USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 746 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 194 SER OG : rot 173:sc= 0.586 USER MOD Set 1.2: A 197 LYS NZ :NH3+ -165:sc= 2.54 (180deg=2.2) USER MOD Set 2.1: A 154 GLN : amide:sc= 0.29 K(o=0.57,f=0) USER MOD Set 2.2: A 155 SER OG : rot 180:sc= 0.276 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.16) USER MOD Single : A 117 ASN : amide:sc= -0.0578 K(o=-0.058,f=-1.2) USER MOD Single : A 118 CYS SG : rot 180:sc=-0.00849 USER MOD Single : A 119 CYS SG : rot 120:sc= 0.84 USER MOD Single : A 126 SER OG : rot 179:sc= 1.2 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -170:sc= -0.111 USER MOD Single : A 130 THR OG1 : rot -52:sc= 1.87 USER MOD Single : A 139 SER OG : rot -89:sc= 0.0138 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.566 K(o=0.57,f=-0.026) USER MOD Single : A 158 SER OG : rot 180:sc= 0.234 USER MOD Single : A 165 TYR OH : rot 30:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.785 K(o=0.79,f=-0.097) USER MOD Single : A 173 LYS NZ :NH3+ -152:sc= 1.59 (180deg=0.785) USER MOD Single : A 176 LYS NZ :NH3+ -143:sc= 1.22 (180deg=0.592) USER MOD Single : A 180 ASN : amide:sc= 0.844 K(o=0.84,f=-5.9!) USER MOD Single : A 182 MET CE :methyl -175:sc= -1.05 (180deg=-1.09) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 HIS : no HE2:sc= 0.727 K(o=0.73,f=-3!) USER MOD Single : A 201 THR OG1 : rot 8:sc= 0.529 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 19.628 17.920 -17.211 1.00 0.00 N ATOM 2 CA GLY A 106 19.559 17.098 -18.442 1.00 0.00 C ATOM 3 C GLY A 106 18.153 16.562 -18.707 1.00 0.00 C ATOM 4 O GLY A 106 17.261 16.750 -17.869 1.00 0.00 O ATOM 0 HA2 GLY A 106 19.883 17.696 -19.294 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.253 16.262 -18.357 1.00 0.00 H new ATOM 10 N PRO A 107 17.933 15.896 -19.861 1.00 0.00 N ATOM 11 CA PRO A 107 16.641 15.324 -20.245 1.00 0.00 C ATOM 12 C PRO A 107 16.308 14.067 -19.428 1.00 0.00 C ATOM 13 O PRO A 107 17.199 13.388 -18.913 1.00 0.00 O ATOM 14 CB PRO A 107 16.774 15.010 -21.740 1.00 0.00 C ATOM 15 CG PRO A 107 18.261 14.699 -21.901 1.00 0.00 C ATOM 16 CD PRO A 107 18.919 15.661 -20.912 1.00 0.00 C ATOM 0 HA PRO A 107 15.821 16.014 -20.048 1.00 0.00 H new ATOM 0 HB2 PRO A 107 16.152 14.163 -22.030 1.00 0.00 H new ATOM 0 HB3 PRO A 107 16.470 15.855 -22.357 1.00 0.00 H new ATOM 0 HG2 PRO A 107 18.485 13.659 -21.663 1.00 0.00 H new ATOM 0 HG3 PRO A 107 18.602 14.873 -22.922 1.00 0.00 H new ATOM 0 HD2 PRO A 107 19.833 15.233 -20.501 1.00 0.00 H new ATOM 0 HD3 PRO A 107 19.197 16.594 -21.402 1.00 0.00 H new ATOM 24 N LEU A 108 15.010 13.749 -19.335 1.00 0.00 N ATOM 25 CA LEU A 108 14.473 12.612 -18.578 1.00 0.00 C ATOM 26 C LEU A 108 13.085 12.214 -19.113 1.00 0.00 C ATOM 27 O LEU A 108 12.199 13.062 -19.251 1.00 0.00 O ATOM 28 CB LEU A 108 14.431 12.992 -17.078 1.00 0.00 C ATOM 29 CG LEU A 108 13.888 11.898 -16.135 1.00 0.00 C ATOM 30 CD1 LEU A 108 14.739 10.618 -16.168 1.00 0.00 C ATOM 31 CD2 LEU A 108 13.840 12.441 -14.700 1.00 0.00 C ATOM 0 H LEU A 108 14.283 14.293 -19.799 1.00 0.00 H new ATOM 0 HA LEU A 108 15.117 11.741 -18.699 1.00 0.00 H new ATOM 0 HB2 LEU A 108 15.439 13.256 -16.759 1.00 0.00 H new ATOM 0 HB3 LEU A 108 13.816 13.885 -16.964 1.00 0.00 H new ATOM 0 HG LEU A 108 12.888 11.635 -16.481 1.00 0.00 H new ATOM 0 HD11 LEU A 108 14.314 9.881 -15.487 1.00 0.00 H new ATOM 0 HD12 LEU A 108 14.749 10.214 -17.180 1.00 0.00 H new ATOM 0 HD13 LEU A 108 15.758 10.851 -15.860 1.00 0.00 H new ATOM 0 HD21 LEU A 108 13.457 11.670 -14.032 1.00 0.00 H new ATOM 0 HD22 LEU A 108 14.844 12.727 -14.386 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.186 13.312 -14.662 1.00 0.00 H new ATOM 43 N GLY A 109 12.901 10.923 -19.409 1.00 0.00 N ATOM 44 CA GLY A 109 11.634 10.334 -19.869 1.00 0.00 C ATOM 45 C GLY A 109 10.761 9.807 -18.725 1.00 0.00 C ATOM 46 O GLY A 109 11.185 9.739 -17.571 1.00 0.00 O ATOM 0 H GLY A 109 13.651 10.236 -19.334 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.074 11.084 -20.428 1.00 0.00 H new ATOM 0 HA3 GLY A 109 11.850 9.518 -20.558 1.00 0.00 H new ATOM 50 N SER A 110 9.537 9.399 -19.056 1.00 0.00 N ATOM 51 CA SER A 110 8.547 8.841 -18.119 1.00 0.00 C ATOM 52 C SER A 110 7.442 8.068 -18.867 1.00 0.00 C ATOM 53 O SER A 110 7.142 8.362 -20.030 1.00 0.00 O ATOM 54 CB SER A 110 7.937 9.962 -17.262 1.00 0.00 C ATOM 55 OG SER A 110 7.137 9.425 -16.216 1.00 0.00 O ATOM 0 H SER A 110 9.190 9.447 -20.014 1.00 0.00 H new ATOM 0 HA SER A 110 9.059 8.136 -17.464 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.733 10.575 -16.838 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.331 10.616 -17.889 1.00 0.00 H new ATOM 0 HG SER A 110 6.761 10.157 -15.683 1.00 0.00 H new ATOM 61 N ARG A 111 6.839 7.068 -18.208 1.00 0.00 N ATOM 62 CA ARG A 111 5.792 6.210 -18.781 1.00 0.00 C ATOM 63 C ARG A 111 4.436 6.931 -18.822 1.00 0.00 C ATOM 64 O ARG A 111 4.011 7.533 -17.831 1.00 0.00 O ATOM 65 CB ARG A 111 5.718 4.899 -17.975 1.00 0.00 C ATOM 66 CG ARG A 111 4.749 3.881 -18.599 1.00 0.00 C ATOM 67 CD ARG A 111 4.791 2.539 -17.856 1.00 0.00 C ATOM 68 NE ARG A 111 3.824 1.579 -18.423 1.00 0.00 N ATOM 69 CZ ARG A 111 3.994 0.804 -19.489 1.00 0.00 C ATOM 70 NH1 ARG A 111 5.105 0.813 -20.197 1.00 0.00 N ATOM 71 NH2 ARG A 111 3.028 -0.007 -19.865 1.00 0.00 N ATOM 0 H ARG A 111 7.070 6.829 -17.244 1.00 0.00 H new ATOM 0 HA ARG A 111 6.047 5.974 -19.814 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.713 4.458 -17.912 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.402 5.120 -16.956 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.735 4.280 -18.575 1.00 0.00 H new ATOM 0 HG3 ARG A 111 5.006 3.727 -19.647 1.00 0.00 H new ATOM 0 HD2 ARG A 111 5.796 2.121 -17.913 1.00 0.00 H new ATOM 0 HD3 ARG A 111 4.571 2.699 -16.800 1.00 0.00 H new ATOM 0 HE ARG A 111 2.927 1.502 -17.944 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.873 1.430 -19.933 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.197 0.203 -21.009 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.155 -0.038 -19.339 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.153 -0.604 -20.682 1.00 0.00 H new ATOM 85 N ALA A 112 3.727 6.813 -19.947 1.00 0.00 N ATOM 86 CA ALA A 112 2.384 7.359 -20.167 1.00 0.00 C ATOM 87 C ALA A 112 1.595 6.494 -21.168 1.00 0.00 C ATOM 88 O ALA A 112 2.112 6.119 -22.222 1.00 0.00 O ATOM 89 CB ALA A 112 2.513 8.815 -20.643 1.00 0.00 C ATOM 0 H ALA A 112 4.086 6.315 -20.762 1.00 0.00 H new ATOM 0 HA ALA A 112 1.822 7.344 -19.233 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.520 9.232 -20.810 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.030 9.402 -19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.080 8.845 -21.573 1.00 0.00 H new ATOM 95 N ASN A 113 0.344 6.173 -20.822 1.00 0.00 N ATOM 96 CA ASN A 113 -0.558 5.284 -21.569 1.00 0.00 C ATOM 97 C ASN A 113 -2.012 5.442 -21.053 1.00 0.00 C ATOM 98 O ASN A 113 -2.190 5.564 -19.833 1.00 0.00 O ATOM 99 CB ASN A 113 -0.064 3.830 -21.413 1.00 0.00 C ATOM 100 CG ASN A 113 -0.838 2.854 -22.292 1.00 0.00 C ATOM 101 OD1 ASN A 113 -1.913 2.389 -21.937 1.00 0.00 O ATOM 102 ND2 ASN A 113 -0.330 2.534 -23.469 1.00 0.00 N ATOM 0 H ASN A 113 -0.089 6.542 -19.975 1.00 0.00 H new ATOM 0 HA ASN A 113 -0.554 5.548 -22.626 1.00 0.00 H new ATOM 0 HB2 ASN A 113 0.995 3.780 -21.666 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.158 3.528 -20.370 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.834 1.897 -24.086 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.566 2.924 -23.761 1.00 0.00 H new ATOM 109 N PRO A 114 -3.044 5.461 -21.926 1.00 0.00 N ATOM 110 CA PRO A 114 -4.441 5.627 -21.521 1.00 0.00 C ATOM 111 C PRO A 114 -5.005 4.318 -20.938 1.00 0.00 C ATOM 112 O PRO A 114 -5.677 3.543 -21.618 1.00 0.00 O ATOM 113 CB PRO A 114 -5.168 6.115 -22.782 1.00 0.00 C ATOM 114 CG PRO A 114 -4.378 5.459 -23.914 1.00 0.00 C ATOM 115 CD PRO A 114 -2.945 5.472 -23.383 1.00 0.00 C ATOM 0 HA PRO A 114 -4.569 6.350 -20.715 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -6.214 5.807 -22.789 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -5.155 7.202 -22.859 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -4.725 4.445 -24.114 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.469 6.017 -24.846 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -2.391 4.605 -23.741 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -2.411 6.357 -23.729 1.00 0.00 H new ATOM 123 N ASP A 115 -4.726 4.082 -19.652 1.00 0.00 N ATOM 124 CA ASP A 115 -5.090 2.873 -18.900 1.00 0.00 C ATOM 125 C ASP A 115 -5.023 3.146 -17.376 1.00 0.00 C ATOM 126 O ASP A 115 -3.985 3.624 -16.903 1.00 0.00 O ATOM 127 CB ASP A 115 -4.140 1.726 -19.295 1.00 0.00 C ATOM 128 CG ASP A 115 -4.460 0.417 -18.560 1.00 0.00 C ATOM 129 OD1 ASP A 115 -5.535 -0.171 -18.825 1.00 0.00 O ATOM 130 OD2 ASP A 115 -3.627 -0.032 -17.737 1.00 0.00 O ATOM 0 H ASP A 115 -4.218 4.757 -19.080 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.113 2.586 -19.143 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.204 1.560 -20.370 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.113 2.019 -19.078 1.00 0.00 H new ATOM 135 N PRO A 116 -6.098 2.881 -16.600 1.00 0.00 N ATOM 136 CA PRO A 116 -6.139 3.174 -15.169 1.00 0.00 C ATOM 137 C PRO A 116 -5.311 2.161 -14.367 1.00 0.00 C ATOM 138 O PRO A 116 -5.398 0.951 -14.578 1.00 0.00 O ATOM 139 CB PRO A 116 -7.622 3.141 -14.786 1.00 0.00 C ATOM 140 CG PRO A 116 -8.226 2.157 -15.786 1.00 0.00 C ATOM 141 CD PRO A 116 -7.398 2.398 -17.049 1.00 0.00 C ATOM 0 HA PRO A 116 -5.698 4.145 -14.942 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -7.764 2.807 -13.758 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -8.080 4.127 -14.867 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -8.143 1.127 -15.439 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -9.285 2.352 -15.954 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -7.293 1.479 -17.626 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -7.882 3.129 -17.697 1.00 0.00 H new ATOM 149 N ASN A 117 -4.522 2.675 -13.420 1.00 0.00 N ATOM 150 CA ASN A 117 -3.591 1.906 -12.577 1.00 0.00 C ATOM 151 C ASN A 117 -3.298 2.666 -11.259 1.00 0.00 C ATOM 152 O ASN A 117 -2.167 2.742 -10.778 1.00 0.00 O ATOM 153 CB ASN A 117 -2.335 1.569 -13.409 1.00 0.00 C ATOM 154 CG ASN A 117 -1.395 0.573 -12.732 1.00 0.00 C ATOM 155 OD1 ASN A 117 -1.809 -0.321 -12.004 1.00 0.00 O ATOM 156 ND2 ASN A 117 -0.101 0.690 -12.972 1.00 0.00 N ATOM 0 H ASN A 117 -4.510 3.673 -13.208 1.00 0.00 H new ATOM 0 HA ASN A 117 -4.033 0.959 -12.266 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.646 1.164 -14.372 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -1.788 2.490 -13.613 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.557 0.035 -12.551 1.00 0.00 H new ATOM 0 HD22 ASN A 117 0.240 1.436 -13.579 1.00 0.00 H new ATOM 163 N CYS A 118 -4.344 3.295 -10.705 1.00 0.00 N ATOM 164 CA CYS A 118 -4.281 4.265 -9.602 1.00 0.00 C ATOM 165 C CYS A 118 -4.092 3.654 -8.197 1.00 0.00 C ATOM 166 O CYS A 118 -3.891 4.392 -7.231 1.00 0.00 O ATOM 167 CB CYS A 118 -5.562 5.119 -9.651 1.00 0.00 C ATOM 168 SG CYS A 118 -5.909 5.734 -11.328 1.00 0.00 S ATOM 0 H CYS A 118 -5.298 3.135 -11.027 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.383 4.863 -9.755 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.407 4.526 -9.301 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.461 5.963 -8.969 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.998 6.444 -11.313 1.00 0.00 H new ATOM 174 N CYS A 119 -4.177 2.327 -8.060 1.00 0.00 N ATOM 175 CA CYS A 119 -4.000 1.611 -6.793 1.00 0.00 C ATOM 176 C CYS A 119 -2.544 1.152 -6.616 1.00 0.00 C