C ATOM 1521 C SER A 148 -8.881 3.617 -29.456 1.00 0.00 C ATOM 1522 O SER A 148 -9.523 3.385 -30.459 1.00 0.00 O ATOM 1523 CB SER A 148 -7.330 5.483 -29.406 1.00 0.00 C ATOM 1524 OG SER A 148 -7.274 5.459 -30.813 1.00 0.00 O ATOM 0 H SER A 148 -7.899 5.251 -26.991 1.00 0.00 H new ATOM 0 HA SER A 148 -9.493 5.666 -29.331 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.123 6.489 -29.042 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.562 4.830 -28.991 1.00 0.00 H new ATOM 0 HG SER A 148 -6.496 4.937 -31.101 1.00 0.00 H new ATOM 1530 N TYR A 149 -8.369 2.637 -28.717 1.00 0.00 N ATOM 1531 CA TYR A 149 -8.567 1.207 -29.056 1.00 0.00 C ATOM 1532 C TYR A 149 -10.047 0.796 -29.035 1.00 0.00 C ATOM 1533 O TYR A 149 -10.492 0.008 -29.861 1.00 0.00 O ATOM 1534 CB TYR A 149 -7.803 0.341 -28.063 1.00 0.00 C ATOM 1535 CG TYR A 149 -7.544 -1.072 -28.561 1.00 0.00 C ATOM 1536 CD1 TYR A 149 -8.533 -2.103 -28.452 1.00 0.00 C ATOM 1537 CD2 TYR A 149 -6.295 -1.394 -29.145 1.00 0.00 C ATOM 1538 CE1 TYR A 149 -8.254 -3.446 -28.947 1.00 0.00 C ATOM 1539 CE2 TYR A 149 -6.021 -2.729 -29.614 1.00 0.00 C ATOM 1540 CZ TYR A 149 -7.004 -3.725 -29.526 1.00 0.00 C ATOM 1541 OH TYR A 149 -6.721 -4.979 -29.990 1.00 0.00 O ATOM 0 H TYR A 149 -7.812 2.794 -27.877 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.195 1.062 -30.070 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -6.849 0.818 -27.836 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.364 0.291 -27.130 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.490 -1.884 -28.001 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.538 -0.630 -29.240 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.002 -4.221 -28.869 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.054 -2.963 -30.035 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.528 -5.534 -29.946 1.00 0.00 H new ATOM 1551 N ARG A 150 -10.818 1.360 -28.096 1.00 0.00 N ATOM 1552 CA ARG A 150 -12.283 1.111 -28.060 1.00 0.00 C ATOM 1553 C ARG A 150 -13.068 1.783 -29.195 1.00 0.00 C ATOM 1554 O ARG A 150 -14.043 1.229 -29.642 1.00 0.00 O ATOM 1555 CB ARG A 150 -12.871 1.533 -26.700 1.00 0.00 C ATOM 1556 CG ARG A 150 -12.603 0.548 -25.549 1.00 0.00 C ATOM 1557 CD ARG A 150 -13.189 -0.845 -25.786 1.00 0.00 C ATOM 1558 NE ARG A 150 -14.657 -0.845 -25.996 1.00 0.00 N ATOM 1559 CZ ARG A 150 -15.423 -1.906 -26.121 1.00 0.00 C ATOM 1560 NH1 ARG A 150 -15.003 -3.103 -26.056 1.00 0.00 N ATOM 1561 NH2 ARG A 150 -16.643 -1.752 -26.319 1.00 0.00 N ATOM 0 H ARG A 150 -10.472 1.979 -27.363 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.396 0.037 -28.206 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.462 2.506 -26.429 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.948 1.659 -26.809 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.527 0.460 -25.401 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.019 0.956 -24.628 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.706 -1.290 -26.656 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.953 -1.479 -24.932 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.116 0.064 -26.048 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.013 -3.288 -25.897 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.656 -3.879 -26.162 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.035 -0.812 -26.382 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.250 -2.566 -26.418 1.00 0.00 H new ATOM 1575 N GLN A 151 -12.630 2.935 -29.677 1.00 0.00 N ATOM 1576 CA GLN A 151 -13.331 3.664 -30.764 1.00 0.00 C ATOM 1577 C GLN A 151 -13.335 2.953 -32.134 1.00 0.00 C ATOM 1578 O GLN A 151 -14.122 3.285 -33.004 1.00 0.00 O ATOM 1579 CB GLN A 151 -12.722 5.065 -30.895 1.00 0.00 C ATOM 1580 CG GLN A 151 -11.665 5.222 -32.000 1.00 0.00 C ATOM 1581 CD GLN A 151 -10.851 6.493 -31.866 1.00 0.00 C ATOM 1582 OE1 GLN A 151 -11.151 7.363 -31.083 1.00 0.00 O ATOM 1583 NE2 GLN A 151 -9.813 6.591 -32.617 1.00 0.00 N ATOM 0 H GLN A 151 -11.788 3.402 -29.341 1.00 0.00 H new ATOM 0 HA GLN A 151 -14.380 3.710 -30.472 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -13.526 5.777 -31.081 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -12.270 5.337 -29.941 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.994 4.363 -31.977 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -12.159 5.215 -32.971 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -9.583 5.841 -33.269 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -9.219 7.418 -32.561 1.00 0.00 H new ATOM 1592 N LEU A 152 -12.462 1.956 -32.287 1.00 0.00 N ATOM 1593 CA LEU A 152 -12.323 1.174 -33.540 1.00 0.00 C ATOM 1594 C LEU A 152 -12.817 -0.299 -33.457 1.00 0.00 C ATOM 1595 O LEU A 152 -12.798 -1.037 -34.442 1.00 0.00 O ATOM 1596 CB LEU A 152 -10.859 1.286 -34.005 1.00 0.00 C ATOM 1597 CG LEU A 152 -9.723 0.917 -33.029 1.00 0.00 C ATOM 1598 CD1 LEU A 152 -9.447 -0.557 -32.991 1.00 0.00 C ATOM 1599 CD2 LEU A 152 -8.442 1.645 -33.429 1.00 0.00 C ATOM 0 H LEU A 152 -11.824 1.659 -31.549 1.00 0.00 H new ATOM 0 HA LEU A 152 -12.994 1.606 -34.282 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -10.748 0.658 -34.889 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.695 2.316 -34.323 1.00 0.00 H new ATOM 0 HG LEU A 152 -10.051 1.222 -32.035 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.639 -0.758 -32.288 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.345 -1.087 -32.673 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -9.157 -0.899 -33.985 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.642 1.381 -32.737 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -8.158 1.353 -34.440 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -8.610 2.721 -33.396 1.00 0.00 H new ATOM 1611 N VAL A 153 -13.292 -0.680 -32.275 1.00 0.00 N ATOM 1612 CA VAL A 153 -13.958 -2.006 -32.045 1.00 0.00 C ATOM 1613 C VAL A 153 -15.397 -1.930 -31.520 1.00 0.00 C ATOM 1614 O VAL A 153 -16.079 -2.932 -31.335 1.00 0.00 O ATOM 1615 CB VAL A 153 -13.235 -2.896 -31.012 1.00 0.00 C ATOM 1616 CG1 VAL A 153 -11.827 -3.263 -31.475 1.00 0.00 C ATOM 1617 CG2 VAL A 153 -13.178 -2.252 -29.616 1.00 0.00 C ATOM 0 H VAL A 153 -13.238 -0.098 -31.439 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.927 -2.423 -33.051 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.827 -3.808 -30.933 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.348 -3.890 -30.723 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.884 -3.807 -32.418 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.242 -2.354 -31.616 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.659 -2.920 -28.928 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.643 -1.304 -29.674 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -14.191 -2.075 -29.255 1.00 0.00 H new ATOM 1627 N ASP A 154 -15.825 -0.714 -31.267 1.00 0.00 N ATOM 1628 CA ASP A 154 -17.167 -0.384 -30.737 1.00 0.00 C ATOM 1629 C ASP A 154 -18.000 0.540 -31.682 1.00 0.00 C ATOM 1630 O ASP A 154 -17.459 1.239 -32.528 1.00 0.00 O ATOM 1631 