USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= 0.0193 K(o=0.91,f=-6.7!) USER MOD Set 1.2: A 165 ASN : amide:sc= 0.819 K(o=0.91,f=-6.1!) USER MOD Set 1.3: A 166 SER OG : rot -24:sc= 0.0704! USER MOD Set 2.1: A 164 MET CE :methyl -135:sc= 0 (180deg=-1.64) USER MOD Set 2.2: A 167 SER OG : rot 170:sc= -0.34 USER MOD Set 3.1: A 54 SER OG : rot 110:sc= 0.771 USER MOD Set 3.2: A 84 THR OG1 : rot 180:sc= 0.0522 USER MOD Single : A 1 SER N :NH3+ -137:sc= 0.153 (180deg=0.00113) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0864 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0534) USER MOD Single : A 21 THR OG1 : rot 70:sc= 0.151 USER MOD Single : A 28 ASN : amide:sc= -0.0697 K(o=-0.07,f=-1.3) USER MOD Single : A 30 LYS NZ :NH3+ -144:sc= -1 (180deg=-3.05!) USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= -1.96! (180deg=-2.99!) USER MOD Single : A 39 ASN : amide:sc= -0.693 X(o=-0.69,f=-0.48) USER MOD Single : A 41 SER OG : rot -160:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -157:sc= 1.23 (180deg=0.587) USER MOD Single : A 44 THR OG1 : rot 38:sc= 0.0876 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.595 K(o=-0.6,f=-1.5) USER MOD Single : A 50 THR OG1 : rot 151:sc= 0.0826 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 47:sc= 0.0698 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.41) USER MOD Single : A 64 LYS NZ :NH3+ -170:sc=-0.00499 (180deg=-0.103) USER MOD Single : A 67 HIS : no HD1:sc= 0.111 K(o=0.11,f=-1) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 165:sc= -0.34 USER MOD Single : A 74 ASN : amide:sc= -0.023 K(o=-0.023,f=-1.2) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 MET CE :methyl -157:sc= -0.25 (180deg=-1.33) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 99 THR OG1 : rot 140:sc= -0.584 USER MOD Single : A 105 SER OG : rot 154:sc= -0.48 USER MOD Single : A 108 TYR OH : rot 90:sc= 0.471 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.24! K(o=-2.2!,f=-0.3) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.98 K(o=-3,f=-6.2!) USER MOD Single : A 118 ASN : amide:sc= -1.45! K(o=-1.5!,f=0) USER MOD Single : A 122 TYR OH : rot -157:sc= 0.0105 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 MET CE :methyl -157:sc= -0.162 (180deg=-0.81) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.035) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -0.95 K(o=-0.95,f=0.1) USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 153 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.41) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 133:sc= 0.292 (180deg=-0.0405) USER MOD Single : A 160 SER OG : rot 152:sc= -3.48! USER MOD Single : A 169 HIS : no HD1:sc= -2.49! K(o=-2.5!,f=0.43) USER MOD Single : A 175 HIS : no HD1:sc= -1.96! K(o=-2!,f=-1.2) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 8.656 14.090 -18.220 1.00 0.00 N ATOM 2 CA SER A 1 8.237 15.513 -18.209 1.00 0.00 C ATOM 3 C SER A 1 6.994 15.717 -17.345 1.00 0.00 C ATOM 4 O SER A 1 6.972 16.586 -16.478 1.00 0.00 O ATOM 5 CB SER A 1 7.964 15.951 -19.654 1.00 0.00 C ATOM 6 OG SER A 1 7.232 14.959 -20.356 1.00 0.00 O ATOM 0 H1 SER A 1 9.690 14.032 -18.123 1.00 0.00 H new ATOM 0 H2 SER A 1 8.205 13.589 -17.428 1.00 0.00 H new ATOM 0 H3 SER A 1 8.367 13.650 -19.117 1.00 0.00 H new ATOM 0 HA SER A 1 9.034 16.120 -17.778 1.00 0.00 H new ATOM 0 HB2 SER A 1 7.407 16.888 -19.655 1.00 0.00 H new ATOM 0 HB3 SER A 1 8.908 16.141 -20.165 1.00 0.00 H new ATOM 0 HG SER A 1 7.069 15.261 -21.274 1.00 0.00 H new ATOM 14 N ALA A 2 5.956 14.918 -17.589 1.00 0.00 N ATOM 15 CA ALA A 2 4.714 15.024 -16.827 1.00 0.00 C ATOM 16 C ALA A 2 4.879 14.464 -15.416 1.00 0.00 C ATOM 17 O ALA A 2 5.256 13.303 -15.239 1.00 0.00 O ATOM 18 CB ALA A 2 3.587 14.302 -17.546 1.00 0.00 C ATOM 0 H ALA A 2 5.951 14.193 -18.306 1.00 0.00 H new ATOM 0 HA ALA A 2 4.464 16.082 -16.745 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.669 14.391 -16.965 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.438 14.748 -18.530 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.844 13.249 -17.660 1.00 0.00 H new ATOM 24 N ASP A 3 4.594 15.291 -14.423 1.00 0.00 N ATOM 25 CA ASP A 3 4.704 14.882 -13.030 1.00 0.00 C ATOM 26 C ASP A 3 3.491 14.066 -12.599 1.00 0.00 C ATOM 27 O ASP A 3 2.346 14.460 -12.837 1.00 0.00 O ATOM 28 CB ASP A 3 4.876 16.109 -12.129 1.00 0.00 C ATOM 29 CG ASP A 3 6.325 16.535 -12.003 1.00 0.00 C ATOM 30 OD1 ASP A 3 7.105 15.809 -11.351 1.00 0.00 O ATOM 31 OD2 ASP A 3 6.696 17.585 -12.570 1.00 0.00 O ATOM 0 H ASP A 3 4.283 16.253 -14.556 1.00 0.00 H new ATOM 0 HA ASP A 3 5.585 14.248 -12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 3 4.291 16.936 -12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 3 4.478 15.888 -11.139 1.00 0.00 H new ATOM 36 N VAL A 4 3.752 12.928 -11.964 1.00 0.00 N ATOM 37 CA VAL A 4 2.693 12.047 -11.490 1.00 0.00 C ATOM 38 C VAL A 4 2.144 12.564 -10.165 1.00 0.00 C ATOM 39 O VAL A 4 0.930 12.617 -9.955 1.00 0.00 O ATOM 40 CB VAL A 4 3.210 10.600 -11.304 1.00 0.00 C ATOM 41 CG1 VAL A 4 2.085 9.665 -10.882 1.00 0.00 C ATOM 42 CG2 VAL A 4 3.875 10.100 -12.581 1.00 0.00 C ATOM 0 H VAL A 4 4.695 12.593 -11.765 1.00 0.00 H new ATOM 0 HA VAL A 4 1.902 12.037 -12.240 1.00 0.00 H new ATOM 0 HB VAL A 4 3.954 10.609 -10.508 1.00 0.00 H new ATOM 0 HG11 VAL A 4 2.478 8.656 -10.759 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.662 10.008 -9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 4 1.309 9.661 -11.647 1.00 0.00 H new ATOM 0 HG21 VAL A 4 4.232 9.081 -12.430 1.00 0.00 H new ATOM 0 HG22 VAL A 4 3.153 10.115 -13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 4 4.717 10.746 -12.830 1.00 0.00 H new ATOM 52 N ALA A 5 3.061 12.958 -9.284 1.00 0.00 N ATOM 53 CA ALA A 5 2.706 13.488 -7.974 1.00 0.00 C ATOM 54 C ALA A 5 3.837 14.338 -7.403 1.00 0.00 C ATOM 55 O ALA A 5 3.605 15.427 -6.882 1.00 0.00 O ATOM 56 CB ALA A 5 2.373 12.359 -7.014 1.00 0.00 C ATOM 0 H ALA A 5 4.065 12.918 -9.459 1.00 0.00 H new ATOM 0 HA ALA A 5 1.826 14.120 -8.097 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.110 12.774 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 5 1.531 11.787 -7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 5 3.238 11.705 -6.908 1.00 0.00 H new ATOM 62 N GLY A 6 5.062 13.833 -7.512 1.00 0.00 N ATOM 63 CA GLY A 6 6.211 14.560 -7.006 1.00 0.00 C ATOM 64 C GLY A 6 6.297 14.524 -5.488 1.00 0.00 C ATOM 65 O GLY A 6 6.360 15.567 -4.841 1.00 0.00 O ATOM 0 H GLY A 6 5.279 12.934 -7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 6 7.121 14.135 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 6 6.158 15.596 -7.340 1.00 0.00 H new ATOM 69 N ALA A 7 6.298 13.321 -4.919 1.00 0.00 N ATOM 70 CA ALA A 7 6.372 13.166 -3.466 1.00 0.00 C ATOM 71 C ALA A 7 7.238 11.972 -3.072 1.00 0.00 C ATOM 72 O ALA A 7 6.834 11.131 -2.271 1.00 0.00 O ATOM 73 CB ALA A 7 4.975 13.016 -2.880 1.00 0.00 C ATOM 0 H ALA A 7 6.249 12.444 -5.437 1.00 0.00 H new ATOM 0 HA ALA A 7 6.837 14.064 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.045 12.901 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.385 13.902 -3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.494 12.137 -3.308 1.00 0.00 H new ATOM 79 N VAL A 8 8.434 11.905 -3.640 1.00 0.00 N ATOM 80 CA VAL A 8 9.368 10.819 -3.355 1.00 0.00 C ATOM 81 C VAL A 8 10.787 11.353 -3.221 1.00 0.00 C ATOM 82 O VAL A 8 11.194 12.244 -3.964 1.00 0.00 O ATOM 83 CB VAL A 8 9.342 9.730 -4.449 1.00 0.00 C ATOM 84 CG1 VAL A 8 8.064 8.913 -4.363 1.00 0.00 C ATOM 85 CG2 VAL A 8 9.485 10.354 -5.831 1.00 0.00 C ATOM 0 H VAL A 8 8.784 12.594 -4.306 1.00 0.00 H new ATOM 0 HA VAL A 8 9.050 10.370 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 