ATOM 177 O CYS A 119 -1.947 0.574 -7.528 1.00 0.00 O ATOM 178 CB CYS A 119 -4.990 0.438 -6.753 1.00 0.00 C ATOM 179 SG CYS A 119 -4.826 -0.452 -5.176 1.00 0.00 S ATOM 0 H CYS A 119 -4.375 1.707 -8.845 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.211 2.276 -5.956 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.009 0.806 -6.869 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.799 -0.240 -7.585 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.961 -0.427 -4.543 1.00 0.00 H new ATOM 185 N LEU A 120 -1.998 1.374 -5.420 1.00 0.00 N ATOM 186 CA LEU A 120 -0.715 0.854 -4.951 1.00 0.00 C ATOM 187 C LEU A 120 -0.930 -0.036 -3.727 1.00 0.00 C ATOM 188 O LEU A 120 -1.752 0.278 -2.863 1.00 0.00 O ATOM 189 CB LEU A 120 0.224 2.003 -4.538 1.00 0.00 C ATOM 190 CG LEU A 120 0.536 3.071 -5.599 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.593 4.015 -5.015 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.053 2.472 -6.911 1.00 0.00 C ATOM 0 H LEU A 120 -2.462 1.950 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.269 0.287 -5.768 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.214 2.503 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.168 1.567 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.388 3.597 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.836 4.786 -5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.203 4.482 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.492 3.449 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.256 3.273 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.970 1.915 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.301 1.801 -7.326 1.00 0.00 H new ATOM 204 N GLY A 121 -0.155 -1.112 -3.634 1.00 0.00 N ATOM 205 CA GLY A 121 -0.015 -1.938 -2.438 1.00 0.00 C ATOM 206 C GLY A 121 1.244 -1.531 -1.676 1.00 0.00 C ATOM 207 O GLY A 121 2.244 -1.148 -2.284 1.00 0.00 O ATOM 0 H GLY A 121 0.412 -1.444 -4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.891 -1.823 -1.800 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.041 -2.991 -2.716 1.00 0.00 H new ATOM 211 N VAL A 122 1.185 -1.622 -0.350 1.00 0.00 N ATOM 212 CA VAL A 122 2.237 -1.217 0.596 1.00 0.00 C ATOM 213 C VAL A 122 2.456 -2.382 1.561 1.00 0.00 C ATOM 214 O VAL A 122 1.506 -2.843 2.193 1.00 0.00 O ATOM 215 CB VAL A 122 1.845 0.073 1.360 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.989 0.529 2.281 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.484 1.233 0.414 1.00 0.00 C ATOM 0 H VAL A 122 0.364 -1.998 0.124 1.00 0.00 H new ATOM 0 HA VAL A 122 3.157 -0.988 0.059 1.00 0.00 H new ATOM 0 HB VAL A 122 0.963 -0.179 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.693 1.436 2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.208 -0.256 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.878 0.730 1.684 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.217 2.112 1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.340 1.466 -0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.639 0.944 -0.210 1.00 0.00 H new ATOM 227 N PHE A 123 3.696 -2.868 1.662 1.00 0.00 N ATOM 228 CA PHE A 123 4.038 -4.132 2.325 1.00 0.00 C ATOM 229 C PHE A 123 5.193 -3.968 3.323 1.00 0.00 C ATOM 230 O PHE A 123 6.126 -3.206 3.070 1.00 0.00 O ATOM 231 CB PHE A 123 4.403 -5.161 1.238 1.00 0.00 C ATOM 232 CG PHE A 123 3.369 -5.328 0.134 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.324 -6.261 0.272 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.445 -4.541 -1.034 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.354 -6.394 -0.737 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.480 -4.679 -2.047 1.00 0.00 C ATOM 237 CZ PHE A 123 1.429 -5.601 -1.896 1.00 0.00 C ATOM 0 H PHE A 123 4.508 -2.385 1.278 1.00 0.00 H new ATOM 0 HA PHE A 123 3.178 -4.473 2.902 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.351 -4.868 0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.563 -6.128 1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.267 -6.877 1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.248 -3.829 -1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.550 -7.106 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.546 -4.077 -2.941 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.681 -5.700 -2.669 1.00 0.00 H new ATOM 247 N GLY A 124 5.141 -4.693 4.448 1.00 0.00 N ATOM 248 CA GLY A 124 6.147 -4.645 5.523 1.00 0.00 C ATOM 249 C GLY A 124 5.828 -3.631 6.629 1.00 0.00 C ATOM 250 O GLY A 124 6.727 -3.215 7.354 1.00 0.00 O ATOM 0 H GLY A 124 4.381 -5.345 4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.237 -5.636 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.117 -4.401 5.089 1.00 0.00 H new ATOM 254 N LEU A 125 4.561 -3.218 6.752 1.00 0.00 N ATOM 255 CA LEU A 125 4.084 -2.191 7.687 1.00 0.00 C ATOM 256 C LEU A 125 4.134 -2.638 9.156 1.00 0.00 C ATOM 257 O LEU A 125 4.416 -3.795 9.475 1.00 0.00 O ATOM 258 CB LEU A 125 2.659 -1.771 7.264 1.00 0.00 C ATOM 259 CG LEU A 125 2.609 -0.981 5.941 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.151 -0.850 5.485 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.226 0.417 6.103 1.00 0.00 C ATOM 0 H LEU A 125 3.810 -3.605 6.181 1.00 0.00 H new ATOM 0 HA LEU A 125 4.757 -1.335 7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.041 -2.664 7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.219 -1.164 8.055 1.00 0.00 H new ATOM 0 HG LEU A 125 3.189 -1.523 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.111 -0.292 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.727 -1.842 5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.577 -0.322 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.176 0.949 5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.673 0.973 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.267 0.322 6.411 1.00 0.00 H new ATOM 273 N SER A 126 3.873 -1.704 10.065 1.00 0.00 N ATOM 274 CA SER A 126 3.783 -1.964 11.509 1.00 0.00 C ATOM 275 C SER A 126 2.387 -2.460 11.927 1.00 0.00 C ATOM 276 O SER A 126 1.377 -2.160 11.284 1.00 0.00 O ATOM 277 CB SER A 126 4.152 -0.688 12.277 1.00 0.00 C ATOM 278 OG SER A 126 4.211 -0.903 13.674 1.00 0.00 O ATOM 0 H SER A 126 3.714 -0.726 9.821 1.00 0.00 H new ATOM 0 HA SER A 126 4.486 -2.761 11.753 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.117 -0.321 11.927 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.418 0.089 12.061 1.00 0.00 H new ATOM 0 HG SER A 126 4.470 -0.071 14.122 1.00 0.00 H new ATOM 284 N LEU A 127 2.315 -3.190 13.049 1.00 0.00 N ATOM 285 CA LEU A 127 1.045 -3.589 13.666 1.00 0.00 C ATOM 286 C LEU A 127 0.274 -2.384 14.238 1.00 0.00 C ATOM 287 O LEU A 127 -0.944 -2.453 14.405 1.00 0.00 O ATOM 288 CB LEU A 127 1.306 -4.652 14.754 1.00 0.00 C ATOM 289 CG LEU A 127 2.055 -5.919 14.283 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.204 -6.886 15.466 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.344 -6.632 13.122 1.00 0.00 C ATOM 0 H LEU A 127 3.138 -3.520 13.554 1.00 0.00 H new ATOM 0 HA LEU A 127 0.413 -4.021 12.890 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.880 -4.190 15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.349 -4.954 15.179 1.00 0.00 H new ATOM 0 HG LEU A 127 3.032 -5.604 13.915 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.732 -7.782 15.139 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.769 -6.402 16.263 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.217 -7.162 15.837 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.915 -7.514 12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.345 -6.933 13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.267 -5.955 12.271 1.00 0.00 H new ATOM 303 N TYR A 128 0.970 -1.271 14.492 1.00 0.00 N ATOM 304 CA TYR A 128 0.411 -0.002 14.975 1.00 0.00 C ATOM 305 C TYR A 128 0.089 1.016 13.856 1.00 0.00 C ATOM 306 O TYR A 128 -0.436 2.094 14.156 1.00 0.00 O ATOM 307 CB TYR A 128 1.381 0.589 16.012 1.00 0.00 C ATOM 308 CG TYR A 128 1.692 -0.342 17.172 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.748 -0.522 18.202 1.00 0.00 C ATOM 310 CD2 TYR A 128 2.911 -1.048 17.210 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.019 -1.403 19.266 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.189 -1.932 18.271 1.00 0.00 C ATOM 313 CZ TYR A 128 2.240 -2.111 19.304 1.00 0.00 C ATOM 314 OH TYR A 128 2.498 -2.964 20.336 1.00 0.00 O ATOM 0 H TYR A 128 1.981 -1.227 14.361 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.556 -0.217 15.430 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.313 0.853 15.512 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.957 1.513 16.405 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.187 0.018 18.175 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.636 -0.911 16.421 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.292 -1.537 20.054 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.124 -2.472 18.295 1.00 0.00 H new ATOM 0 HH TYR A 128 3.380 -3.372 20.210 1.00 0.00 H new ATOM 324 N THR A 129 0.366 0.696 12.579 1.00 0.00 N ATOM 325 CA THR A 129 -0.016 1.521 11.414 1.00 0.00 C ATOM 326 C THR A 129 -1.540 1.561 11.286 1.00 0.00 C ATOM 327 O THR A 129 -2.196 0.521 11.399 1.00 0.00 O ATOM 328 CB THR A 129 0.608 0.971 10.121 1.00 0.00 C ATOM 329 OG1 THR A 129 2.015 0.964 10.235 1.00 0.00 O ATOM 330 CG2 THR A 129 0.266 1.815 8.891 1.00 0.00 C ATOM 0 H THR A 129 0.868 -0.154 12.322 1.00 0.00 H new ATOM 0 HA THR A 129 0.361 2.532 11.569 1.00 0.00 H new ATOM 0 HB THR A 129 0.201 -0.032 9.990 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.413 0.765 9.362 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.734 1.378 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.815 1.838 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.635 2.831 9.032 1.00 0.00 H new ATOM 338 N THR A 130 -2.093 2.748 11.009 1.00 0.00 N ATOM 339 CA THR A 130 -3.509 2.975 10.677 1.00 0.00 C ATOM 340 C THR A 130 -3.635 3.673 9.328 1.00 0.00 C ATOM 341 O THR A 130 -2.663 4.215 8.799 1.00 0.00 O ATOM 342 CB THR A 130 -4.241 3.762 11.775 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.760 5.085 11.847 1.00 0.00 O ATOM 344 CG2 THR A 130 -4.107 3.118 13.154 1.00 0.00 C ATOM 0 H THR A 130 -1.548 3.610 11.009 1.00 0.00 H new ATOM 0 HA THR A 130 -3.991 1.999 10.611 1.00 0.00 H new ATOM 0 HB THR A 130 -5.295 3.756 11.497 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.783 5.074 11.918 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.644 3.717 13.889 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.528 2.113 13.129 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.054 3.064 13.429 1.00 0.00 H new ATOM 352 N GLU A 131 -4.844 3.688 8.769 1.00 0.00 N ATOM 353 CA GLU A 131 -5.149 4.387 7.517 1.00 0.00 C ATOM 354 C GLU A 131 -4.854 5.894 7.616 1.00 0.00 C ATOM 355 O GLU A 131 -4.538 6.522 6.607 1.00 0.00 O ATOM 356 CB GLU A 131 -6.618 4.173 7.106 1.00 0.00 C ATOM 357 CG GLU A 131 -7.041 2.699 6.972 1.00 0.00 C ATOM 358 CD GLU A 131 -7.722 2.151 8.241 1.00 0.00 C ATOM 359 OE1 GLU A 131 -7.133 2.245 9.344 1.00 0.00 O ATOM 360 OE2 GLU A 131 -8.853 1.623 8.136 1.00 0.00 O ATOM 0 H GLU A 131 -5.649 3.211 9.175 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.499 3.961 6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.261 4.656 7.842 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.791 4.674 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.723 2.598 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.163 2.094 6.747 1.00 0.00 H new ATOM 367 N ARG A 132 -4.890 6.465 8.828 1.00 0.00 N ATOM 368 CA ARG A 132 -4.515 7.857 9.108 1.00 0.00 C ATOM 369 C ARG A 132 -3.035 8.102 8.792 1.00 0.00 C ATOM 370 O ARG A 132 -2.693 9.094 8.148 1.00 0.00 O ATOM 371 CB ARG A 132 -4.763 8.193 10.590 1.00 0.00 C ATOM 372 CG ARG A 132 -6.175 7.854 11.109 1.00 0.00 C ATOM 373 CD ARG A 132 -6.268 8.020 12.633 1.00 0.00 C ATOM 374 NE ARG A 132 -5.364 7.081 13.325 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.043 7.077 14.610 1.00 0.00 C ATOM 376 NH1 ARG A 132 -5.606 7.890 15.479 1.00 0.00 N ATOM 377 NH2 ARG A 132 -4.124 6.236 15.032 1.00 0.00 N ATOM 0 H ARG A 132 -5.188 5.958 9.661 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.130 8.496 8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.032 7.657 11.195 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.583 9.257 10.740 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.907 8.501 10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.428 6.829 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -6.013 9.044 12.907 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -7.294 7.849 12.959 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.939 6.354 12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -6.317 8.553 15.170 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -5.332 7.856 16.461 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.672 5.602 14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.863 6.218 16.018 1.00 0.00 H new ATOM 391 N ASP A 133 -2.156 7.185 9.214 1.00 0.00 N ATOM 392 CA ASP A 133 -0.711 7.267 8.987 1.00 0.00 C ATOM 393 C ASP A 133 -0.399 7.138 7.493 1.00 0.00 C ATOM 394 O ASP A 133 0.304 7.977 6.930 1.00 0.00 O ATOM 395 CB ASP A 133 0.028 6.171 9.774 1.00 0.00 C ATOM 396 CG ASP A 133 -0.266 6.207 11.279 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.278 7.094 11.979 1.00 0.00 O ATOM 398 OD2 ASP A 133 -1.035 5.333 11.745 1.00 0.00 O ATOM 0 H ASP A 133 -2.435 6.352 9.731 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.366 8.239 9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.254 5.195 9.378 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.101 6.281 9.617 1.00 0.00 H new ATOM 403 N LEU A 134 -0.988 6.137 6.829 1.00 0.00 N ATOM 404 CA LEU A 134 -0.816 5.923 5.392 1.00 0.00 C ATOM 405 C LEU A 134 -1.302 7.130 4.585 1.00 0.00 C ATOM 406 O LEU A 134 -0.546 7.631 3.756 1.00 0.00 O ATOM 407 CB LEU A 134 -1.532 4.628 4.974 1.00 0.00 C ATOM 408 CG LEU A 134 -0.915 3.334 5.540 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.792 2.143 5.136 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.521 3.100 5.042 1.00 0.00 C ATOM 0 H LEU A 134 -1.598 5.453 7.276 1.00 0.00 H new ATOM 0 HA LEU A 134 0.247 5.814 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.573 4.686 5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.534 4.566 3.886 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.871 3.436 6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.362 1.223 5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.796 2.277 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.842 2.080 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.909 2.176 5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.521 3.024 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.153 3.934 5.347 1.00 0.00 H new ATOM 422 N ARG A 135 -2.490 7.678 4.880 1.00 0.00 N ATOM 423 CA ARG A 135 -2.964 8.932 4.274 1.00 0.00 C ATOM 424 C ARG A 135 -1.966 10.075 4.498 1.00 0.00 C ATOM 425 O ARG A 135 -1.554 10.709 3.531 1.00 0.00 O ATOM 426 CB ARG A 135 -4.355 9.310 4.814 1.00 0.00 C ATOM 427 CG ARG A 135 -5.467 8.441 4.202 1.00 0.00 C ATOM 428 CD ARG A 135 -6.823 8.665 4.879 1.00 0.00 C ATOM 429 NE ARG A 135 -7.348 10.022 4.631 1.00 0.00 N ATOM 430 CZ ARG A 135 -8.384 10.589 5.241 1.00 0.00 C ATOM 431 NH1 ARG A 135 -9.080 9.963 6.168 1.00 0.00 N ATOM 432 NH2 ARG A 135 -8.740 11.814 4.919 1.00 0.00 N ATOM 0 H ARG A 135 -3.147 7.267 5.543 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.046 8.768 3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.365 9.200 5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.555 10.360 4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.554 8.663 3.138 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.191 7.390 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.537 7.928 4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.723 8.506 5.953 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.869 10.579 3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -8.830 9.012 6.439 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.869 10.429 6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -8.222 12.324 4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -9.534 12.253 5.384 1.00 0.00 H new ATOM 446 N GLU A 136 -1.522 10.308 5.738 1.00 0.00 N ATOM 447 CA GLU A 136 -0.620 11.417 6.079 1.00 0.00 C ATOM 448 C GLU A 136 0.772 11.289 5.426 1.00 0.00 C ATOM 449 O GLU A 136 1.347 12.295 5.006 1.00 0.00 O ATOM 450 CB GLU A 136 -0.519 11.532 7.610 1.00 0.00 C ATOM 451 CG GLU A 136 0.255 12.775 8.069 1.00 0.00 C ATOM 452 CD GLU A 136 0.187 12.938 9.594 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.744 13.612 10.095 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.074 12.405 10.305 1.00 0.00 O ATOM 0 H GLU A 136 -1.779 9.730 6.538 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.046 12.334 5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.523 11.559 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.031 10.641 8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.296 12.695 7.755 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.156 13.662 7.587 1.00 0.00 H new ATOM 461 N VAL A 137 1.306 10.069 5.298 1.00 0.00 N ATOM 462 CA VAL A 137 2.635 9.812 4.709 1.00 0.00 C ATOM 463 C VAL A 137 2.607 9.850 3.173 1.00 0.00 C ATOM 464 O VAL A 137 3.561 10.336 2.566 1.00 0.00 O ATOM 465 CB VAL A 137 3.224 8.475 5.219 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.560 8.109 4.554 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.467 8.535 6.733 1.00 0.00 C ATOM 0 H VAL A 137 0.827 9.221 5.602 1.00 0.00 H new ATOM 0 HA VAL A 137 3.288 10.620 5.038 1.00 0.00 H new ATOM 0 HB VAL A 137 2.485 7.716 4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.919 7.161 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.417 8.016 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.293 8.890 4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.881 7.586 7.073 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.169 9.338 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.524 8.724 7.246 1.00 0.00 H new ATOM 477 N PHE A 138 1.528 9.371 2.541 1.00 0.00 N ATOM 478 CA PHE A 138 1.430 9.259 1.078 1.00 0.00 C ATOM 479 C PHE A 138 0.715 10.444 0.396 1.00 0.00 C ATOM 480 O PHE A 138 0.869 10.614 -0.813 1.00 0.00 O ATOM 481 CB PHE A 138 0.787 7.914 0.692 1.00 0.00 C ATOM 482 CG PHE A 138 1.691 6.695 0.826 1.00 0.00 C ATOM 483 CD1 PHE A 138 2.002 6.156 2.090 1.00 0.00 C ATOM 484 CD2 PHE A 138 2.212 6.078 -0.330 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.823 5.018 2.200 1.00 0.00 C ATOM 486 CE2 PHE A 138 3.030 4.939 -0.222 1.00 0.00 C ATOM 487 CZ PHE A 138 3.338 4.409 1.043 1.00 0.00 C ATOM 0 H PHE A 138 0.694 9.048 3.031 1.00 0.00 H new ATOM 0 HA PHE A 138 2.451 9.296 0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.095 7.761 1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.443 7.978 -0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.607 6.620 2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.981 6.483 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.057 4.613 3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.422 4.471 -1.113 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.969 3.536 1.125 1.00 0.00 H new ATOM 497 N SER A 139 -0.024 11.299 1.111 1.00 0.00 N ATOM 498 CA SER A 139 -0.734 12.427 0.476 1.00 0.00 C ATOM 499 C SER A 139 0.192 13.534 -0.059 1.00 0.00 C ATOM 500 O SER A 139 -0.209 14.318 -0.924 1.00 0.00 O ATOM 501 CB SER A 139 -1.795 13.032 1.407 1.00 0.00 C ATOM 502 OG SER A 139 -1.212 13.651 2.547 1.00 0.00 O ATOM 0 H SER A 139 -0.149 11.237 2.121 1.00 0.00 H new ATOM 0 HA SER A 139 -1.227 11.987 -0.391 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.384 13.766 0.857 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.482 12.250 1.730 1.00 0.00 H new ATOM 0 HG SER A 139 -1.119 12.991 3.266 1.00 0.00 H new ATOM 508 N LYS A 140 1.460 13.563 0.370 1.00 0.00 N ATOM 509 CA LYS A 140 2.496 14.444 -0.190 1.00 0.00 C ATOM 510 C LYS A 140 2.822 14.157 -1.672 1.00 0.00 C ATOM 511 O LYS A 140 3.449 14.982 -2.340 1.00 0.00 O ATOM 512 CB LYS A 140 3.743 14.387 0.714 1.00 0.00 C ATOM 513 CG LYS A 140 4.511 13.058 0.620 1.00 0.00 C ATOM 514 CD LYS A 140 5.597 12.982 1.701 1.00 0.00 C ATOM 515 CE LYS A 140 6.387 11.676 1.560 1.00 0.00 C ATOM 516 NZ LYS A 140 7.421 11.531 2.616 1.00 0.00 N ATOM 0 H LYS A 140 1.801 12.968 1.125 1.00 0.00 H new ATOM 0 HA LYS A 140 2.105 15.461 -0.199 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.413 15.204 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.440 14.549 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.819 12.224 0.733 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.965 12.964 -0.366 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.270 13.835 1.613 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.142 13.036 2.690 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.700 10.831 1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.864 11.645 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.931 10.634 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.092 12.323 2.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.965 11.534 3.551 1.00 0.00 H new ATOM 530 N TYR A 141 2.376 13.010 -2.200 1.00 0.00 N ATOM 531 CA TYR A 141 2.534 12.601 -3.601 1.00 0.00 C ATOM 532 C TYR A 141 1.315 12.934 -4.491 1.00 0.00 C ATOM 533 O TYR A 141 1.404 12.792 -5.713 1.00 0.00 O ATOM 534 CB TYR A 141 2.826 11.096 -3.648 1.00 0.00 C ATOM 535 CG TYR A 141 3.936 10.599 -2.736 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.210 11.199 -2.770 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.703 9.511 -1.871 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.240 10.720 -1.938 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.730 9.020 -1.045 1.00 0.00 C ATOM 540 CZ TYR A 141 6.009 9.618 -1.084 1.00 0.00 C ATOM 541 OH TYR A 141 7.019 9.143 -0.303 1.00 0.00 O ATOM 0 H TYR A 141 1.877 12.316 -1.643 1.00 0.00 H new ATOM 0 HA TYR A 141 3.365 13.175 -4.011 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.910 10.561 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.080 10.828 -4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.397 12.028 -3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.727 9.050 -1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.209 11.196 -1.953 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.541 8.188 -0.383 1.00 0.00 H new ATOM 0 HH TYR A 141 6.695 8.384 0.225 1.00 0.00 H new ATOM 551 N GLY A 142 0.195 13.389 -3.905 1.00 0.00 N ATOM 552 CA GLY A 142 -1.035 13.773 -4.618 1.00 0.00 C ATOM 553 C GLY A 142 -2.347 13.342 -3.935 1.00 0.00 C ATOM 554 O GLY A 142 -2.306 12.748 -2.853 1.00 0.00 O ATOM 0 H GLY A 142 0.118 13.503 -2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.044 14.856 -4.737 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.006 13.342 -5.619 1.00 0.00 H new ATOM 558 N PRO A 143 -3.509 13.650 -4.554 1.00 0.00 N ATOM 559 CA PRO A 143 -4.849 13.341 -4.045 1.00 0.00 C ATOM 560 C PRO A 143 -5.091 11.831 -3.907 1.00 0.00 C ATOM 561 O PRO A 143 -4.801 11.051 -4.815 1.00 0.00 O ATOM 562 CB PRO A 143 -5.829 13.990 -5.031 1.00 0.00 C ATOM 563 CG PRO A 143 -5.024 14.109 -6.322 1.00 0.00 C ATOM 564 CD PRO A 143 -3.621 14.393 -5.803 1.00 0.00 C ATOM 0 HA PRO A 143 -4.981 13.733 -3.036 