CB ASP A 154 -16.971 0.297 -29.367 1.00 0.00 C ATOM 1632 CG ASP A 154 -18.168 0.158 -28.441 1.00 0.00 C ATOM 1633 OD1 ASP A 154 -19.233 -0.337 -28.863 1.00 0.00 O ATOM 1634 OD2 ASP A 154 -18.020 0.535 -27.254 1.00 0.00 O ATOM 0 H ASP A 154 -15.246 0.111 -31.423 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.738 -1.308 -30.652 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.094 -0.131 -28.880 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.764 1.356 -29.523 1.00 0.00 H new ATOM 1639 N HIS A 155 -19.312 0.536 -31.497 1.00 0.00 N ATOM 1640 CA HIS A 155 -20.254 1.331 -32.319 1.00 0.00 C ATOM 1641 C HIS A 155 -21.038 2.385 -31.494 1.00 0.00 C ATOM 1642 O HIS A 155 -22.129 2.813 -31.862 1.00 0.00 O ATOM 1643 CB HIS A 155 -21.221 0.378 -33.035 1.00 0.00 C ATOM 1644 CG HIS A 155 -20.534 -0.622 -33.917 1.00 0.00 C ATOM 1645 ND1 HIS A 155 -20.052 -1.835 -33.489 1.00 0.00 N ATOM 1646 CD2 HIS A 155 -20.234 -0.572 -35.244 1.00 0.00 C ATOM 1647 CE1 HIS A 155 -19.498 -2.454 -34.527 1.00 0.00 C ATOM 1648 NE2 HIS A 155 -19.588 -1.734 -35.625 1.00 0.00 N ATOM 0 H HIS A 155 -19.770 -0.017 -30.772 1.00 0.00 H new ATOM 0 HA HIS A 155 -19.668 1.892 -33.047 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -21.813 -0.153 -32.290 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -21.916 0.963 -33.636 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.466 0.253 -35.902 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.032 -3.427 -34.476 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -19.253 -1.980 -36.557 1.00 0.00 H new ATOM 1656 N HIS A 156 -20.468 2.780 -30.362 1.00 0.00 N ATOM 1657 CA HIS A 156 -21.089 3.771 -29.457 1.00 0.00 C ATOM 1658 C HIS A 156 -21.283 5.195 -30.048 1.00 0.00 C ATOM 1659 O HIS A 156 -20.396 5.760 -30.683 1.00 0.00 O ATOM 1660 CB HIS A 156 -20.232 3.876 -28.191 1.00 0.00 C ATOM 1661 CG HIS A 156 -20.803 4.798 -27.158 1.00 0.00 C ATOM 1662 ND1 HIS A 156 -21.772 4.444 -26.254 1.00 0.00 N ATOM 1663 CD2 HIS A 156 -20.534 6.107 -26.888 1.00 0.00 C ATOM 1664 CE1 HIS A 156 -22.054 5.505 -25.505 1.00 0.00 C ATOM 1665 NE2 HIS A 156 -21.322 6.545 -25.843 1.00 0.00 N ATOM 0 H HIS A 156 -19.567 2.431 -30.036 1.00 0.00 H new ATOM 0 HA HIS A 156 -22.095 3.400 -29.261 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -20.117 2.883 -27.756 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -19.235 4.222 -28.464 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -19.811 6.712 -27.414 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -22.792 5.513 -24.717 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -21.334 7.475 -25.423 1.00 0.00 H new ATOM 1673 N HIS A 157 -22.452 5.768 -29.789 1.00 0.00 N ATOM 1674 CA HIS A 157 -22.808 7.123 -30.258 1.00 0.00 C ATOM 1675 C HIS A 157 -23.583 7.958 -29.210 1.00 0.00 C ATOM 1676 O HIS A 157 -24.426 7.439 -28.483 1.00 0.00 O ATOM 1677 CB HIS A 157 -23.665 6.993 -31.523 1.00 0.00 C ATOM 1678 CG HIS A 157 -24.023 8.309 -32.144 1.00 0.00 C ATOM 1679 ND1 HIS A 157 -23.200 9.019 -32.981 1.00 0.00 N ATOM 1680 CD2 HIS A 157 -25.149 9.065 -32.031 1.00 0.00 C ATOM 1681 CE1 HIS A 157 -23.824 10.140 -33.328 1.00 0.00 C ATOM 1682 NE2 HIS A 157 -25.020 10.217 -32.784 1.00 0.00 N ATOM 0 H HIS A 157 -23.188 5.315 -29.248 1.00 0.00 H new ATOM 0 HA HIS A 157 -21.874 7.651 -30.451 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -23.128 6.390 -32.255 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -24.581 6.456 -31.277 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -26.015 