8 10.187 9.062 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.066 8.151 -5.143 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.004 8.432 -3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 8 7.203 9.568 -4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 8 9.464 9.570 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.662 11.047 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.431 10.892 -5.891 1.00 0.00 H new ATOM 95 N ILE A 9 11.532 10.813 -2.264 1.00 0.00 N ATOM 96 CA ILE A 9 12.908 11.241 -2.026 1.00 0.00 C ATOM 97 C ILE A 9 13.782 10.059 -1.603 1.00 0.00 C ATOM 98 O ILE A 9 13.292 8.944 -1.398 1.00 0.00 O ATOM 99 CB ILE A 9 13.023 12.352 -0.945 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.358 11.923 0.381 1.00 0.00 C ATOM 101 CG2 ILE A 9 12.429 13.664 -1.451 1.00 0.00 C ATOM 102 CD1 ILE A 9 10.840 12.011 0.387 1.00 0.00 C ATOM 0 H ILE A 9 11.207 10.076 -1.638 1.00 0.00 H new ATOM 0 HA ILE A 9 13.256 11.652 -2.974 1.00 0.00 H new ATOM 0 HB ILE A 9 14.083 12.510 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.650 10.897 0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.748 12.546 1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 9 12.521 14.427 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.965 13.986 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 9 11.376 13.517 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.461 11.691 1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.534 13.040 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.435 11.365 -0.392 1.00 0.00 H new ATOM 114 N ASP A 10 15.081 10.312 -1.477 1.00 0.00 N ATOM 115 CA ASP A 10 16.048 9.287 -1.082 1.00 0.00 C ATOM 116 C ASP A 10 15.793 8.762 0.315 1.00 0.00 C ATOM 117 O ASP A 10 15.261 9.475 1.171 1.00 0.00 O ATOM 118 CB ASP A 10 17.478 9.819 -1.179 1.00 0.00 C ATOM 119 CG ASP A 10 17.988 9.841 -2.602 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.357 10.493 -3.459 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.017 9.192 -2.876 1.00 0.00 O ATOM 0 H ASP A 10 15.494 11.229 -1.645 1.00 0.00 H new ATOM 0 HA ASP A 10 15.923 8.458 -1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 10 17.517 10.827 -0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.136 9.199 -0.569 1.00 0.00 H new ATOM 126 N GLY A 11 16.195 7.508 0.533 1.00 0.00 N ATOM 127 CA GLY A 11 16.035 6.865 1.825 1.00 0.00 C ATOM 128 C GLY A 11 17.020 7.403 2.838 1.00 0.00 C ATOM 129 O GLY A 11 17.821 6.666 3.408 1.00 0.00 O ATOM 0 H GLY A 11 16.635 6.921 -0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.018 7.020 2.186 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.174 5.789 1.717 1.00 0.00 H new ATOM 133 N ALA A 12 16.967 8.706 3.022 1.00 0.00 N ATOM 134 CA ALA A 12 17.849 9.402 3.946 1.00 0.00 C ATOM 135 C ALA A 12 17.379 10.836 4.167 1.00 0.00 C ATOM 136 O ALA A 12 17.545 11.399 5.251 1.00 0.00 O ATOM 137 CB ALA A 12 19.280 9.395 3.422 1.00 0.00 C ATOM 0 H ALA A 12 16.311 9.317 2.536 1.00 0.00 H new ATOM 0 HA ALA A 12 17.821 8.878 4.902 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.927 9.920 4.125 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.622 8.366 3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.315 9.894 2.454 1.00 0.00 H new ATOM 143 N SER A 13 16.812 11.425 3.119 1.00 0.00 N ATOM 144 CA SER A 13 16.325 12.801 3.162 1.00 0.00 C ATOM 145 C SER A 13 15.002 12.908 3.918 1.00 0.00 C ATOM 146 O SER A 13 14.717 13.929 4.542 1.00 0.00 O ATOM 147 CB SER A 13 16.138 13.334 1.740 1.00 0.00 C ATOM 148 OG SER A 13 17.261 13.032 0.930 1.00 0.00 O ATOM 0 H SER A 13 16.677 10.965 2.219 1.00 0.00 H new ATOM 0 HA SER A 13 17.070 13.397 3.690 1.00 0.00 H new ATOM 0 HB2 SER A 13 15.241 12.898 1.300 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.987 14.413 1.770 1.00 0.00 H new ATOM 0 HG SER A 13 17.116 13.382 0.026 1.00 0.00 H new ATOM 154 N LEU A 14 14.184 11.863 3.845 1.00 0.00 N ATOM 155 CA LEU A 14 12.889 11.876 4.514 1.00 0.00 C ATOM 156 C LEU A 14 13.029 11.773 6.034 1.00 0.00 C ATOM 157 O LEU A 14 14.052 11.325 6.556 1.00 0.00 O ATOM 158 CB LEU A 14 11.936 10.787 3.953 1.00 0.00 C ATOM 159 CG LEU A 14 12.201 9.302 4.300 1.00 0.00 C ATOM 160 CD1 LEU A 14 13.656 8.916 4.108 1.00 0.00 C ATOM 161 CD2 LEU A 14 11.726 8.959 5.707 1.00 0.00 C ATOM 0 H LEU A 14 14.392 11.005 3.335 1.00 0.00 H new ATOM 0 HA LEU A 14 12.434 12.843 4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.928 11.028 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.939 10.876 2.867 1.00 0.00 H new ATOM 0 HG LEU A 14 11.615 8.711 3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.791 7.865 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.940 9.075 3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 14 14.284 9.530 4.754 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.929 7.908 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.254 9.580 6.431 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.654 9.143 5.784 1.00 0.00 H new ATOM 173 N SER A 15 11.980 12.196 6.720 1.00 0.00 N ATOM 174 CA SER A 15 11.904 12.176 8.178 1.00 0.00 C ATOM 175 C SER A 15 10.435 12.148 8.586 1.00 0.00 C ATOM 176 O SER A 15 9.564 12.526 7.794 1.00 0.00 O ATOM 177 CB SER A 15 12.583 13.406 8.790 1.00 0.00 C ATOM 178 OG SER A 15 13.945 13.498 8.401 1.00 0.00 O ATOM 0 H SER A 15 11.142 12.570 6.275 1.00 0.00 H new ATOM 0 HA SER A 15 12.423 11.291 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.054 14.307 8.480 1.00 0.00 H new ATOM 0 HB3 SER A 15 12.517 13.356 9.877 1.00 0.00 H new ATOM 0 HG SER A 15 14.348 14.294 8.807 1.00 0.00 H new ATOM 184 N PHE A 16 10.161 11.684 9.796 1.00 0.00 N ATOM 185 CA PHE A 16 8.788 11.583 10.299 1.00 0.00 C ATOM 186 C PHE A 16 8.080 12.942 10.332 1.00 0.00 C ATOM 187 O PHE A 16 6.853 13.002 10.244 1.00 0.00 O ATOM 188 CB PHE A 16 8.746 10.920 11.689 1.00 0.00 C ATOM 189 CG PHE A 16 9.666 11.525 12.716 1.00 0.00 C ATOM 190 CD1 PHE A 16 9.459 12.806 13.210 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.738 10.794 13.196 1.00 0.00 C ATOM 192 CE1 PHE A 16 10.308 13.343 14.159 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.588 11.324 14.145 1.00 0.00 C ATOM 194 CZ PHE A 16 11.374 12.600 14.627 1.00 0.00 C ATOM 0 H PHE A 16 10.872 11.368 10.456 1.00 0.00 H new ATOM 0 HA PHE A 16 8.247 10.948 9.597 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.725 10.968 12.066 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.995 9.865 11.578 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.625 13.389 12.849 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.912 9.795 12.823 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.138 14.342 14.534 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.420 10.741 14.511 1.00 0.00 H new ATOM 0 HZ PHE A 16 12.039 13.016 15.369 1.00 0.00 H new ATOM 204 N ASP A 17 8.849 14.026 10.458 1.00 0.00 N ATOM 205 CA ASP A 17 8.272 15.375 10.497 1.00 0.00 C ATOM 206 C ASP A 17 7.614 15.693 9.164 1.00 0.00 C ATOM 207 O ASP A 17 6.487 16.188 9.120 1.00 0.00 O ATOM 208 CB ASP A 17 9.347 16.419 10.829 1.00 0.00 C ATOM 209 CG ASP A 17 8.764 17.767 11.223 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.533 17.860 11.406 1.00 0.00 O ATOM 211 OD2 ASP A 17 9.540 18.735 11.368 1.00 0.00 O ATOM 0 H ASP A 17 9.866 13.999 10.534 1.00 0.00 H new ATOM 0 HA ASP A 17 7.517 15.409 11.282 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.969 16.046 11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.998 16.550 9.965 1.00 0.00 H new ATOM 216 N ILE A 18 8.306 15.360 8.078 1.00 0.00 N ATOM 217 CA ILE A 18 7.775 15.566 6.738 1.00 0.00 C ATOM 218 C ILE A 18 6.484 14.771 6.594 1.00 0.00 C ATOM 219 O ILE A 18 5.500 