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.720 13.378 -5.170 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.164 14.965 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.062 13.193 -6.911 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.393 14.913 -6.959 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -2.865 14.072 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.472 15.460 -5.639 1.00 0.00 H new ATOM 572 N ILE A 144 -5.669 11.431 -2.769 1.00 0.00 N ATOM 573 CA ILE A 144 -5.978 10.038 -2.394 1.00 0.00 C ATOM 574 C ILE A 144 -7.496 9.891 -2.203 1.00 0.00 C ATOM 575 O ILE A 144 -8.131 10.702 -1.523 1.00 0.00 O ATOM 576 CB ILE A 144 -5.161 9.629 -1.138 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.662 9.509 -1.509 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.652 8.306 -0.519 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.721 9.251 -0.324 1.00 0.00 C ATOM 0 H ILE A 144 -5.949 12.096 -2.048 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.683 9.353 -3.189 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.304 10.408 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.545 8.700 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.351 10.427 -2.007 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -5.047 8.067 0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.695 8.409 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.561 7.505 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.694 9.182 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.802 10.071 0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.998 8.316 0.164 1.00 0.00 H new ATOM 591 N ALA A 145 -8.073 8.857 -2.819 1.00 0.00 N ATOM 592 CA ALA A 145 -9.505 8.564 -2.843 1.00 0.00 C ATOM 593 C ALA A 145 -9.937 7.524 -1.790 1.00 0.00 C ATOM 594 O ALA A 145 -11.072 7.577 -1.312 1.00 0.00 O ATOM 595 CB ALA A 145 -9.849 8.085 -4.262 1.00 0.00 C ATOM 0 H ALA A 145 -7.527 8.170 -3.339 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.053 9.470 -2.585 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.913 7.855 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.607 8.869 -4.979 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.272 7.190 -4.494 1.00 0.00 H new ATOM 601 N ASP A 146 -9.045 6.603 -1.404 1.00 0.00 N ATOM 602 CA ASP A 146 -9.294 5.528 -0.430 1.00 0.00 C ATOM 603 C ASP A 146 -7.978 4.898 0.072 1.00 0.00 C ATOM 604 O ASP A 146 -6.946 4.997 -0.589 1.00 0.00 O ATOM 605 CB ASP A 146 -10.222 4.451 -1.043 1.00 0.00 C ATOM 606 CG ASP A 146 -10.851 3.498 -0.009 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.746 3.760 1.213 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.457 2.484 -0.431 1.00 0.00 O ATOM 0 H ASP A 146 -8.095 6.584 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.792 5.968 0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.020 4.947 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.652 3.863 -1.763 1.00 0.00 H new ATOM 613 N VAL A 147 -8.035 4.231 1.226 1.00 0.00 N ATOM 614 CA VAL A 147 -6.933 3.526 1.907 1.00 0.00 C ATOM 615 C VAL A 147 -7.526 2.404 2.766 1.00 0.00 C ATOM 616 O VAL A 147 -8.545 2.605 3.426 1.00 0.00 O ATOM 617 CB VAL A 147 -6.081 4.470 2.800 1.00 0.00 C ATOM 618 CG1 VAL A 147 -5.019 3.714 3.620 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.347 5.543 1.981 1.00 0.00 C ATOM 0 H VAL A 147 -8.908 4.161 1.749 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.268 3.125 1.142 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.803 4.936 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.454 4.423 4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.509 2.991 4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.341 3.192 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.766 6.177 2.650 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.679 5.062 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.074 6.152 1.445 1.00 0.00 H new ATOM 629 N SER A 148 -6.883 1.236 2.788 1.00 0.00 N ATOM 630 CA SER A 148 -7.309 0.082 3.595 1.00 0.00 C ATOM 631 C SER A 148 -6.122 -0.813 3.995 1.00 0.00 C ATOM 632 O SER A 148 -5.157 -0.948 3.244 1.00 0.00 O ATOM 633 CB SER A 148 -8.367 -0.723 2.828 1.00 0.00 C ATOM 634 OG SER A 148 -8.984 -1.678 3.680 1.00 0.00 O ATOM 0 H SER A 148 -6.041 1.058 2.241 1.00 0.00 H new ATOM 0 HA SER A 148 -7.745 0.459 4.520 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.121 -0.049 2.422 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.903 -1.229 1.981 1.00 0.00 H new ATOM 0 HG SER A 148 -9.657 -2.181 3.175 1.00 0.00 H new ATOM 640 N ILE A 149 -6.183 -1.428 5.181 1.00 0.00 N ATOM 641 CA ILE A 149 -5.132 -2.284 5.769 1.00 0.00 C ATOM 642 C ILE A 149 -5.690 -3.705 5.940 1.00 0.00 C ATOM 643 O ILE A 149 -6.870 -3.867 6.262 1.00 0.00 O ATOM 644 CB ILE A 149 -4.636 -1.679 7.111 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.989 -0.295 6.867 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.644 -2.621 7.828 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.560 0.451 8.131 1.00 0.00 C ATOM 0 H ILE A 149 -6.998 -1.343 5.788 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.267 -2.334 5.108 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.502 -1.557 7.762 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.116 -0.427 6.227 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.695 0.328 6.318 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.319 -2.164 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.133 -3.572 8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.779 -2.793 7.188 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.118 1.409 7.856 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.430 0.621 8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.826 -0.145 8.674 1.00 0.00 H new ATOM 659 N VAL A 150 -4.866 -4.732 5.717 1.00 0.00 N ATOM 660 CA VAL A 150 -5.282 -6.141 5.805 1.00 0.00 C ATOM 661 C VAL A 150 -5.129 -6.649 7.244 1.00 0.00 C ATOM 662 O VAL A 150 -4.047 -6.590 7.827 1.00 0.00 O ATOM 663 CB VAL A 150 -4.517 -7.029 4.798 1.00 0.00 C ATOM 664 CG1 VAL A 150 -4.985 -8.492 4.886 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.751 -6.518 3.363 1.00 0.00 C ATOM 0 H VAL A 150 -3.884 -4.612 5.468 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.336 -6.203 5.533 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.457 -6.979 5.046 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.431 -9.095 4.167 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.806 -8.871 5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -6.050 -8.547 4.661 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.208 -7.149 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.816 -6.551 3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.394 -5.491 3.280 1.00 0.00 H new ATOM 675 N TYR A 151 -6.226 -7.178 7.793 1.00 0.00 N ATOM 676 CA TYR A 151 -6.325 -7.737 9.147 1.00 0.00 C ATOM 677 C TYR A 151 -6.797 -9.200 9.117 1.00 0.00 C ATOM 678 O TYR A 151 -7.610 -9.595 8.277 1.00 0.00 O ATOM 679 CB TYR A 151 -7.282 -6.884 9.996 1.00 0.00 C ATOM 680 CG TYR A 151 -6.844 -5.448 10.218 1.00 0.00 C ATOM 681 CD1 TYR A 151 -5.935 -5.136 11.247 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.361 -4.416 9.412 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.517 -3.807 11.454 1.00 0.00 C ATOM 684 CE2 TYR A 151 -6.962 -3.083 9.621 1.00 0.00 C ATOM 685 CZ TYR A 151 -6.027 -2.774 10.635 1.00 0.00 C ATOM 686 OH TYR A 151 -5.629 -1.484 10.821 1.00 0.00 O ATOM 0 H TYR A 151 -7.109 -7.231 7.285 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.332 -7.719 9.596 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.261 -6.878 9.516 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.406 -7.363 10.967 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.555 -5.922 11.883 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.068 -4.649 8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.809 -3.578 12.236 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.371 -2.295 9.006 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.078 -0.906 10.170 1.00 0.00 H new ATOM 696 N ASP A 152 -6.297 -10.007 10.052 1.00 0.00 N ATOM 697 CA ASP A 152 -6.598 -11.433 10.163 1.00 0.00 C ATOM 698 C ASP A 152 -8.093 -11.699 10.414 1.00 0.00 C ATOM 699 O ASP A 152 -8.727 -11.044 11.241 1.00 0.00 O ATOM 700 CB ASP A 152 -5.719 -12.047 11.261 1.00 0.00 C ATOM 701 CG ASP A 152 -5.890 -13.565 11.290 1.00 0.00 C ATOM 702 OD1 ASP A 152 -6.809 -14.036 11.997 1.00 0.00 O ATOM 703 OD2 ASP A 152 -5.161 -14.254 10.542 1.00 0.00 O ATOM 0 H ASP A 152 -5.654 -9.678 10.772 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.369 -11.911 9.210 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.674 -11.795 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -5.988 -11.625 12.230 1.00 0.00 H new ATOM 708 N GLN A 153 -8.662 -12.666 9.693 1.00 0.00 N ATOM 709 CA GLN A 153 -10.107 -12.926 9.664 1.00 0.00 C ATOM 710 C GLN A 153 -10.619 -13.731 10.879 1.00 0.00 C ATOM 711 O GLN A 153 -11.823 -13.973 10.985 1.00 0.00 O ATOM 712 CB GLN A 153 -10.467 -13.601 8.326 1.00 0.00 C ATOM 713 CG GLN A 153 -10.119 -12.748 7.088 1.00 0.00 C ATOM 714 CD GLN A 153 -10.901 -11.433 7.027 1.00 0.00 C ATOM 715 OE1 GLN A 153 -12.096 -11.403 6.763 1.00 0.00 O ATOM 716 NE2 GLN A 153 -10.278 -10.295 7.270 1.00 0.00 N ATOM 0 H GLN A 153 -8.126 -13.302 9.103 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.621 -11.968 9.740 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.944 -14.555 8.258 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.534 -13.822 8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.051 -12.529 7.093 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -10.321 -13.327 6.187 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.282 -10.296 7.492 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.792 -9.415 7.236 1.00 0.00 H new ATOM 725 N GLN A 154 -9.741 -14.112 11.814 1.00 0.00 N ATOM 726 CA GLN A 154 -10.087 -14.750 13.087 1.00 0.00 C ATOM 727 C GLN A 154 -9.618 -13.882 14.267 1.00 0.00 C ATOM 728 O GLN A 154 -10.413 -13.521 15.131 1.00 0.00 O ATOM 729 CB GLN A 154 -9.429 -16.142 13.131 1.00 0.00 C ATOM 730 CG GLN A 154 -9.711 -16.914 14.434 1.00 0.00 C ATOM 731 CD GLN A 154 -8.723 -18.064 14.628 1.00 0.00 C ATOM 732 OE1 GLN A 154 -8.998 -19.222 14.332 1.00 0.00 O ATOM 733 NE2 GLN A 154 -7.534 -17.790 15.129 1.00 0.00 N ATOM 0 H GLN A 154 -8.736 -13.980 11.700 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.169 -14.857 13.169 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -9.785 -16.730 12.285 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.352 -16.030 13.010 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.649 -16.233 15.283 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.728 -17.306 14.413 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -7.295 -16.830 15.379 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.854 -18.538 15.267 1.00 0.00 H new ATOM 742 N SER A 155 -8.328 -13.545 14.309 1.00 0.00 N ATOM 743 CA SER A 155 -7.672 -12.924 15.470 1.00 0.00 C ATOM 744 C SER A 155 -7.552 -11.390 15.379 1.00 0.00 C ATOM 745 O SER A 155 -7.125 -10.749 16.342 1.00 0.00 O ATOM 746 CB SER A 155 -6.289 -13.565 15.673 1.00 0.00 C ATOM 747 OG SER A 155 -6.377 -14.984 15.815 1.00 0.00 O ATOM 0 H SER A 155 -7.694 -13.697 13.524 1.00 0.00 H new ATOM 0 HA SER A 155 -8.312 -13.112 16.332 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.649 -13.324 14.825 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.818 -13.140 16.559 1.00 0.00 H new ATOM 0 HG SER A 155 -5.479 -15.357 15.940 1.00 0.00 H new ATOM 753 N ARG A 156 -7.922 -10.789 14.235 1.00 0.00 N ATOM 754 CA ARG A 156 -8.078 -9.336 14.005 1.00 0.00 C ATOM 