8.804 -31.441 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -23.402 10.894 -33.976 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -25.704 10.965 -32.894 1.00 0.00 H new ATOM 1690 N HIS A 158 -23.301 9.255 -29.163 1.00 0.00 N ATOM 1691 CA HIS A 158 -23.982 10.184 -28.237 1.00 0.00 C ATOM 1692 C HIS A 158 -24.331 11.542 -28.894 1.00 0.00 C ATOM 1693 O HIS A 158 -23.548 12.087 -29.669 1.00 0.00 O ATOM 1694 CB HIS A 158 -23.089 10.408 -27.014 1.00 0.00 C ATOM 1695 CG HIS A 158 -23.809 11.015 -25.850 1.00 0.00 C ATOM 1696 ND1 HIS A 158 -24.531 10.294 -24.935 1.00 0.00 N ATOM 1697 CD2 HIS A 158 -23.917 12.312 -25.444 1.00 0.00 C ATOM 1698 CE1 HIS A 158 -25.031 11.136 -24.038 1.00 0.00 C ATOM 1699 NE2 HIS A 158 -24.682 12.378 -24.295 1.00 0.00 N ATOM 0 H HIS A 158 -22.601 9.700 -29.756 1.00 0.00 H new ATOM 0 HA HIS A 158 -24.928 9.728 -27.946 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -22.660 9.454 -26.708 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -22.258 11.056 -27.295 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -23.472 13.159 -25.944 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -25.647 10.838 -23.202 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -24.924 13.212 -23.760 1.00 0.00 H new ATOM 1707 N HIS A 159 -25.512 12.064 -28.591 1.00 0.00 N ATOM 1708 CA HIS A 159 -26.007 13.319 -29.200 1.00 0.00 C ATOM 1709 C HIS A 159 -25.644 14.636 -28.463 1.00 0.00 C ATOM 1710 O HIS A 159 -25.368 14.641 -27.265 1.00 0.00 O ATOM 1711 CB HIS A 159 -27.532 13.226 -29.316 1.00 0.00 C ATOM 1712 CG HIS A 159 -28.007 11.954 -29.949 1.00 0.00 C ATOM 1713 ND1 HIS A 159 -27.717 11.571 -31.234 1.00 0.00 N ATOM 1714 CD2 HIS A 159 -28.769 10.944 -29.445 1.00 0.00 C ATOM 1715 CE1 HIS A 159 -28.291 10.396 -31.460 1.00 0.00 C ATOM 1716 NE2 HIS A 159 -28.941 9.962 -30.401 1.00 0.00 N ATOM 0 H HIS A 159 -26.159 11.644 -27.924 1.00 0.00 H new ATOM 0 HA HIS A 159 -25.500 13.390 -30.162 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -27.970 13.313 -28.322 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -27.896 14.071 -29.900 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -29.178 10.915 -28.446 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -28.232 9.862 -32.397 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -29.460 9.089 -30.307 1.00 0.00 H new ATOM 1724 N HIS A 160 -25.674 15.739 -29.209 1.00 0.00 N ATOM 1725 CA HIS A 160 -25.395 17.102 -28.681 1.00 0.00 C ATOM 1726 C HIS A 160 -26.307 18.212 -29.273 1.00 0.00 C ATOM 1727 O HIS A 160 -26.502 18.214 -30.513 1.00 0.00 O ATOM 1728 CB HIS A 160 -23.923 17.436 -28.955 1.00 0.00 C ATOM 1729 CG HIS A 160 -23.468 18.714 -28.321 1.00 0.00 C ATOM 1730 ND1 HIS A 160 -23.095 18.830 -27.009 1.00 0.00 N ATOM 1731 CD2 HIS A 160 -23.325 19.965 -28.839 1.00 0.00 C ATOM 1732 CE1 HIS A 160 -22.743 20.091 -26.781 1.00 0.00 C ATOM 1733 NE2 HIS A 160 -22.855 20.828 -27.865 1.00 0.00 N ATOM 1734 OXT HIS A 160 -26.811 19.043 -28.488 1.00 0.00 O ATOM 0 H HIS A 160 -25.893 15.727 -30.205 1.00 0.00 H new ATOM 0 HA HIS A 160 -25.611 17.083 -27.613 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -23.300 16.619 -28.591 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -23.768 17.500 -30.032 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -23.546 20.243 -29.859 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -22.407 20.464 -25.825 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -22.642 21.820 -27.966 1.00 0.00 H new TER 1742 HIS A 160