15.260 6.044 1.00 0.00 O ATOM 220 CB ILE A 18 8.777 15.137 5.631 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.004 16.061 5.586 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.093 15.117 4.270 1.00 0.00 C ATOM 223 CD1 ILE A 18 11.008 15.831 6.698 1.00 0.00 C ATOM 0 H ILE A 18 9.238 14.946 8.102 1.00 0.00 H new ATOM 0 HA ILE A 18 7.591 16.633 6.609 1.00 0.00 H new ATOM 0 HB ILE A 18 9.121 14.132 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 18 10.506 15.930 4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.665 17.096 5.629 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.810 14.814 3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.264 14.410 4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.715 16.113 4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.840 16.527 6.587 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.526 15.993 7.662 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.381 14.808 6.646 1.00 0.00 H new ATOM 235 N LEU A 19 6.487 13.552 7.129 1.00 0.00 N ATOM 236 CA LEU A 19 5.306 12.704 7.094 1.00 0.00 C ATOM 237 C LEU A 19 4.146 13.382 7.810 1.00 0.00 C ATOM 238 O LEU A 19 3.010 13.340 7.336 1.00 0.00 O ATOM 239 CB LEU A 19 5.605 11.342 7.708 1.00 0.00 C ATOM 240 CG LEU A 19 6.276 10.360 6.752 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.890 9.188 7.510 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.263 9.861 5.735 1.00 0.00 C ATOM 0 H LEU A 19 7.295 13.133 7.590 1.00 0.00 H new ATOM 0 HA LEU A 19 5.020 12.548 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.247 11.481 8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.673 10.904 8.066 1.00 0.00 H new ATOM 0 HG LEU A 19 7.081 10.879 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.361 8.504 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.639 9.559 8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.110 8.661 8.059 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.746 9.160 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.445 9.359 6.252 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.870 10.705 5.168 1.00 0.00 H new ATOM 254 N LYS A 20 4.440 14.046 8.929 1.00 0.00 N ATOM 255 CA LYS A 20 3.413 14.772 9.667 1.00 0.00 C ATOM 256 C LYS A 20 2.863 15.893 8.791 1.00 0.00 C ATOM 257 O LYS A 20 1.651 16.105 8.722 1.00 0.00 O ATOM 258 CB LYS A 20 3.978 15.357 10.960 1.00 0.00 C ATOM 259 CG LYS A 20 4.450 14.321 11.966 1.00 0.00 C ATOM 260 CD LYS A 20 5.092 14.979 13.179 1.00 0.00 C ATOM 261 CE LYS A 20 5.580 13.948 14.183 1.00 0.00 C ATOM 262 NZ LYS A 20 4.463 13.190 14.812 1.00 0.00 N ATOM 0 H LYS A 20 5.373 14.094 9.339 1.00 0.00 H new ATOM 0 HA LYS A 20 2.614 14.078 9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.813 16.012 10.713 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.214 15.978 11.428 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.606 13.710 12.285 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.167 13.651 11.492 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.929 15.598 12.857 1.00 0.00 H new ATOM 0 HD3 LYS A 20 4.371 15.641 13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.253 13.250 13.684 1.00 0.00 H new ATOM 0 HE3 LYS A 20 6.158 14.448 14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.835 12.599 15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.763 13.857 15.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.010 12.584 14.099 1.00 0.00 H new ATOM 276 N THR A 21 3.771 16.589 8.103 1.00 0.00 N ATOM 277 CA THR A 21 3.401 17.673 7.202 1.00 0.00 C ATOM 278 C THR A 21 2.489 17.151 6.097 1.00 0.00 C ATOM 279 O THR A 21 1.445 17.734 5.800 1.00 0.00 O ATOM 280 CB THR A 21 4.645 18.319 6.552 1.00 0.00 C ATOM 281 OG1 THR A 21 5.556 18.768 7.563 1.00 0.00 O ATOM 282 CG2 THR A 21 4.245 19.495 5.664 1.00 0.00 C ATOM 0 H THR A 21 4.775 16.416 8.157 1.00 0.00 H new ATOM 0 HA THR A 21 2.882 18.425 7.796 1.00 0.00 H new ATOM 0 HB THR A 21 5.134 17.565 5.935 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.961 17.993 8.006 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.137 19.934 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.579 19.145 4.875 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.733 20.247 6.265 1.00 0.00 H new ATOM 290 N VAL A 22 2.898 16.036 5.499 1.00 0.00 N ATOM 291 CA VAL A 22 2.138 15.407 4.426 1.00 0.00 C ATOM 292 C VAL A 22 0.753 14.989 4.912 1.00 0.00 C ATOM 293 O VAL A 22 -0.243 15.130 4.197 1.00 0.00 O ATOM 294 CB VAL A 22 2.889 14.180 3.840 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.013 13.432 2.844 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.183 14.620 3.168 1.00 0.00 C ATOM 0 H VAL A 22 3.759 15.547 5.743 1.00 0.00 H new ATOM 0 HA VAL A 22 2.024 16.147 3.634 1.00 0.00 H new ATOM 0 HB VAL A 22 3.129 13.507 4.663 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.561 12.577 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.109 13.083 3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.741 14.099 2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.697 13.748 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.955 15.315 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.824 15.112 3.900 1.00 0.00 H new ATOM 306 N LEU A 23 0.700 14.476 6.127 1.00 0.00 N ATOM 307 CA LEU A 23 -0.548 14.028 6.717 1.00 0.00 C ATOM 308 C LEU A 23 -1.579 15.153 6.825 1.00 0.00 C ATOM 309 O LEU A 23 -2.715 15.009 6.363 1.00 0.00 O ATOM 310 CB LEU A 23 -0.280 13.447 8.102 1.00 0.00 C ATOM 311 CG LEU A 23 -1.489 12.792 8.753 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.925 11.587 7.941 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.183 12.401 10.191 1.00 0.00 C ATOM 0 H LEU A 23 1.515 14.358 6.729 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.964 13.265 6.059 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.520 12.710 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.081 14.243 8.753 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.309 13.510 8.774 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.791 11.124 8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.189 11.904 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.109 10.866 7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.062 11.935 10.636 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.351 11.697 10.207 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.916 13.291 10.761 1.00 0.00 H new ATOM 325 N GLU A 24 -1.186 16.251 7.459 1.00 0.00 N ATOM 326 CA GLU A 24 -2.084 17.384 7.657 1.00 0.00 C ATOM 327 C GLU A 24 -2.418 18.101 6.347 1.00 0.00 C ATOM 328 O GLU A 24 -3.574 18.453 6.107 1.00 0.00 O ATOM 329 CB GLU A 24 -1.490 18.360 8.682 1.00 0.00 C ATOM 330 CG GLU A 24 -0.131 18.920 8.304 1.00 0.00 C ATOM 331 CD GLU A 24 0.552 19.606 9.468 1.00 0.00 C ATOM 332 OE1 GLU A 24 -0.087 20.464 10.109 1.00 0.00 O ATOM 333 OE2 GLU A 24 1.729 19.295 9.748 1.00 0.00 O ATOM 0 H GLU A 24 -0.251 16.382 7.845 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.024 16.991 8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.184 19.189 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.405 17.851 9.642 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.503 18.113 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -0.248 19.630 7.485 1.00 0.00 H new ATOM 340 N ALA A 25 -1.405 18.319 5.508 1.00 0.00 N ATOM 341 CA ALA A 25 -1.594 19.008 4.230 1.00 0.00 C ATOM 342 C ALA A 25 -2.464 18.221 3.254 1.00 0.00 C ATOM 343 O ALA A 25 -3.097 18.812 2.375 1.00 0.00 O ATOM 344 CB ALA A 25 -0.253 19.321 3.589 1.00 0.00 C ATOM 0 H ALA A 25 -0.444 18.028 5.690 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.120 19.936 4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.414 