755 C ARG A 156 -6.778 -8.503 14.056 1.00 0.00 C ATOM 756 O ARG A 156 -6.829 -7.284 13.874 1.00 0.00 O ATOM 757 CB ARG A 156 -9.171 -8.741 14.921 1.00 0.00 C ATOM 758 CG ARG A 156 -10.518 -9.493 14.906 1.00 0.00 C ATOM 759 CD ARG A 156 -11.136 -9.683 13.513 1.00 0.00 C ATOM 760 NE ARG A 156 -11.441 -8.393 12.866 1.00 0.00 N ATOM 761 CZ ARG A 156 -11.080 -7.983 11.654 1.00 0.00 C ATOM 762 NH1 ARG A 156 -10.314 -8.698 10.855 1.00 0.00 N ATOM 763 NH2 ARG A 156 -11.499 -6.814 11.219 1.00 0.00 N ATOM 0 H ARG A 156 -8.133 -11.331 13.397 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.397 -9.259 12.966 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.795 -8.721 15.944 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.347 -7.706 14.626 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.376 -10.473 15.361 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.227 -8.951 15.532 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.449 -10.250 12.885 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.050 -10.271 13.598 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.996 -7.736 13.415 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.971 -9.609 11.158 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.064 -8.340 9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.094 -6.233 11.810 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.229 -6.488 10.291 1.00 0.00 H new ATOM 777 N ARG A 157 -5.613 -9.133 14.251 1.00 0.00 N ATOM 778 CA ARG A 157 -4.288 -8.492 14.172 1.00 0.00 C ATOM 779 C ARG A 157 -3.959 -8.091 12.728 1.00 0.00 C ATOM 780 O ARG A 157 -4.439 -8.715 11.782 1.00 0.00 O ATOM 781 CB ARG A 157 -3.204 -9.436 14.726 1.00 0.00 C ATOM 782 CG ARG A 157 -3.393 -9.732 16.222 1.00 0.00 C ATOM 783 CD ARG A 157 -2.256 -10.609 16.761 1.00 0.00 C ATOM 784 NE ARG A 157 -2.457 -10.942 18.184 1.00 0.00 N ATOM 785 CZ ARG A 157 -2.125 -10.199 19.236 1.00 0.00 C ATOM 786 NH1 ARG A 157 -1.554 -9.018 19.113 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.370 -10.645 20.449 1.00 0.00 N ATOM 0 H ARG A 157 -5.561 -10.127 14.474 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.310 -7.587 14.779 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.222 -10.372 14.168 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.222 -8.990 14.568 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.429 -8.796 16.779 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.348 -10.233 16.379 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.195 -11.527 16.177 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.305 -10.090 16.639 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.899 -11.840 18.383 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.352 -8.643 18.186 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.314 -8.478 19.945 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.812 -11.555 20.578 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -2.118 -10.081 21.260 1.00 0.00 H new ATOM 801 N SER A 158 -3.142 -7.058 12.537 1.00 0.00 N ATOM 802 CA SER A 158 -2.652 -6.688 11.200 1.00 0.00 C ATOM 803 C SER A 158 -1.759 -7.793 10.609 1.00 0.00 C ATOM 804 O SER A 158 -0.924 -8.373 11.312 1.00 0.00 O ATOM 805 CB SER A 158 -1.889 -5.358 11.248 1.00 0.00 C ATOM 806 OG SER A 158 -1.385 -5.028 9.960 1.00 0.00 O ATOM 0 H SER A 158 -2.802 -6.458 13.288 1.00 0.00 H new ATOM 0 HA SER A 158 -3.520 -6.568 10.552 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.549 -4.566 11.601 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.067 -5.429 11.960 1.00 0.00 H new ATOM 0 HG SER A 158 -0.902 -4.176 10.006 1.00 0.00 H new ATOM 812 N ARG A 159 -1.915 -8.067 9.307 1.00 0.00 N ATOM 813 CA ARG A 159 -1.040 -8.972 8.549 1.00 0.00 C ATOM 814 C ARG A 159 0.197 -8.258 7.964 1.00 0.00 C ATOM 815 O ARG A 159 1.006 -8.892 7.284 1.00 0.00 O ATOM 816 CB ARG A 159 -1.858 -9.723 7.481 1.00 0.00 C ATOM 817 CG ARG A 159 -2.825 -10.733 8.127 1.00 0.00 C ATOM 818 CD ARG A 159 -3.504 -11.620 7.077 1.00 0.00 C ATOM 819 NE ARG A 159 -4.237 -12.733 7.706 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.022 -13.609 7.091 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.269 -13.548 5.798 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.578 -14.573 7.789 1.00 0.00 N ATOM 0 H ARG A 159 -2.662 -7.661 8.743 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.635 -9.709 9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.422 -9.008 6.882 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.183 -10.245 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.279 -11.358 8.834 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.584 -10.197 8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -4.192 -11.020 6.481 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.753 -12.017 6.393 1.00 0.00 H new ATOM 0 HE ARG A 159 -4.130 -12.841 8.715 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.851 -12.809 5.233 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.878 -14.240 5.362 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.404 -14.642 8.792 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.183 -15.252 7.328 1.00 0.00 H new ATOM 836 N GLY A 160 0.371 -6.954 8.231 1.00 0.00 N ATOM 837 CA GLY A 160 1.569 -6.179 7.869 1.00 0.00 C ATOM 838 C GLY A 160 1.551 -5.600 6.453 1.00 0.00 C ATOM 839 O GLY A 160 2.615 -5.259 5.932 1.00 0.00 O ATOM 0 H GLY A 160 -0.333 -6.397 8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.685 -5.361 8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.445 -6.819 7.974 1.00 0.00 H new ATOM 843 N PHE A 161 0.378 -5.470 5.821 1.00 0.00 N ATOM 844 CA PHE A 161 0.239 -4.886 4.484 1.00 0.00 C ATOM 845 C PHE A 161 -1.113 -4.193 4.252 1.00 0.00 C ATOM 846 O PHE A 161 -2.093 -4.398 4.979 1.00 0.00 O ATOM 847 CB PHE A 161 0.603 -5.906 3.389 1.00 0.00 C ATOM 848 CG PHE A 161 -0.385 -7.025 3.124 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.452 -8.133 3.989 1.00 0.00 C ATOM 850 CD2 PHE A 161 -1.174 -7.004 1.956 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.302 -9.214 3.692 1.00 0.00 C ATOM 852 CE2 PHE A 161 -2.008 -8.093 1.650 1.00 0.00 C ATOM 853 CZ PHE A 161 -2.076 -9.196 2.519 1.00 0.00 C ATOM 0 H PHE A 161 -0.508 -5.770 6.228 1.00 0.00 H new ATOM 0 HA PHE A 161 0.967 -4.077 4.417 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.753 -5.361 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.560 -6.356 3.652 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.152 -8.154 4.884 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -1.138 -6.150 1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.360 -10.057 4.365 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.598 -8.082 0.745 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.723 -10.029 2.285 1.00 0.00 H new ATOM 863 N ALA A 162 -1.137 -3.337 3.232 1.00 0.00 N ATOM 864 CA ALA A 162 -2.193 -2.370 2.950 1.00 0.00 C ATOM 865 C ALA A 162 -2.221 -1.943 1.477 1.00 0.00 C ATOM 866 O ALA A 162 -1.302 -2.250 0.711 1.00 0.00 O ATOM 867 CB ALA A 162 -1.918 -1.156 3.851 1.00 0.00 C ATOM 0 H ALA A 162 -0.383 -3.298 2.547 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.167 -2.817 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.681 -0.397 3.681 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.940 -1.466 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.937 -0.743 3.616 1.00 0.00 H new ATOM 873 N PHE A 163 -3.250 -1.180 1.107 1.00 0.00 N ATOM 874 CA PHE A 163 -3.476 -0.647 -0.235 1.00 0.00 C ATOM 875 C PHE A 163 -3.936 0.816 -0.170 1.00 0.00 C ATOM 876 O PHE A 163 -4.667 1.205 0.743 1.00 0.00 O ATOM 877 CB PHE A 163 -4.483 -1.538 -0.981 1.00 0.00 C ATOM 878 CG PHE A 163 -3.991 -2.961 -1.170 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.100 -3.260 -2.217 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.357 -3.969 -0.257 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.555 -4.552 -2.334 1.00 0.00 C ATOM 882 CE2 PHE A 163 -3.824 -5.264 -0.383 1.00 0.00 C ATOM 883 CZ PHE A 163 -2.917 -5.554 -1.418 1.00 0.00 C ATOM 0 H PHE A 163 -3.980 -0.905 1.764 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.539 -0.658 -0.792 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.423 -1.555 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.694 -1.100 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.834 -2.496 -2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.049 -3.747 0.542 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.858 -4.774 -3.129 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.111 -6.036 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.499 -6.546 -1.509 1.00 0.00 H new ATOM 893 N VAL A 164 -3.489 1.612 -1.141 1.00 0.00 N ATOM 894 CA VAL A 164 -3.681 3.071 -1.234 1.00 0.00 C ATOM 895 C VAL A 164 -4.128 3.420 -2.656 1.00 0.00 C ATOM 896 O VAL A 164 -3.458 3.062 -3.622 1.00 0.00 O ATOM 897 CB VAL A 164 -2.374 3.832 -0.884 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.518 5.358 -1.051 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.905 3.542 0.555 1.00 0.00 C ATOM 0 H VAL A 164 -2.955 1.244 -1.928 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.443 3.375 -0.516 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.630 3.465 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.576 5.843 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.774 5.588 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.306 5.723 -0.392 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.988 4.095 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.678 3.851 1.259 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.718 2.474 0.668 1.00 0.00 H new ATOM 909 N TYR A 165 -5.257 4.116 -2.784 1.00 0.00 N ATOM 910 CA TYR A 165 -5.894 4.464 -4.058 1.00 0.00 C ATOM 911 C TYR A 165 -5.780 5.971 -4.330 1.00 0.00 C ATOM 912 O TYR A 165 -6.369 6.785 -3.614 1.00 0.00 O ATOM 913 CB TYR A 165 -7.372 4.035 -4.027 1.00 0.00 C ATOM 914 CG TYR A 165 -7.620 2.542 -3.884 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.561 1.928 -2.616 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.945 1.770 -5.016 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.796 0.546 -2.481 1.00 0.00 C ATOM 918 CE2 TYR A 165 -8.193 0.389 -4.888 1.00 0.00 C ATOM 919 CZ TYR A 165 -8.112 -0.230 -3.621 1.00 0.00 C ATOM 920 OH TYR A 165 -8.346 -1.568 -3.500 1.00 0.00 O ATOM 0 H TYR A 165 -5.773 4.466 -1.977 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.383 3.937 -4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.863 4.548 -3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.851 4.378 -4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.334 2.521 -1.743 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.004 2.239 -5.987 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.735 0.079 -1.509 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.445 -0.197 -5.760 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.724 -1.755 -2.615 1.00 0.00 H new ATOM 930 N PHE A 166 -5.048 6.356 -5.375 1.00 0.00 N ATOM 931 CA PHE A 166 -4.916 7.748 -5.813 1.00 0.00 C ATOM 932 C PHE A 166 -6.081 8.164 -6.723 1.00 0.00 C ATOM 933 O PHE A 166 -6.733 7.321 -7.342 1.00 0.00 O ATOM 934 CB PHE A 166 -3.547 7.945 -6.478 1.00 0.00 C ATOM 935 CG PHE A 166 -2.413 7.926 -5.471 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.883 6.701 -5.018 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.948 9.134 -4.917 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.917 6.689 -3.998 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.970 9.121 -3.909 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.467 7.897 -3.438 1.00 0.00 C ATOM 0 H PHE A 166 -4.521 5.700 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.968 