19.833 2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.327 19.962 4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.291 18.393 3.413 1.00 0.00 H new ATOM 350 N LEU A 26 -2.485 16.895 3.379 1.00 0.00 N ATOM 351 CA LEU A 26 -3.275 16.072 2.469 1.00 0.00 C ATOM 352 C LEU A 26 -4.778 16.290 2.683 1.00 0.00 C ATOM 353 O LEU A 26 -5.544 16.373 1.722 1.00 0.00 O ATOM 354 CB LEU A 26 -2.926 14.586 2.622 1.00 0.00 C ATOM 355 CG LEU A 26 -2.738 13.823 1.303 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.006 13.858 0.469 1.00 0.00 C ATOM 357 CD2 LEU A 26 -1.575 14.402 0.513 1.00 0.00 C ATOM 0 H LEU A 26 -1.972 16.375 4.091 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.027 16.381 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.010 14.502 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.715 14.100 3.196 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.516 12.784 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.846 13.310 -0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.821 13.396 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.263 14.892 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.457 13.849 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.773 15.450 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.660 14.323 1.101 1.00 0.00 H new ATOM 369 N GLY A 27 -5.198 16.384 3.937 1.00 0.00 N ATOM 370 CA GLY A 27 -6.603 16.597 4.224 1.00 0.00 C ATOM 371 C GLY A 27 -6.923 16.401 5.691 1.00 0.00 C ATOM 372 O GLY A 27 -6.480 15.427 6.302 1.00 0.00 O ATOM 0 H GLY A 27 -4.595 16.317 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.884 17.606 3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.202 15.909 3.628 1.00 0.00 H new ATOM 376 N ASN A 28 -7.684 17.331 6.257 1.00 0.00 N ATOM 377 CA ASN A 28 -8.057 17.279 7.674 1.00 0.00 C ATOM 378 C ASN A 28 -9.324 16.462 7.907 1.00 0.00 C ATOM 379 O ASN A 28 -10.163 16.822 8.736 1.00 0.00 O ATOM 380 CB ASN A 28 -8.266 18.691 8.230 1.00 0.00 C ATOM 381 CG ASN A 28 -7.068 19.595 8.017 1.00 0.00 C ATOM 382 OD1 ASN A 28 -6.708 19.918 6.886 1.00 0.00 O ATOM 383 ND2 ASN A 28 -6.441 20.012 9.105 1.00 0.00 N ATOM 0 H ASN A 28 -8.059 18.137 5.756 1.00 0.00 H new ATOM 0 HA ASN A 28 -7.233 16.791 8.195 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.140 19.137 7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.481 18.627 9.297 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -5.629 20.623 9.023 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.770 19.722 10.026 1.00 0.00 H new ATOM 390 N VAL A 29 -9.467 15.356 7.187 1.00 0.00 N ATOM 391 CA VAL A 29 -10.638 14.505 7.346 1.00 0.00 C ATOM 392 C VAL A 29 -10.476 13.546 8.530 1.00 0.00 C ATOM 393 O VAL A 29 -9.559 13.690 9.338 1.00 0.00 O ATOM 394 CB VAL A 29 -10.952 13.695 6.067 1.00 0.00 C ATOM 395 CG1 VAL A 29 -11.342 14.613 4.914 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.786 12.795 5.680 1.00 0.00 C ATOM 0 H VAL A 29 -8.793 15.030 6.494 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.476 15.175 7.540 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.806 13.054 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.557 14.014 4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.228 15.186 5.188 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.520 15.296 4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.039 12.239 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -8.902 13.405 5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.581 12.096 6.491 1.00 0.00 H new ATOM 406 N LYS A 30 -11.382 12.574 8.627 1.00 0.00 N ATOM 407 CA LYS A 30 -11.365 11.594 9.714 1.00 0.00 C ATOM 408 C LYS A 30 -10.033 10.827 9.797 1.00 0.00 C ATOM 409 O LYS A 30 -9.496 10.649 10.889 1.00 0.00 O ATOM 410 CB LYS A 30 -12.556 10.631 9.583 1.00 0.00 C ATOM 411 CG LYS A 30 -12.739 10.044 8.194 1.00 0.00 C ATOM 412 CD LYS A 30 -14.023 9.224 8.093 1.00 0.00 C ATOM 413 CE LYS A 30 -15.268 10.100 7.940 1.00 0.00 C ATOM 414 NZ LYS A 30 -15.720 10.693 9.231 1.00 0.00 N ATOM 0 H LYS A 30 -12.143 12.443 7.961 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.460 12.144 10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.428 9.815 10.295 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.467 11.159 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.762 10.849 7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.884 9.413 7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.952 8.547 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.126 8.605 8.984 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.058 10.901 7.231 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.076 9.504 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.759 10.731 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.380 10.107 10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.336 11.655 9.324 1.00 0.00 H new ATOM 428 N ARG A 31 -9.470 10.402 8.662 1.00 0.00 N ATOM 429 CA ARG A 31 -8.185 9.702 8.704 1.00 0.00 C ATOM 430 C ARG A 31 -7.426 9.753 7.373 1.00 0.00 C ATOM 431 O ARG A 31 -8.003 9.998 6.313 1.00 0.00 O ATOM 432 CB ARG A 31 -8.316 8.256 9.241 1.00 0.00 C ATOM 433 CG ARG A 31 -9.378 7.350 8.610 1.00 0.00 C ATOM 434 CD ARG A 31 -8.974 6.842 7.230 1.00 0.00 C ATOM 435 NE ARG A 31 -9.349 7.763 6.153 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.597 8.030 5.785 1.00 0.00 C ATOM 437 NH1 ARG A 31 -11.610 7.419 6.373 1.00 0.00 N ATOM 438 NH2 ARG A 31 -10.828 8.915 4.825 1.00 0.00 N ATOM 0 H ARG A 31 -9.869 10.525 7.731 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.576 10.253 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.348 7.768 9.125 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.518 8.314 10.311 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.561 6.499 9.267 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.317 7.898 8.530 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.896 6.684 7.208 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.442 5.874 7.053 1.00 0.00 H new ATOM 0 HE ARG A 31 -8.597 8.233 5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.435 6.739 7.113 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -12.567 7.627 6.087 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.048 9.390 4.370 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.786 9.121 4.541 1.00 0.00 H new ATOM 452 N LYS A 32 -6.117 9.542 7.448 1.00 0.00 N ATOM 453 CA LYS A 32 -5.244 9.573 6.279 1.00 0.00 C ATOM 454 C LYS A 32 -3.989 8.743 6.559 1.00 0.00 C ATOM 455 O LYS A 32 -3.292 8.978 7.545 1.00 0.00 O ATOM 456 CB LYS A 32 -4.857 11.021 5.975 1.00 0.00 C ATOM 457 CG LYS A 32 -4.214 11.220 4.614 1.00 0.00 C ATOM 458 CD LYS A 32 -5.241 11.182 3.491 1.00 0.00 C ATOM 459 CE LYS A 32 -5.877 12.549 3.263 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.668 13.026 4.432 1.00 0.00 N ATOM 0 H LYS A 32 -5.630 9.344 8.322 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.764 9.153 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.749 11.645 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.169 11.371 6.744 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -3.691 12.176 4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.466 10.444 4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.763 10.845 2.571 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.017 10.455 3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.095 13.275 3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.525 12.500 2.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.275 13.819 4.