8.405 -4.945 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.388 7.160 -7.217 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.539 8.894 -7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.219 5.772 -5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.345 10.075 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.519 5.750 -3.643 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.605 10.050 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.266 7.884 -2.645 1.00 0.00 H new ATOM 950 N GLU A 167 -6.340 9.471 -6.815 1.00 0.00 N ATOM 951 CA GLU A 167 -7.383 10.016 -7.698 1.00 0.00 C ATOM 952 C GLU A 167 -6.984 9.942 -9.189 1.00 0.00 C ATOM 953 O GLU A 167 -7.857 9.899 -10.059 1.00 0.00 O ATOM 954 CB GLU A 167 -7.710 11.452 -7.260 1.00 0.00 C ATOM 955 CG GLU A 167 -8.983 12.018 -7.902 1.00 0.00 C ATOM 956 CD GLU A 167 -9.309 13.411 -7.344 1.00 0.00 C ATOM 957 OE1 GLU A 167 -8.797 14.419 -7.886 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.095 13.508 -6.371 1.00 0.00 O ATOM 0 H GLU A 167 -5.837 10.181 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.279 9.403 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -7.819 11.476 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.869 12.099 -7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.854 12.076 -8.983 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -9.819 11.343 -7.717 1.00 0.00 H new ATOM 965 N ASN A 168 -5.680 9.864 -9.492 1.00 0.00 N ATOM 966 CA ASN A 168 -5.129 9.774 -10.850 1.00 0.00 C ATOM 967 C ASN A 168 -3.922 8.817 -10.901 1.00 0.00 C ATOM 968 O ASN A 168 -3.133 8.750 -9.955 1.00 0.00 O ATOM 969 CB ASN A 168 -4.686 11.162 -11.360 1.00 0.00 C ATOM 970 CG ASN A 168 -5.691 12.283 -11.104 1.00 0.00 C ATOM 971 OD1 ASN A 168 -6.678 12.441 -11.815 1.00 0.00 O ATOM 972 ND2 ASN A 168 -5.449 13.106 -10.098 1.00 0.00 N ATOM 0 H ASN A 168 -4.956 9.862 -8.773 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.922 9.387 -11.490 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.740 11.424 -10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -4.498 11.098 -12.432 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.086 13.880 -9.908 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.626 12.967 -9.512 1.00 0.00 H new ATOM 979 N VAL A 169 -3.729 8.134 -12.035 1.00 0.00 N ATOM 980 CA VAL A 169 -2.574 7.240 -12.263 1.00 0.00 C ATOM 981 C VAL A 169 -1.233 7.992 -12.231 1.00 0.00 C ATOM 982 O VAL A 169 -0.216 7.421 -11.849 1.00 0.00 O ATOM 983 CB VAL A 169 -2.734 6.425 -13.571 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.728 7.294 -14.842 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.669 5.326 -13.703 1.00 0.00 C ATOM 0 H VAL A 169 -4.369 8.182 -12.828 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.558 6.535 -11.432 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.718 5.964 -13.488 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.844 6.657 -15.719 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.552 8.007 -14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.784 7.835 -14.909 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -1.822 4.782 -14.635 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.677 5.779 -13.705 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.751 4.637 -12.863 1.00 0.00 H new ATOM 995 N ASP A 170 -1.223 9.286 -12.571 1.00 0.00 N ATOM 996 CA ASP A 170 -0.003 10.104 -12.576 1.00 0.00 C ATOM 997 C ASP A 170 0.496 10.466 -11.164 1.00 0.00 C ATOM 998 O ASP A 170 1.694 10.676 -10.968 1.00 0.00 O ATOM 999 CB ASP A 170 -0.222 11.339 -13.461 1.00 0.00 C ATOM 1000 CG ASP A 170 1.099 11.854 -14.053 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.671 11.141 -14.914 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.537 12.970 -13.686 1.00 0.00 O ATOM 0 H ASP A 170 -2.061 9.797 -12.851 1.00 0.00 H new ATOM 0 HA ASP A 170 0.802 9.505 -13.002 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.911 11.091 -14.269 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.691 12.129 -12.874 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.396 10.441 -10.167 1.00 0.00 N ATOM 1008 CA ASP A 171 -0.043 10.575 -8.748 1.00 0.00 C ATOM 1009 C ASP A 171 0.423 9.232 -8.159 1.00 0.00 C ATOM 1010 O ASP A 171 1.348 9.204 -7.347 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.240 11.123 -7.955 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.731 12.491 -8.453 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.925 13.452 -8.498 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.940 12.606 -8.761 1.00 0.00 O ATOM 0 H ASP A 171 -1.397 10.326 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 171 0.786 11.278 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.061 10.408 -8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.962 11.206 -6.904 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.154 8.112 -8.619 1.00 0.00 N ATOM 1020 CA ALA A 172 0.260 6.765 -8.221 1.00 0.00 C ATOM 1021 C ALA A 172 1.676 6.418 -8.715 1.00 0.00 C ATOM 1022 O ALA A 172 2.463 5.847 -7.964 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.770 5.750 -8.733 1.00 0.00 C ATOM 0 H ALA A 172 -0.928 8.119 -9.284 1.00 0.00 H new ATOM 0 HA ALA A 172 0.300 6.726 -7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.467 4.745 -8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.746 5.975 -8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.829 5.808 -9.820 1.00 0.00 H new ATOM 1029 N LYS A 173 2.040 6.801 -9.946 1.00 0.00 N ATOM 1030 CA LYS A 173 3.397 6.595 -10.479 1.00 0.00 C ATOM 1031 C LYS A 173 4.461 7.327 -9.646 1.00 0.00 C ATOM 1032 O LYS A 173 5.480 6.730 -9.291 1.00 0.00 O ATOM 1033 CB LYS A 173 3.462 7.043 -11.951 1.00 0.00 C ATOM 1034 CG LYS A 173 2.755 6.079 -12.924 1.00 0.00 C ATOM 1035 CD LYS A 173 2.799 6.564 -14.386 1.00 0.00 C ATOM 1036 CE LYS A 173 2.142 7.943 -14.523 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.130 8.463 -15.912 1.00 0.00 N ATOM 0 H LYS A 173 1.406 7.261 -10.600 1.00 0.00 H new ATOM 0 HA LYS A 173 3.617 5.529 -10.418 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.011 8.031 -12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.507 7.141 -12.246 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.223 5.097 -12.858 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.716 5.959 -12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.833 6.614 -14.726 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.287 5.847 -15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.117 7.885 -14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.669 8.652 -13.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.133 9.503 -15.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.973 8.123 -16.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.275 8.128 -16.401 1.00 0.00 H new ATOM 1051 N GLU A 174 4.210 8.592 -9.290 1.00 0.00 N ATOM 1052 CA GLU A 174 5.060 9.384 -8.419 1.00 0.00 C ATOM 1053 C GLU A 174 5.169 8.723 -7.033 1.00 0.00 C ATOM 1054 O GLU A 174 6.271 8.401 -6.595 1.00 0.00 O ATOM 1055 CB GLU A 174 4.441 10.788 -8.364 1.00 0.00 C ATOM 1056 CG GLU A 174 5.302 11.818 -7.646 1.00 0.00 C ATOM 1057 CD GLU A 174 6.466 12.329 -8.508 1.00 0.00 C ATOM 1058 OE1 GLU A 174 6.229 13.132 -9.440 1.00 0.00 O ATOM 1059 OE2 GLU A 174 7.634 11.960 -8.242 1.00 0.00 O ATOM 0 H GLU A 174 3.386 9.099 -9.613 1.00 0.00 H new ATOM 0 HA GLU A 174 6.081 9.451 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.255 11.132 -9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.473 10.728 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.679 12.662 -7.349 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.700 11.378 -6.732 1.00 0.00 H new ATOM 1066 N ALA A 175 4.040 8.435 -6.376 1.00 0.00 N ATOM 1067 CA ALA A 175 4.007 7.818 -5.050 1.00 0.00 C ATOM 1068 C ALA A 175 4.782 6.494 -4.978 1.00 0.00 C ATOM 1069 O ALA A 175 5.619 6.323 -4.092 1.00 0.00 O ATOM 1070 CB ALA A 175 2.542 7.631 -4.651 1.00 0.00 C ATOM 0 H ALA A 175 3.113 8.627 -6.757 1.00 0.00 H new ATOM 0 HA ALA A 175 4.513 8.479 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.490 7.172 -3.664 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.045 8.601 -4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.046 6.987 -5.378 1.00 0.00 H new ATOM 1076 N LYS A 176 4.570 5.583 -5.933 1.00 0.00 N ATOM 1077 CA LYS A 176 5.289 4.309 -6.024 1.00 0.00 C ATOM 1078 C LYS A 176 6.808 4.524 -6.101 1.00 0.00 C ATOM 1079 O LYS A 176 7.548 3.946 -5.303 1.00 0.00 O ATOM 1080 CB LYS A 176 4.712 3.531 -7.224 1.00 0.00 C ATOM 1081 CG LYS A 176 5.155 2.065 -7.373 1.00 0.00 C ATOM 1082 CD LYS A 176 6.598 1.918 -7.875 1.00 0.00 C ATOM 1083 CE LYS A 176 6.852 0.557 -8.529 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.248 0.473 -9.029 1.00 0.00 N ATOM 0 H LYS A 176 3.883 5.712 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 176 5.143 3.715 -5.122 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.625 3.553 -7.153 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.982 4.063 -8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.059 1.563 -6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.483 1.558 -8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.812 2.709 -8.594 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.286 2.051 -7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.669 -0.240 -7.808 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.155 0.407 -9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 8.265 -0.055 -9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.619 1.432 -9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.839 -0.017 -8.327 1.00 0.00 H new ATOM 1098 N GLU A 177 7.282 5.372 -7.019 1.00 0.00 N ATOM 1099 CA GLU A 177 8.718 5.571 -7.249 1.00 0.00 C ATOM 1100 C GLU A 177 9.415 6.337 -6.107 1.00 0.00 C ATOM 1101 O GLU A 177 10.607 6.124 -5.876 1.00 0.00 O ATOM 1102 CB GLU A 177 8.943 6.275 -8.598 1.00 0.00 C ATOM 1103 CG GLU A 177 8.587 5.394 -9.807 1.00 0.00 C ATOM 1104 CD GLU A 177 9.552 4.209 -9.983 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.719 4.430 -10.383 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.143 3.049 -9.737 1.00 0.00 O ATOM 0 H GLU A 177 6.685 5.938 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 177 9.177 4.582 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.343 7.185 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.987 6.579 -8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.572 5.016 -9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.598 6.003 -10.711 1.00 0.00 H new ATOM 1113 N ARG A 178 8.684 7.173 -5.355 1.00 0.00 N ATOM 1114 CA ARG A 178 9.210 7.884 -4.177 1.00 0.00 C ATOM 1115 C ARG A 178 9.192 7.025 -2.902 1.00 0.00 C ATOM 1116 O ARG A 178 10.152 7.065 -2.129 1.00 0.00 O ATOM 1117 CB ARG A 178 8.406 9.169 -3.927 1.00 0.00 C ATOM 1118 CG ARG A 178 8.471 10.210 -5.053 1.00 0.00 C ATOM 1119 CD ARG A 178 9.832 10.880 -5.251 1.00 0.00 C ATOM 1120 NE ARG A 178 9.747 11.742 -6.435 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.631 12.599 -6.914 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.798 12.817 -6.345 1.00 0.00 N ATOM 1123 NH2 ARG A 178 10.303 13.245 -8.008 1.00 0.00 N ATOM 0 H ARG A 178 7.703 7.377 -5.548 1.00 0.00 H new ATOM 0 HA ARG A 178 10.250 8.123 -4.401 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.363 8.900 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.765 9.630 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.183 9.728 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 178 7.730 10.984 -4.852 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.099 11.466 -4.372 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.611 10.129 -5.382 1.00 0.00 H new ATOM 0 HE ARG A 178 8.879 11.669 -6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 178 12.053 12.313 -5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 178 12.447 13.489 -6.754 1.00 0.00 H new ATOM 0 HH21 ARG A 178 9.399 13.075 -8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 178 10.952 13.918 -8.417 1.00 0.00 H new ATOM 1137 N ALA A 179 8.123 6.256 -2.666 1.00 0.00 N ATOM 1138 CA ALA A 179 7.904 5.535 -1.407 1.00 0.00 C ATOM 1139 C ALA A 179 8.558 4.143 -1.355 1.00 0.00 C ATOM 1140 O ALA A 179 8.861 3.656 -0.267 1.00 0.00 O ATOM 1141 CB ALA A 179 6.395 5.437 -1.159 1.00 0.00 C ATOM 0 H ALA A 179 7.379 6.115 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 179 8.394 6.104 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 179 6.214 4.903 -0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.971 6.439 -1.092 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.925 4.899 -1.982 1.00 0.00 H new ATOM 1147 N ASN A 180 8.791 3.486 -2.497 1.00 0.00 N ATOM 1148 CA ASN A 180 9.315 2.117 -2.515 1.00 0.00 C ATOM 1149 C ASN A 180 10.712 2.016 -1.865 1.00 0.00 C ATOM 1150 O ASN A 180 11.701 2.519 -2.404 1.00 0.00 O ATOM 1151 CB ASN A 180 9.313 1.561 -3.947 1.00 0.00 C ATOM 1152 CG ASN A 180 9.714 0.090 -3.975 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.313 -0.692 -3.119 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.526 -0.328 -4.928 1.00 0.00 N ATOM 0 H ASN A 180 8.624 3.882 -3.422 1.00 0.00 H new ATOM 0 HA ASN A 180 8.651 1.501 -1.908 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.320 1.677 -4.382 1.00 0.00 H new ATOM 0 HB3 ASN A 180 10.001 2.139 -4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.822 -1.304 -4.954 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.858 0.325 -5.638 1.00 0.00 H new ATOM 1161 N GLY A 181 10.784 1.339 -0.712 1.00 0.00 N ATOM 1162 CA GLY A 181 12.014 1.082 0.046 1.00 0.00 C ATOM 1163 C GLY A 181 12.271 2.024 1.228 1.00 0.00 C ATOM 1164 O GLY A 181 13.258 1.823 1.936 1.00 0.00 O ATOM 0 H GLY A 181 9.958 0.941 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 181 11.982 0.059 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.861 1.146 -0.637 1.00 0.00 H new ATOM 1168 N MET A 182 11.413 3.026 1.466 1.00 0.00 N ATOM 1169 CA MET A 182 11.446 3.848 2.694 1.00 0.00 C ATOM 1170 C MET A 182 11.159 3.050 3.993 1.00 0.00 C ATOM 1171 O MET A 182 10.974 1.828 3.985 1.00 0.00 O ATOM 1172 CB MET A 182 10.520 5.075 2.523 1.00 0.00 C ATOM 1173 CG MET A 182 9.039 4.771 2.779 1.00 0.00 C ATOM 1174 SD MET A 182 7.924 6.158 2.452 1.00 0.00 S ATOM 1175 CE MET A 182 6.420 5.443 3.160 1.00 0.00 C ATOM 0 H MET A 182 10.675 3.293 0.815 1.00 0.00 H new ATOM 0 HA MET A 182 12.469 4.200 2.826 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.844 5.861 3.205 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.632 5.465 1.511 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.741 3.927 2.157 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.918 4.461 3.817 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.579 6.113 2.980 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.222 4.478 2.694 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.552 5.307 4.233 1.00 0.00 H new ATOM 1185 N GLU A 183 11.085 3.762 5.119 1.00 0.00 N ATOM 1186 CA GLU A 183 10.780 3.237 6.454 1.00 0.00 C ATOM 1187 C GLU A 183 9.623 4.040 7.080 1.00 0.00 C ATOM 1188 O GLU A 183 9.600 5.272 6.990 1.00 0.00 O ATOM 1189 CB GLU A 183 12.061 3.321 7.304 1.00 0.00 C ATOM 1190 CG GLU A 183 11.943 2.667 8.685 1.00 0.00 C ATOM 1191 CD GLU A 183 13.248 2.838 9.475 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.168 2.002 9.321 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.361 3.813 10.256 1.00 0.00 O ATOM 0 H GLU A 183 11.244 4.770 5.127 1.00 0.00 H new ATOM 0 HA GLU A 183 10.458 2.197 6.401 1.00 0.00 H new ATOM 0 HB2 GLU A 183 12.877 2.847 6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.330 4.369 7.433 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.116 3.115 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.715 1.607 8.573 1.00 0.00 H new ATOM 1200 N LEU A 184 8.676 3.349 7.725 1.00 0.00 N ATOM 1201 CA LEU A 184 7.525 3.931 8.430 1.00 0.00 C ATOM 1202 C LEU A 184 7.346 3.231 9.789 1.00 0.00 C ATOM 1203 O LEU A 184 7.303 2.006 9.857 1.00 0.00 O ATOM 1204 CB LEU A 184 6.273 3.829 7.525 1.00 0.00 C ATOM 1205 CG LEU A 184 4.956 4.307 8.174 1.00 0.00 C ATOM 1206 CD1 LEU A 184 5.057 5.743 8.711 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.823 4.234 7.138 1.00 0.00 C ATOM 0 H LEU A 184 8.690 2.330 7.773 1.00 0.00 H new ATOM 0 HA LEU A 184 7.689 4.988 8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.448 4.413 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.151 2.791 7.215 1.00 0.00 H new ATOM 0 HG LEU A 184 4.750 3.651 9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.106 6.032 9.157 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.842 5.795 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.295 6.422 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.892 4.571 7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.064 4.874 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.708 3.205 6.796 1.00 0.00 H new ATOM 1219 N ASP A 185 7.283 4.010 10.876 1.00 0.00 N ATOM 1220 CA ASP A 185 7.128 3.544 12.271 1.00 0.00 C ATOM 1221 C ASP A 185 8.293 2.638 12.747 1.00 0.00 C ATOM 1222 O ASP A 185 8.135 1.796 13.633 1.00 0.00 O ATOM 1223 CB ASP A 185 5.730 2.919 12.473 1.00 0.00 C ATOM 1224 CG ASP A 185 5.349 2.762 13.959 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.420 3.766 14.707 1.00 0.00 O ATOM 1226 OD2 ASP A 185 4.943 1.646 14.363 1.00 0.00 O ATOM 0 H ASP A 185 7.341 5.026 10.811 1.00 0.00 H new ATOM 0 HA ASP A 185 7.191 4.414 12.924 1.00 0.00 H new ATOM 0 HB2 ASP A 185 4.985 3.541 11.976 1.00 0.00 H new ATOM 0 HB3 ASP A 185 5.702 1.942 11.991 1.00 0.00 H new ATOM 1231 N GLY A 186 9.471 2.785 12.125 1.00 0.00 N ATOM 1232 CA GLY A 186 10.668 1.966 12.377 1.00 0.00 C ATOM 1233 C GLY A 186 10.708 0.651 11.587 1.00 0.00 C ATOM 1234 O GLY A 186 11.681 -0.095 11.708 1.00 0.00 O ATOM 0 H GLY A 186 9.623 3.498 11.411 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.554 2.552 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 186 10.722 1.739 13.442 1.00 0.00 H new ATOM 1238 N ARG A 187 9.682 0.368 10.773 1.00 0.00 N ATOM 1239 CA ARG A 187 9.568 -0.823 9.921 1.00 0.00 C ATOM 1240 C ARG A 187 9.921 -0.469 8.472 1.00 0.00 C ATOM 1241 O ARG A 187 9.352 0.463 7.900 1.00 0.00 O ATOM 1242 CB ARG A 187 8.133 -1.372 10.001 1.00 0.00 C ATOM 1243 CG ARG A 187 7.785 -2.001 11.362 1.00 0.00 C ATOM 1244 CD ARG A 187 8.091 -3.502 11.419 1.00 0.00 C ATOM 1245 NE ARG A 187 7.129 -4.272 10.609 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.143 -5.574 10.365 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.103 -6.365 10.799 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.155 -6.093 9.672 1.00 0.00 N ATOM 0 H ARG A 187 8.876 0.988 10.687 1.00 0.00 H new ATOM 0 HA ARG A 187 10.264 -1.586 10.270 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.432 -0.563 9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 187 7.996 -2.119 9.220 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.344 -1.491 12.146 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.727 -1.842 11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.103 -3.684 11.057 1.00 0.00 H new ATOM 0 HD3 ARG A 187 8.056 -3.844 12.453 1.00 0.00 H new ATOM 0 HE ARG A 187 6.366 -3.742 10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 187 8.873 -5.980 11.345 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.076 -7.363 10.589 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.400 -5.496 9.335 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.143 -7.093 9.471 1.00 0.00 H new ATOM 1262 N ARG A 188 10.864 -1.206 7.872 1.00 0.00 N ATOM 1263 CA ARG A 188 11.218 -1.072 6.450 1.00 0.00 C ATOM 1264 C ARG A 188 10.126 -1.683 5.559 1.00 0.00 C ATOM 1265 O ARG A 188 9.576 -2.739 5.877 1.00 0.00 O ATOM 1266 CB ARG A 188 12.616 -1.657 6.170 1.00 0.00 C ATOM 1267 CG ARG A 188 12.748 -3.171 6.415 1.00 0.00 C ATOM 1268 CD ARG A 188 14.186 -3.642 6.164 1.00 0.00 C ATOM 1269 NE ARG A 188 14.316 -5.093 6.382 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.426 -5.813 6.251 1.00 0.00 C ATOM 1271 NH1 ARG A 188 16.574 -5.270 5.899 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.394 -7.108 6.478 1.00 0.00 N ATOM 0 H ARG A 188 11.407 -1.917 8.361 1.00 0.00 H new ATOM 0 HA ARG A 188 11.272 -0.012 6.200 1.00 0.00 H new ATOM 0 HB2 ARG A 188 12.880 -1.447 5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.343 -1.138 6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.458 -3.404 7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.065 -3.711 5.759 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.479 -3.397 5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 188 14.867 -3.109 6.827 1.00 0.00 H new ATOM 0 HE ARG A 188 13.472 -5.594 6.661 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.630 -4.268 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 188 17.407 -5.852 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.520 -7.556 6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.243 -7.664 6.379 1.00 0.00 H new ATOM 1286 N ILE A 189 9.803 -1.016 4.453 1.00 0.00 N ATOM 1287 CA ILE A 189 8.665 -1.355 3.571 1.00 0.00 C ATOM 1288 C ILE A 189 9.057 -1.526 2.091 1.00 0.00 C ATOM 1289 O ILE A 189 10.184 -1.227 1.692 1.00 0.00 O ATOM 1290 CB ILE A 189 7.529 -0.302 3.698 1.00 0.00 C ATOM 1291 CG1 ILE A 189 7.910 1.069 3.094 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.038 -0.123 5.144 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.700 1.767 2.474 1.00 0.00 C ATOM 0 H ILE A 189 10.331 -0.205 4.129 1.00 0.00 H new ATOM 0 HA ILE A 189 8.308 -2.325 3.916 1.00 0.00 H new ATOM 0 HB ILE A 189 6.705 -0.710 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.338 1.703 3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.680 0.931 2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.245 0.625 5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.654 -1.072 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.866 0.206 5.772 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.007 2.727 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.288 1.144 1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 189 5.941 1.928 3.240 1.00 0.00 H new ATOM 1305 N ARG A 190 8.082 -1.928 1.267 1.00 0.00 N ATOM 1306 CA ARG A 190 8.116 -1.935 -0.204 1.00 0.00 C ATOM 1307 C ARG A 190 6.751 -1.506 -0.757 1.00 0.00 C ATOM 1308 O ARG A 190 5.739 -1.619 -0.066 1.00 0.00 O ATOM 1309 CB ARG A 190 8.513 -3.319 -0.753 1.00 0.00 C ATOM 1310 CG ARG A 190 9.990 -3.690 -0.547 1.00 0.00 C ATOM 1311 CD ARG A 190 10.961 -2.751 -1.278 1.00 0.00 C ATOM 1312 NE ARG A 190 12.362 -3.150 -1.066 1.00 0.00 N ATOM 1313 CZ ARG A 190 13.432 -2.531 -1.553 1.00 0.00 C ATOM 1314 NH1 ARG A 190 13.332 -1.467 -2.324 1.00 0.00 N ATOM 1315 NH2 ARG A 190 14.633 -2.983 -1.267 1.00 0.00 N ATOM 0 H ARG A 190 7.195 -2.278 1.629 1.00 0.00 H new ATOM 0 HA ARG A 190 8.875 -1.224 -0.532 1.00 0.00 H new ATOM 0 HB2 ARG A 190 7.892 -4.077 -0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 190 8.290 -3.350 -1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 190 10.215 -3.676 0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 190 10.153 -4.711 -0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 190 10.738 -2.755 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 190 10.815 -1.730 -0.926 1.00 0.00 H new ATOM 0 HE ARG A 190 12.526 -3.977 -0.493 1.00 0.00 H new ATOM 0 HH11 ARG A 190 12.413 -1.095 -2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 