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.260 12.250 4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.022 13.343 5.182 1.00 0.00 H new ATOM 474 N ILE A 33 -3.716 7.754 5.720 1.00 0.00 N ATOM 475 CA ILE A 33 -2.561 6.885 5.932 1.00 0.00 C ATOM 476 C ILE A 33 -1.329 7.373 5.186 1.00 0.00 C ATOM 477 O ILE A 33 -1.255 7.259 3.967 1.00 0.00 O ATOM 478 CB ILE A 33 -2.842 5.424 5.504 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.091 4.863 6.197 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.643 4.542 5.812 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.402 5.350 5.613 1.00 0.00 C ATOM 0 H ILE A 33 -4.271 7.532 4.893 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.371 6.918 7.005 1.00 0.00 H new ATOM 0 HB ILE A 33 -3.023 5.426 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -4.065 3.775 6.142 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.056 5.130 7.253 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.856 3.518 5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.772 4.909 5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.440 4.565 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.232 4.905 6.161 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.455 6.436 5.693 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.463 5.060 4.564 1.00 0.00 H new ATOM 493 N ALA A 34 -0.350 7.885 5.920 1.00 0.00 N ATOM 494 CA ALA A 34 0.885 8.350 5.308 1.00 0.00 C ATOM 495 C ALA A 34 1.967 7.266 5.391 1.00 0.00 C ATOM 496 O ALA A 34 2.539 7.003 6.453 1.00 0.00 O ATOM 497 CB ALA A 34 1.345 9.645 5.956 1.00 0.00 C ATOM 0 H ALA A 34 -0.387 7.988 6.934 1.00 0.00 H new ATOM 0 HA ALA A 34 0.699 8.554 4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.270 9.978 5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.577 10.408 5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.518 9.478 7.019 1.00 0.00 H new ATOM 503 N VAL A 35 2.227 6.633 4.259 1.00 0.00 N ATOM 504 CA VAL A 35 3.218 5.568 4.155 1.00 0.00 C ATOM 505 C VAL A 35 4.615 6.138 3.887 1.00 0.00 C ATOM 506 O VAL A 35 4.759 7.111 3.153 1.00 0.00 O ATOM 507 CB VAL A 35 2.829 4.592 3.017 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.873 3.497 2.832 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.461 3.984 3.290 1.00 0.00 C ATOM 0 H VAL A 35 1.755 6.843 3.379 1.00 0.00 H new ATOM 0 HA VAL A 35 3.240 5.033 5.105 1.00 0.00 H new ATOM 0 HB VAL A 35 2.786 5.163 2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.564 2.833 2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.833 3.948 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.969 2.926 3.755 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.199 3.300 2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.487 3.439 4.234 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.716 4.777 3.349 1.00 0.00 H new ATOM 519 N GLY A 36 5.632 5.524 4.484 1.00 0.00 N ATOM 520 CA GLY A 36 7.003 5.963 4.304 1.00 0.00 C ATOM 521 C GLY A 36 7.975 4.826 4.557 1.00 0.00 C ATOM 522 O GLY A 36 8.658 4.794 5.580 1.00 0.00 O ATOM 0 H GLY A 36 5.527 4.717 5.099 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.137 6.342 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.217 6.787 4.984 1.00 0.00 H new ATOM 526 N VAL A 37 8.009 3.870 3.638 1.00 0.00 N ATOM 527 CA VAL A 37 8.877 2.705 3.780 1.00 0.00 C ATOM 528 C VAL A 37 10.254 2.957 3.199 1.00 0.00 C ATOM 529 O VAL A 37 10.409 3.167 1.997 1.00 0.00 O ATOM 530 CB VAL A 37 8.262 1.455 3.118 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.122 0.231 3.377 1.00 0.00 C ATOM 532 CG2 VAL A 37 6.845 1.223 3.617 1.00 0.00 C ATOM 0 H VAL A 37 7.447 3.877 2.787 1.00 0.00 H new ATOM 0 HA VAL A 37 8.977 2.524 4.850 1.00 0.00 H new ATOM 0 HB VAL A 37 8.224 1.627 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.669 -0.639 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.118 0.393 2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.197 0.059 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.431 0.336 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 37 6.859 1.078 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.228 2.088 3.375 1.00 0.00 H new ATOM 542 N ASP A 38 11.245 2.922 4.069 1.00 0.00 N ATOM 543 CA ASP A 38 12.623 3.136 3.675 1.00 0.00 C ATOM 544 C ASP A 38 13.198 1.859 3.087 1.00 0.00 C ATOM 545 O ASP A 38 13.626 0.955 3.813 1.00 0.00 O ATOM 546 CB ASP A 38 13.444 3.570 4.877 1.00 0.00 C ATOM 547 CG ASP A 38 14.528 4.555 4.517 1.00 0.00 C ATOM 548 OD1 ASP A 38 15.313 4.269 3.595 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.595 5.621 5.167 1.00 0.00 O ATOM 0 H ASP A 38 11.118 2.745 5.065 1.00 0.00 H new ATOM 0 HA ASP A 38 12.659 3.921 2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.784 4.018 5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 38 13.895 2.692 5.339 1.00 0.00 H new ATOM 554 N ASN A 39 13.160 1.766 1.777 1.00 0.00 N ATOM 555 CA ASN A 39 13.641 0.579 1.086 1.00 0.00 C ATOM 556 C ASN A 39 15.157 0.605 0.841 1.00 0.00 C ATOM 557 O ASN A 39 15.659 1.364 0.006 1.00 0.00 O ATOM 558 CB ASN A 39 12.889 0.406 -0.235 1.00 0.00 C ATOM 559 CG ASN A 39 11.388 0.318 -0.028 1.00 0.00 C ATOM 560 OD1 ASN A 39 10.893 -0.582 0.644 1.00 0.00 O ATOM 561 ND2 ASN A 39 10.651 1.261 -0.587 1.00 0.00 N ATOM 0 H ASN A 39 12.801 2.497 1.163 1.00 0.00 H new ATOM 0 HA ASN A 39 13.445 -0.274 1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.116 1.245 -0.894 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.239 -0.496 -0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.638 1.255 -0.466 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.095 1.995 -1.139 1.00 0.00 H new ATOM 568 N GLU A 40 15.868 -0.259 1.563 1.00 0.00 N ATOM 569 CA GLU A 40 17.319 -0.391 1.435 1.00 0.00 C ATOM 570 C GLU A 40 17.669 -1.875 1.250 1.00 0.00 C ATOM 571 O GLU A 40 18.546 -2.432 1.913 1.00 0.00 O ATOM 572 CB GLU A 40 18.033 0.198 2.665 1.00 0.00 C ATOM 573 CG GLU A 40 19.561 0.199 2.582 1.00 0.00 C ATOM 574 CD GLU A 40 20.100 1.011 1.415 1.00 0.00 C ATOM 575 OE1 GLU A 40 19.810 0.657 0.253 1.00 0.00 O ATOM 576 OE2 GLU A 40 20.842 1.994 1.658 1.00 0.00 O ATOM 0 H GLU A 40 15.455 -0.887 2.253 1.00 0.00 H new ATOM 0 HA GLU A 40 17.660 0.169 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.691 1.223 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 40 17.732 -0.367 3.547 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.968 0.597 3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.914 -0.829 2.494 1.00 0.00 H new ATOM 583 N SER A 41 16.945 -2.516 0.345 1.00 0.00 N ATOM 584 CA SER A 41 17.149 -3.926 0.065 1.00 0.00 C ATOM 585 C SER A 41 18.265 -4.142 -0.967 1.00 0.00 C ATOM 586 O SER A 41 18.866 -5.215 -1.020 1.00 0.00 O ATOM 587 CB SER A 41 15.840 -4.573 -0.398 1.00 0.00 C ATOM 588 OG SER A 41 14.837 -4.457 0.600 1.00 0.00 O ATOM 0 H SER A 41 16.209 -2.079 -0.209 1.00 0.00 H new ATOM 0 HA SER A 41 17.466 -4.409 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.500 -4.097 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.011 -5.625 -0.627 1.00 0.00 H new ATOM 0 HG SER A 41 14.137 -5.124 0.440 1.00 0.00 H new ATOM 594 N GLY A 42 18.535 -3.128 -1.783 1.00 0.00 N ATOM 595 CA GLY A 42 19.577 -3.235 -2.796 1.00 0.00 C ATOM 596 C GLY A 42 19.097 -3.948 -4.046 1.00 0.00 C ATOM 597 O GLY A 42 19.831 -4.726 -4.646 1.00 0.00 O ATOM 0 H GLY A 42 18.051 -2.230 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 42 19.926 -2.237 -3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.430 -3.771 -2.380 1.00 0.00 H new ATOM 601 N LYS A 43 17.858 -3.674 -4.432 1.00 0.00 N ATOM 602 CA LYS A 43 17.248 -4.281 -5.619 1.00 0.00 C ATOM 603 C LYS A 43 16.060 -3.446 -6.093 1.00 0.00 C ATOM 604 O LYS A 43 15.289 -2.957 -5.276 1.00 0.00 O ATOM 605 CB LYS A 43 16.824 -5.731 -5.335 1.00 0.00 C ATOM 606 CG LYS A 43 16.559 -6.039 -3.871 1.00 0.00 C ATOM 607 CD LYS A 43 16.424 -7.535 -3.650 1.00 0.00 C ATOM 608 CE LYS A 43 16.584 -7.899 -2.185 1.00 0.00 C ATOM 609 NZ LYS A 43 17.988 -7.711 -1.731 1.00 0.00 N ATOM 0 H LYS A 43 17.245 -3.027 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 43 17.991 -4.301 -6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.923 -5.951 -5.907 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.603 -6.401 -5.698 1.00 0.00 H new ATOM 0 HG2 LYS A 43 17.373 -5.649 -3.260 1.00 0.00 H new ATOM 0 HG3 LYS A 43 15.648 -5.536 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 43 15.449 -7.869 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 43 17.175 -8.060 -4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 43 15.919 -7.283 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 43 16.286 -8.936 -2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 18.165 -8.305 -0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 18.639 -7.983 -2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 18.142 -6.713 -1.484 1.00 0.00 H new ATOM 623 N THR A 44 15.951 -3.248 -7.406 1.00 0.00 N ATOM 624 CA THR A 44 14.881 -2.427 -7.977 1.00 0.00 C ATOM 625 C THR A 44 13.536 -3.156 -8.064 1.00 0.00 C ATOM 626 O THR A 44 13.411 -4.195 -8.710 1.00 0.00 O ATOM 627 CB THR A 44 15.277 -1.907 -9.369 1.00 0.00 C ATOM 628 OG1 THR A 44 15.722 -2.989 -10.201 1.00 0.00 O ATOM 629 CG2 THR A 44 16.380 -0.867 -9.250 1.00 0.00 C ATOM 0 H THR A 44 16.590 -3.644 -8.095 1.00 0.00 H new ATOM 0 HA THR A 44 14.749 -1.590 -7.291 1.00 0.00 H new ATOM 0 HB THR A 44 14.400 -1.447 -9.824 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.171 -3.781 -10.030 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.650 -0.508 -10.243 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.028 -0.031 -8.645 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.253 -1.315 -8.776 1.00 0.00 H new ATOM 637 N TRP A 45 12.534 -2.578 -7.411 1.00 0.00 N ATOM 638 CA TRP A 45 11.175 -3.142 -7.389 1.00 0.00 C ATOM 639 C TRP A 45 10.348 -2.574 -8.521 1.00 0.00 C ATOM 640 O TRP A 45 10.282 -1.365 -8.700 1.00 0.00 O ATOM 641 CB TRP A 45 10.480 -2.845 -6.055 1.00 0.00 C ATOM 642 CG TRP A 45 11.227 -3.375 -4.873 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.403 -4.048 -4.908 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.871 -3.256 -3.491 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.792 -4.399 -3.640 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.867 -3.917 -2.748 1.00 0.00 C ATOM 647 CE3 TRP A 45 9.800 -2.676 -2.814 1.00 0.00 C ATOM 648 CZ2 TRP A 45 11.832 -3.994 -1.358 1.00 0.00 C ATOM 649 CZ3 TRP A 45 9.766 -2.750 -1.435 1.00 0.00 C ATOM 650 CH2 TRP A 45 10.772 -3.412 -0.720 1.00 0.00 C ATOM 0 H TRP A 45 12.632 -1.711 -6.883 1.00 0.00 H new ATOM 0 HA TRP A 45 11.262 -4.222 -7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.359 -1.767 -5.947 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.480 -3.278 -6.069 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.956 -4.276 -5.807 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.629 -4.930 -3.400 1.00 0.00 H new ATOM 0 HE3 TRP A 45 9.011 -2.178 -3.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 12.613 -4.495 -0.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 8.949 -2.289 -0.899 1.00 0.00 H new ATOM 0 HH2 TRP A 45 10.709 -3.464 0.357 1.00 0.00 H new ATOM 661 N THR A 46 9.714 -3.446 -9.278 1.00 0.00 N ATOM 662 CA THR A 46 8.882 -3.017 -10.378 1.00 0.00 C ATOM 663 C THR A 46 7.451 -2.785 -9.882 1.00 0.00 C ATOM 664 O THR A 46 7.241 -2.123 -8.867 1.00 0.00 O ATOM 665 CB THR A 46 8.902 -4.051 -11.523 1.00 0.00 C ATOM 666 OG1 THR A 46 10.187 -4.694 -11.582 1.00 0.00 O ATOM 667 CG2 THR A 46 8.622 -3.376 -12.858 1.00 0.00 C ATOM 0 H THR A 46 9.761 -4.457 -9.150 1.00 0.00 H new ATOM 0 HA THR A 46 9.278 -2.081 -10.772 1.00 0.00 H new ATOM 0 HB THR A 46 8.127 -4.792 -11.327 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.191 -5.350 -12.310 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.640 -4.121 -13.653 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.641 -2.902 -12.827 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.384 -2.621 -13.051 1.00 0.00 H new ATOM 675 N ALA A 47 6.475 -3.340 -10.577 1.00 0.00 N ATOM 676 CA ALA A 47 5.082 -3.194 -10.191 1.00 0.00 C ATOM 677 C ALA A 47 4.276 -4.366 -10.711 1.00 0.00 C ATOM 678 O ALA A 47 4.191 -4.577 -11.919 1.00 0.00 O ATOM 679 CB ALA A 47 4.519 -1.891 -10.734 1.00 0.00 C ATOM 0 H ALA A 47 6.622 -3.900 -11.417 1.00 0.00 H new ATOM 0 HA ALA A 47 5.019 -3.175 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.475 -1.794 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.089 -1.053 -10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.589 -1.890 -11.822 1.00 0.00 H new ATOM 685 N LEU A 48 3.691 -5.137 -9.812 1.00 0.00 N ATOM 686 CA LEU A 48 2.907 -6.279 -10.235 1.00 0.00 C ATOM 687 C LEU A 48 1.416 -5.987 -10.140 1.00 0.00 C ATOM 688 O LEU A 48 0.702 -6.054 -11.143 1.00 0.00 O ATOM 689 CB LEU A 48 3.242 -7.524 -9.412 1.00 0.00 C ATOM 690 CG LEU A 48 2.687 -8.825 -10.000 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.300 -9.096 -11.369 1.00 0.00 C ATOM 692 CD2 LEU A 48 2.932 -9.996 -9.063 1.00 0.00 C ATOM 0 H LEU A 48 3.743 -4.996 -8.803 1.00 0.00 H new ATOM 0 HA LEU A 48 3.163 -6.473 -11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.325 -7.609 -9.325 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.850 -7.397 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 48 1.610 -8.710 -10.119 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.895 -10.024 -11.772 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.062 -8.273 -12.043 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.382 -9.185 -11.272 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.528 -10.907 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.003 -10.115 -8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.441 -9.807 -8.109 1.00 0.00 H new ATOM 704 N ASN A 49 0.948 -5.673 -8.933 1.00 0.00 N ATOM 705 CA ASN A 49 -0.462 -5.387 -8.705 1.00 0.00 C ATOM 706 C ASN A 49 -0.692 -4.921 -7.277 1.00 0.00 C ATOM 707 O ASN A 49 0.152 -5.104 -6.403 1.00 0.00 O ATOM 708 CB ASN A 49 -1.320 -6.634 -8.983 1.00 0.00 C ATOM 709 CG ASN A 49 -0.987 -7.810 -8.076 1.00 0.00 C ATOM 710 OD1 ASN A 49 -1.188 -7.766 -6.866 1.00 0.00 O ATOM 711 ND2 ASN A 49 -0.471 -8.876 -8.659 1.00 0.00 N ATOM 0 H ASN A 49 1.529 -5.611 -8.097 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.756 -4.592 -9.390 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.372 -6.377 -8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.184 -6.936 -10.022 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.227 -9.694 -8.101 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.316 -8.881 -9.667 1.00 0.00 H new ATOM 718 N THR A 50 -1.844 -4.324 -7.050 1.00 0.00 N ATOM 719 CA THR A 50 -2.223 -3.835 -5.736 1.00 0.00 C ATOM 720 C THR A 50 -3.714 -4.067 -5.518 1.00 0.00 C ATOM 721 O THR A 50 -4.544 -3.684 -6.346 1.00 0.00 O ATOM 722 CB THR A 50 -1.902 -2.333 -5.566 1.00 0.00 C ATOM 723 OG1 THR A 50 -2.419 -1.590 -6.675 1.00 0.00 O ATOM 724 CG2 THR A 50 -0.403 -2.104 -5.459 1.00 0.00 C ATOM 0 H THR A 50 -2.547 -4.163 -7.772 1.00 0.00 H new ATOM 0 HA THR A 50 -1.643 -4.385 -4.994 1.00 0.00 H new ATOM 0 HB THR A 50 -2.374 -1.991 -4.645 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.637 -0.679 -6.386 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.205 -1.039 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 50 -0.013 -2.644 -4.596 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.086 -2.465 -6.364 1.00 0.00 H new ATOM 732 