190 14.174 -1.015 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 190 14.740 -3.806 -0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.457 -2.511 -1.639 1.00 0.00 H new ATOM 1329 N VAL A 191 6.739 -0.997 -1.988 1.00 0.00 N ATOM 1330 CA VAL A 191 5.574 -0.366 -2.645 1.00 0.00 C ATOM 1331 C VAL A 191 5.574 -0.684 -4.142 1.00 0.00 C ATOM 1332 O VAL A 191 6.600 -0.552 -4.807 1.00 0.00 O ATOM 1333 CB VAL A 191 5.536 1.174 -2.444 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.262 1.811 -3.030 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.631 1.579 -0.966 1.00 0.00 C ATOM 0 H VAL A 191 7.566 -1.009 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 191 4.684 -0.782 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 191 6.411 1.545 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.284 2.888 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.214 1.610 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.385 1.386 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.600 2.665 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.793 1.149 -0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.567 1.210 -0.547 1.00 0.00 H new ATOM 1345 N ASP A 192 4.415 -1.083 -4.670 1.00 0.00 N ATOM 1346 CA ASP A 192 4.213 -1.453 -6.077 1.00 0.00 C ATOM 1347 C ASP A 192 2.734 -1.328 -6.491 1.00 0.00 C ATOM 1348 O ASP A 192 1.844 -1.276 -5.642 1.00 0.00 O ATOM 1349 CB ASP A 192 4.755 -2.877 -6.320 1.00 0.00 C ATOM 1350 CG ASP A 192 4.828 -3.260 -7.809 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.121 -2.373 -8.647 1.00 0.00 O ATOM 1352 OD2 ASP A 192 4.614 -4.452 -8.129 1.00 0.00 O ATOM 0 H ASP A 192 3.563 -1.161 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 192 4.769 -0.757 -6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.750 -2.958 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.119 -3.593 -5.799 1.00 0.00 H new ATOM 1357 N PHE A 193 2.465 -1.267 -7.797 1.00 0.00 N ATOM 1358 CA PHE A 193 1.119 -1.130 -8.360 1.00 0.00 C ATOM 1359 C PHE A 193 0.212 -2.336 -8.049 1.00 0.00 C ATOM 1360 O PHE A 193 0.670 -3.471 -7.906 1.00 0.00 O ATOM 1361 CB PHE A 193 1.225 -0.894 -9.871 1.00 0.00 C ATOM 1362 CG PHE A 193 2.010 0.347 -10.254 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.402 1.615 -10.182 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.349 0.238 -10.676 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.129 2.768 -10.526 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.075 1.389 -11.026 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.466 2.654 -10.947 1.00 0.00 C ATOM 0 H PHE A 193 3.194 -1.313 -8.509 1.00 0.00 H new ATOM 0 HA PHE A 193 0.645 -0.271 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 193 1.695 -1.763 -10.331 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.220 -0.817 -10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.374 1.702 -9.862 1.00 0.00 H new ATOM 0 HD2 PHE A 193 3.819 -0.733 -10.731 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.662 3.740 -10.467 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.100 1.302 -11.355 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.026 3.539 -11.210 1.00 0.00 H new ATOM 1377 N SER A 194 -1.095 -2.089 -7.973 1.00 0.00 N ATOM 1378 CA SER A 194 -2.131 -3.078 -7.646 1.00 0.00 C ATOM 1379 C SER A 194 -3.498 -2.692 -8.263 1.00 0.00 C ATOM 1380 O SER A 194 -3.588 -1.805 -9.114 1.00 0.00 O ATOM 1381 CB SER A 194 -2.201 -3.245 -6.114 1.00 0.00 C ATOM 1382 OG SER A 194 -2.937 -4.406 -5.740 1.00 0.00 O ATOM 0 H SER A 194 -1.480 -1.160 -8.143 1.00 0.00 H new ATOM 0 HA SER A 194 -1.868 -4.040 -8.086 1.00 0.00 H new ATOM 0 HB2 SER A 194 -1.191 -3.309 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 194 -2.666 -2.363 -5.673 1.00 0.00 H new ATOM 0 HG SER A 194 -2.869 -4.539 -4.771 1.00 0.00 H new ATOM 1388 N ILE A 195 -4.574 -3.367 -7.847 1.00 0.00 N ATOM 1389 CA ILE A 195 -5.949 -3.258 -8.377 1.00 0.00 C ATOM 1390 C ILE A 195 -6.993 -3.422 -7.258 1.00 0.00 C ATOM 1391 O ILE A 195 -6.653 -3.861 -6.153 1.00 0.00 O ATOM 1392 CB ILE A 195 -6.193 -4.294 -9.511 1.00 0.00 C ATOM 1393 CG1 ILE A 195 -5.941 -5.749 -9.043 1.00 0.00 C ATOM 1394 CG2 ILE A 195 -5.371 -3.952 -10.766 1.00 0.00 C ATOM 1395 CD1 ILE A 195 -6.413 -6.810 -10.044 1.00 0.00 C ATOM 0 H ILE A 195 -4.512 -4.045 -7.088 1.00 0.00 H new ATOM 0 HA ILE A 195 -6.062 -2.259 -8.798 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.248 -4.231 -9.777 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -4.875 -5.883 -8.861 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.449 -5.908 -8.092 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.563 -4.695 -11.540 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -5.657 -2.965 -11.130 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -4.310 -3.954 -10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -6.203 -7.803 -9.647 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -7.485 -6.704 -10.208 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -5.886 -6.678 -10.989 1.00 0.00 H new ATOM 1407 N THR A 196 -8.263 -3.106 -7.557 1.00 0.00 N ATOM 1408 CA THR A 196 -9.422 -3.408 -6.696 1.00 0.00 C ATOM 1409 C THR A 196 -9.576 -4.916 -6.511 1.00 0.00 C ATOM 1410 O THR A 196 -9.306 -5.701 -7.421 1.00 0.00 O ATOM 1411 CB THR A 196 -10.701 -2.758 -7.247 1.00 0.00 C ATOM 1412 OG1 THR A 196 -11.756 -3.004 -6.344 1.00 0.00 O ATOM 1413 CG2 THR A 196 -11.138 -3.287 -8.618 1.00 0.00 C ATOM 0 H THR A 196 -8.520 -2.625 -8.419 1.00 0.00 H new ATOM 0 HA THR A 196 -9.245 -2.976 -5.711 1.00 0.00 H new ATOM 0 HB THR A 196 -10.475 -1.698 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.579 -2.593 -6.682 1.00 0.00 H new ATOM 0 HG21 THR A 196 -12.048 -2.775 -8.932 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.349 -3.104 -9.347 1.00 0.00 H new ATOM 0 HG23 THR A 196 -11.329 -4.358 -8.551 1.00 0.00 H new ATOM 1421 N LYS A 197 -10.014 -5.336 -5.321 1.00 0.00 N ATOM 1422 CA LYS A 197 -10.044 -6.753 -4.916 1.00 0.00 C ATOM 1423 C LYS A 197 -11.257 -7.536 -5.464 1.00 0.00 C ATOM 1424 O LYS A 197 -11.327 -8.758 -5.298 1.00 0.00 O ATOM 1425 CB LYS A 197 -9.887 -6.857 -3.383 1.00 0.00 C ATOM 1426 CG LYS A 197 -8.743 -6.009 -2.785 1.00 0.00 C ATOM 1427 CD LYS A 197 -7.391 -6.184 -3.498 1.00 0.00 C ATOM 1428 CE LYS A 197 -6.359 -5.189 -2.959 1.00 0.00 C ATOM 1429 NZ LYS A 197 -5.266 -4.987 -3.939 1.00 0.00 N ATOM 0 H LYS A 197 -10.362 -4.701 -4.603 1.00 0.00 H new ATOM 0 HA LYS A 197 -9.193 -7.249 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -10.825 -6.556 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -9.721 -7.902 -3.120 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -9.027 -4.957 -2.822 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -8.623 -6.270 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -7.029 -7.202 -3.356 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -7.519 -6.037 -4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -6.843 -4.236 -2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.948 -5.557 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -4.462 -4.522 -3.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -4.963 -5.908 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -5.605 -4.389 -4.719 1.00 0.00 H new ATOM 1443 N ARG A 198 -12.172 -6.850 -6.164 1.00 0.00 N ATOM 1444 CA ARG A 198 -13.274 -7.428 -6.948 1.00 0.00 C ATOM 1445 C ARG A 198 -13.735 -6.430 -8.035 1.00 0.00 C ATOM 1446 O ARG A 198 -14.551 -5.550 -7.740 1.00 0.00 O ATOM 1447 CB ARG A 198 -14.426 -7.873 -6.023 1.00 0.00 C ATOM 1448 CG ARG A 198 -15.524 -8.607 -6.811 1.00 0.00 C ATOM 1449 CD ARG A 198 -16.697 -9.011 -5.910 1.00 0.00 C ATOM 1450 NE ARG A 198 -17.866 -9.389 -6.722 1.00 0.00 N ATOM 1451 CZ ARG A 198 -18.259 -10.606 -7.075 1.00 0.00 C ATOM 1452 NH1 ARG A 198 -17.619 -11.694 -6.694 1.00 0.00 N ATOM 1453 NH2 ARG A 198 -19.322 -10.740 -7.836 1.00 0.00 N ATOM 0 H ARG A 198 -12.164 -5.831 -6.201 1.00 0.00 H new ATOM 0 HA ARG A 198 -12.921 -8.323 -7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -14.037 -8.527 -5.243 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -14.853 -7.002 -5.526 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -15.886 -7.965 -7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -15.102 -9.496 -7.280 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -16.404 -9.846 -5.274 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -16.958 -8.184 -5.250 1.00 0.00 H new ATOM 0 HE ARG A 198 -18.446 -8.619 -7.055 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -16.789 -11.618 -6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -17.954 -12.612 -6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -19.834 -9.914 -8.148 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -19.636 -11.670 -8.115 1.00 0.00 H new ATOM 1467 N PRO A 199 -13.222 -6.549 -9.279 1.00 0.00 N ATOM 1468 CA PRO A 199 -13.700 -5.791 -10.435 1.00 0.00 C ATOM 1469 C PRO A 199 -15.171 -6.091 -10.761 1.00 0.00 C ATOM 1470 O PRO A 199 -15.684 -7.161 -10.436 1.00 0.00 O ATOM 1471 CB PRO A 199 -12.785 -6.187 -11.603 1.00 0.00 C ATOM 1472 CG PRO A 199 -11.515 -6.686 -10.919 1.00 0.00 C ATOM 1473 CD PRO A 199 -12.059 -7.343 -9.654 1.00 0.00 C ATOM 0 HA PRO A 199 -13.662 -4.720 -10.234 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -13.238 -6.963 -12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -12.580 -5.339 -12.256 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -10.970 -7.395 -11.542 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -10.830 -5.870 -10.690 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -12.334 -8.382 -9.837 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -11.312 -7.346 -8.860 1.00 0.00 H new ATOM 1481 N HIS A 200 -15.835 -5.156 -11.442 1.00 0.00 N ATOM 1482 CA HIS A 200 -17.234 -5.254 -11.881 1.00 0.00 C ATOM 1483 C HIS A 200 -17.435 -4.541 -13.237 1.00 0.00 C ATOM 1484 O HIS A 200 -16.720 -3.586 -13.562 1.00 0.00 O ATOM 1485 CB HIS A 200 -18.160 -4.637 -10.816 1.00 0.00 C ATOM 1486 CG HIS A 200 -18.257 -5.407 -9.521 1.00 0.00 C ATOM 1487 ND1 HIS A 200 -17.549 -5.157 -8.367 1.00 0.00 N ATOM 1488 CD2 HIS A 200 -19.121 -6.435 -9.245 1.00 0.00 C ATOM 1489 CE1 HIS A 200 -17.981 -6.006 -7.421 1.00 0.00 C ATOM 1490 NE2 HIS A 200 -18.940 -6.817 -7.907 1.00 0.00 N ATOM 0 H HIS A 200 -15.399 -4.275 -11.715 1.00 0.00 H new ATOM 0 HA HIS A 200 -17.484 -6.307 -12.009 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -17.810 -3.629 -10.595 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -19.160 -4.542 -11.239 1.00 0.00 H new ATOM 0 HD1 HIS A 200 -16.823 -4.450 -8.251 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -19.821 -6.876 -9.939 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -17.610 -6.035 -6.407 1.00 0.00 H new ATOM 1498 N THR A 201 -18.417 -4.993 -14.029 1.00 0.00 N ATOM 1499 CA THR A 201 -18.803 -4.462 -15.360 1.00 0.00 C ATOM 1500 C THR A 201 -20.232 -4.891 -15.708 1.00 0.00 C ATOM 1501 O THR A 201 -20.523 -6.109 -15.668 1.00 0.00 O ATOM 1502 CB THR A 201 -17.832 -4.920 -16.462 1.00 0.00 C ATOM 1503 OG1 THR A 201 -16.555 -4.372 -16.222 1.00 0.00 O ATOM 1504 CG2 THR A 201 -18.237 -4.465 -17.868 1.00 0.00 C ATOM 1505 OXT THR A 201 -21.071 -4.003 -15.983 1.00 0.00 O ATOM 0 H THR A 201 -19.000 -5.782 -13.750 1.00 0.00 H new ATOM 0 HA THR A 201 -18.755 -3.374 -15.306 1.00 0.00 H new ATOM 0 HB THR A 201 -17.843 -6.009 -16.428 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.548 -3.929 -15.348 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.506 -4.825 -18.592 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.219 -4.870 -18.113 1.00 0.00 H new ATOM 0 HG23 THR A 201 -18.275 -3.376 -17.901 1.00 0.00 H new TER 1513 THR A 201