N TYR A 51 -4.063 -4.711 -4.416 1.00 0.00 N ATOM 733 CA TYR A 51 -5.457 -5.006 -4.117 1.00 0.00 C ATOM 734 C TYR A 51 -5.772 -4.666 -2.669 1.00 0.00 C ATOM 735 O TYR A 51 -5.065 -5.080 -1.757 1.00 0.00 O ATOM 736 CB TYR A 51 -5.757 -6.479 -4.382 1.00 0.00 C ATOM 737 CG TYR A 51 -5.862 -6.836 -5.849 1.00 0.00 C ATOM 738 CD1 TYR A 51 -4.727 -7.038 -6.631 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.104 -6.986 -6.450 1.00 0.00 C ATOM 740 CE1 TYR A 51 -4.834 -7.386 -7.966 1.00 0.00 C ATOM 741 CE2 TYR A 51 -7.216 -7.326 -7.781 1.00 0.00 C ATOM 742 CZ TYR A 51 -6.082 -7.528 -8.533 1.00 0.00 C ATOM 743 OH TYR A 51 -6.201 -7.884 -9.855 1.00 0.00 O ATOM 0 H TYR A 51 -3.401 -5.040 -3.713 1.00 0.00 H new ATOM 0 HA TYR A 51 -6.084 -4.396 -4.767 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.974 -7.085 -3.927 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.692 -6.743 -3.887 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -3.749 -6.921 -6.189 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -7.999 -6.834 -5.864 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -3.946 -7.545 -8.559 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -8.191 -7.434 -8.232 1.00 0.00 H new ATOM 0 HH TYR A 51 -7.150 -7.941 -10.094 1.00 0.00 H new ATOM 753 N PHE A 52 -6.827 -3.902 -2.453 1.00 0.00 N ATOM 754 CA PHE A 52 -7.194 -3.512 -1.104 1.00 0.00 C ATOM 755 C PHE A 52 -8.426 -4.259 -0.621 1.00 0.00 C ATOM 756 O PHE A 52 -9.351 -4.524 -1.385 1.00 0.00 O ATOM 757 CB PHE A 52 -7.409 -2.004 -1.013 1.00 0.00 C ATOM 758 CG PHE A 52 -6.174 -1.208 -1.342 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.755 -1.053 -2.656 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.429 -0.620 -0.333 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.617 -0.330 -2.956 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.289 0.101 -0.627 1.00 0.00 C ATOM 763 CZ PHE A 52 -3.883 0.246 -1.939 1.00 0.00 C ATOM 0 H PHE A 52 -7.439 -3.542 -3.185 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.365 -3.782 -0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.211 -1.716 -1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.739 -1.751 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.326 -1.504 -3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.743 -0.727 0.695 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.303 -0.216 -3.983 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.715 0.552 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.991 0.810 -2.169 1.00 0.00 H new ATOM 773 N ARG A 53 -8.413 -4.601 0.656 1.00 0.00 N ATOM 774 CA ARG A 53 -9.505 -5.324 1.276 1.00 0.00 C ATOM 775 C ARG A 53 -10.723 -4.413 1.442 1.00 0.00 C ATOM 776 O ARG A 53 -11.863 -4.880 1.407 1.00 0.00 O ATOM 777 CB ARG A 53 -9.050 -5.872 2.634 1.00 0.00 C ATOM 778 CG ARG A 53 -9.716 -7.174 3.058 1.00 0.00 C ATOM 779 CD ARG A 53 -11.122 -6.958 3.602 1.00 0.00 C ATOM 780 NE ARG A 53 -11.761 -8.217 4.018 1.00 0.00 N ATOM 781 CZ ARG A 53 -11.389 -8.952 5.074 1.00 0.00 C ATOM 782 NH1 ARG A 53 -10.365 -8.595 5.831 1.00 0.00 N ATOM 783 NH2 ARG A 53 -12.049 -10.059 5.360 1.00 0.00 N ATOM 0 H ARG A 53 -7.644 -4.384 1.290 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.793 -6.158 0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.971 -6.026 2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.243 -5.117 3.397 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -9.760 -7.851 2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -9.106 -7.660 3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.079 -6.277 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.734 -6.477 2.839 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.546 -8.555 3.461 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.843 -7.746 5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.098 -9.169 6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -12.835 -10.349 4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -11.772 -10.625 6.162 1.00 0.00 H new ATOM 797 N SER A 54 -10.493 -3.113 1.632 1.00 0.00 N ATOM 798 CA SER A 54 -11.605 -2.187 1.808 1.00 0.00 C ATOM 799 C SER A 54 -11.322 -0.838 1.158 1.00 0.00 C ATOM 800 O SER A 54 -11.820 -0.552 0.075 1.00 0.00 O ATOM 801 CB SER A 54 -11.880 -1.987 3.296 1.00 0.00 C ATOM 802 OG SER A 54 -13.213 -1.564 3.511 1.00 0.00 O ATOM 0 H SER A 54 -9.567 -2.687 1.667 1.00 0.00 H new ATOM 0 HA SER A 54 -12.479 -2.620 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 54 -11.699 -2.919 3.832 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.190 -1.247 3.701 1.00 0.00 H new ATOM 0 HG SER A 54 -13.721 -2.287 3.935 1.00 0.00 H new ATOM 808 N GLY A 55 -10.533 -0.013 1.840 1.00 0.00 N ATOM 809 CA GLY A 55 -10.200 1.309 1.322 1.00 0.00 C ATOM 810 C GLY A 55 -9.271 1.254 0.117 1.00 0.00 C ATOM 811 O GLY A 55 -9.375 0.357 -0.717 1.00 0.00 O ATOM 0 H GLY A 55 -10.116 -0.234 2.744 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.118 1.827 1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.730 1.895 2.111 1.00 0.00 H new ATOM 815 N THR A 56 -8.358 2.208 0.021 1.00 0.00 N ATOM 816 CA THR A 56 -7.420 2.247 -1.098 1.00 0.00 C ATOM 817 C THR A 56 -6.259 3.209 -0.817 1.00 0.00 C ATOM 818 O THR A 56 -6.160 3.787 0.265 1.00 0.00 O ATOM 819 CB THR A 56 -8.141 2.639 -2.418 1.00 0.00 C ATOM 820 OG1 THR A 56 -7.254 2.538 -3.543 1.00 0.00 O ATOM 821 CG2 THR A 56 -8.712 4.047 -2.338 1.00 0.00 C ATOM 0 H THR A 56 -8.244 2.962 0.698 1.00 0.00 H new ATOM 0 HA THR A 56 -7.009 1.244 -1.216 1.00 0.00 H new ATOM 0 HB THR A 56 -8.963 1.937 -2.556 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.773 1.685 -3.505 1.00 0.00 H new ATOM 0 HG21 THR A 56 -9.210 4.292 -3.276 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.431 4.102 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.905 4.757 -2.160 1.00 0.00 H new ATOM 829 N SER A 57 -5.393 3.364 -1.806 1.00 0.00 N ATOM 830 CA SER A 57 -4.228 4.238 -1.719 1.00 0.00 C ATOM 831 C SER A 57 -3.794 4.618 -3.132 1.00 0.00 C ATOM 832 O SER A 57 -3.658 5.794 -3.463 1.00 0.00 O ATOM 833 CB SER A 57 -3.070 3.533 -0.998 1.00 0.00 C ATOM 834 OG SER A 57 -1.962 4.401 -0.836 1.00 0.00 O ATOM 0 H SER A 57 -5.478 2.883 -2.701 1.00 0.00 H new ATOM 0 HA SER A 57 -4.492 5.130 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.406 3.182 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.766 2.654 -1.566 1.00 0.00 H new ATOM 0 HG SER A 57 -1.240 3.927 -0.373 1.00 0.00 H new ATOM 840 N ASP A 58 -3.603 3.593 -3.961 1.00 0.00 N ATOM 841 CA ASP A 58 -3.203 3.760 -5.360 1.00 0.00 C ATOM 842 C ASP A 58 -3.420 2.449 -6.114 1.00 0.00 C ATOM 843 O ASP A 58 -3.091 1.377 -5.603 1.00 0.00 O ATOM 844 CB ASP A 58 -1.740 4.197 -5.461 1.00 0.00 C ATOM 845 CG ASP A 58 -1.591 5.545 -6.136 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.619 6.146 -6.516 1.00 0.00 O ATOM 847 OD2 ASP A 58 -0.447 6.009 -6.293 1.00 0.00 O ATOM 0 H ASP A 58 -3.721 2.619 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.818 4.540 -5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.306 4.243 -4.462 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.177 3.449 -6.019 1.00 0.00 H new ATOM 852 N ILE A 59 -4.005 2.522 -7.304 1.00 0.00 N ATOM 853 CA ILE A 59 -4.291 1.320 -8.090 1.00 0.00 C ATOM 854 C ILE A 59 -3.061 0.826 -8.858 1.00 0.00 C ATOM 855 O ILE A 59 -2.937 -0.366 -9.149 1.00 0.00 O ATOM 856 CB ILE A 59 -5.456 1.544 -9.083 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.612 2.286 -8.396 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.937 0.204 -9.636 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.707 2.710 -9.351 1.00 0.00 C ATOM 0 H ILE A 59 -4.291 3.395 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.582 0.556 -7.369 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.098 2.157 -9.910 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.040 1.643 -7.627 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.218 3.168 -7.891 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.757 0.372 -10.334 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.116 -0.292 -10.153 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.282 -0.425 -8.816 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.491 3.228 -8.799 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.293 3.378 -10.106 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.127 1.829 -9.837 1.00 0.00 H new ATOM 871 N VAL A 60 -2.159 1.732 -9.204 1.00 0.00 N ATOM 872 CA VAL A 60 -0.965 1.354 -9.953 1.00 0.00 C ATOM 873 C VAL A 60 0.302 1.835 -9.246 1.00 0.00 C ATOM 874 O VAL A 60 0.371 2.972 -8.784 1.00 0.00 O ATOM 875 CB VAL A 60 -1.006 1.927 -11.392 1.00 0.00 C ATOM 876 CG1 VAL A 60 0.176 1.432 -12.215 1.00 0.00 C ATOM 877 CG2 VAL A 60 -2.315 1.564 -12.076 1.00 0.00 C ATOM 0 H VAL A 60 -2.227 2.725 -8.982 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.947 0.266 -10.007 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.938 3.013 -11.321 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.120 1.851 -13.220 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.106 1.747 -11.742 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.149 0.344 -12.273 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.324 1.975 -13.085 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.411 0.479 -12.125 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -3.149 1.977 -11.508 1.00 0.00 H new ATOM 887 N LEU A 61 1.295 0.960 -9.165 1.00 0.00 N ATOM 888 CA LEU A 61 2.568 1.275 -8.519 1.00 0.00 C ATOM 889 C LEU A 61 3.461 2.130 -9.430 1.00 0.00 C ATOM 890 O LEU A 61 3.181 2.269 -10.618 1.00 0.00 O ATOM 891 CB LEU A 61 3.283 -0.021 -8.140 1.00 0.00 C ATOM 892 CG LEU A 61 2.591 -0.836 -7.048 1.00 0.00 C ATOM 893 CD1 LEU A 61 3.276 -2.179 -6.862 1.00 0.00 C ATOM 894 CD2 LEU A 61 2.574 -0.064 -5.736 1.00 0.00 C ATOM 0 H LEU A 61 1.244 0.014 -9.543 1.00 0.00 H new ATOM 0 HA LEU A 61 2.364 1.855 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.379 -0.641 -9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.293 0.221 -7.809 1.00 0.00 H new ATOM 0 HG LEU A 61 1.562 -1.016 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 61 2.767 -2.742 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 61 3.238 -2.739 -7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.316 -2.021 -6.576 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.077 -0.659 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.597 0.147 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.035 0.874 -5.873 1.00 0.00 H new ATOM 906 N PRO A 62 4.533 2.736 -8.865 1.00 0.00 N ATOM 907 CA PRO A 62 5.467 3.606 -9.608 1.00 0.00 C ATOM 908 C PRO A 62 6.172 2.921 -10.795 1.00 0.00 C ATOM 909 O PRO A 62 5.569 2.698 -11.841 1.00 0.00 O ATOM 910 CB PRO A 62 6.490 4.027 -8.547 1.00 0.00 C ATOM 911 CG PRO A 62 6.338 3.044 -7.436 1.00 0.00 C ATOM 912 CD PRO A 62 4.896 2.652 -7.441 1.00 0.00 C ATOM 0 HA PRO A 62 4.930 4.434 -10.072 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.503 4.011 -8.950 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.301 5.043 -8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.980 2.177 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.621 3.486 -6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 62 4.750 1.647 -7.046 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.293 3.325 -6.831 1.00 0.00 H new ATOM 920 N HIS A 63 7.460 2.609 -10.644 1.00 0.00 N ATOM 921 CA HIS A 63 8.205 1.976 -11.731 1.00 0.00 C ATOM 922 C HIS A 63 9.396 1.154 -11.219 1.00 0.00 C ATOM 923 O HIS A 63 9.575 0.009 -11.622 1.00 0.00 O ATOM 924 CB HIS A 63 8.679 3.024 -12.763 1.00 0.00 C ATOM 925 CG HIS A 63 9.633 4.066 -12.247 1.00 0.00 C ATOM 926 ND1 HIS A 63 9.278 5.042 -11.338 1.00 0.00 N ATOM 927 CD2 HIS A 63 10.936 4.294 -12.547 1.00 0.00 C ATOM 928 CE1 HIS A 63 10.319 5.822 -11.106 1.00 0.00 C ATOM 929 NE2 HIS A 63 11.336 5.391 -11.823 1.00 0.00 N ATOM 0 H HIS A 63 8.000 2.781 -9.796 1.00 0.00 H new ATOM 0 HA HIS A 63 7.518 1.286 -12.221 1.00 0.00 H new ATOM 0 HB2 HIS A 63 9.156 2.500 -13.592 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.802 3.530 -13.168 1.00 0.00 H new ATOM 0 HD2 HIS A 63 11.546 3.720 -13.229 1.00 0.00 H new ATOM 0 HE1 HIS A 63 10.333 6.672 -10.439 1.00 0.00 H new ATOM 0 HE2 HIS A 63 12.268 5.804 -11.838 1.00 0.00 H new ATOM 938 N LYS A 64 10.209 1.733 -10.335 1.00 0.00 N ATOM 939 CA LYS A 64 11.373 1.033 -9.793 1.00 0.00 C ATOM 940 C LYS A 64 11.715 1.527 -8.389 1.00 0.00 C ATOM 941 O LYS A 64 11.857 2.730 -8.166 1.00 0.00 O ATOM 942 CB LYS A 64 12.603 1.239 -10.692 1.00 0.00 C ATOM 943 CG LYS A 64 12.606 0.405 -11.967 1.00 0.00 C ATOM 944 CD LYS A 64 13.876 0.623 -12.785 1.00 0.00 C ATOM 945 CE LYS A 64 13.863 -0.211 -14.062 1.00 0.00 C ATOM 946 NZ LYS A 64 13.919 -1.671 -13.775 1.00 0.00 N ATOM 0 H LYS A 64 10.084 2.681 -9.980 1.00 0.00 H new ATOM 0 HA LYS A 64 11.115 -0.025 -9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.666 2.293 -10.963 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.499 1.004 -10.118 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.516 -0.651 -11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.736 0.662 -12.571 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.971 1.679 -13.039 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.747 0.360 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 64 12.961 0.012 -14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.712 0.069 -14.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.079 -2.193 -14.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 14.698 -1.865 -13.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.020 -1.976 -13.351 1.00 0.00 H new ATOM 960 N VAL A 65 11.877 0.598 -7.453 1.00 0.00 N ATOM 961 CA VAL A 65 12.244 0.945 -6.085 1.00 0.00 C ATOM 962 C VAL A 65 13.635 0.395 -5.797 1.00 0.00 C ATOM 963 O VAL A 65 13.776 -0.732 -5.331 1.00 0.00 O ATOM 964 CB VAL A 65 11.247 0.382 -5.048 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.651 0.805 -3.647 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.832 0.846 -5.355 1.00 0.00 C ATOM 0 H VAL A 65 11.760 -0.402 -7.617 1.00 0.00 H new ATOM 0 HA VAL A 65 12.226 2.031 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 65 11.269 -0.706 -5.105 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.940 0.402 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.648 0.424 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.655 1.893 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.146 0.438 -4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.792 1.935 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.542 0.498 -6.347 1.00 0.00 H new ATOM 976 N PRO A 66 14.685 1.171 -6.099 1.00 0.00 N ATOM 977 CA PRO A 66 16.069 0.743 -5.898 1.00 0.00 C ATOM 978 C PRO A 66 16.505 0.782 -4.436 1.00 0.00 C ATOM 979 O PRO A 66 15.685 0.740 -3.520 1.00 0.00 O ATOM 980 CB PRO A 66 16.892 1.749 -6.720 1.00 0.00 C ATOM 981 CG PRO A 66 15.896 2.578 -7.464 1.00 0.00 C ATOM 982 CD PRO A 66 14.622 2.511 -6.680 1.00 0.00 C ATOM 0 HA PRO A 66 16.203 -0.295 -6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.511 2.369 -6.072 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.564 1.235 -7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.241 3.608 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.751 2.197 -8.475 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.575 3.285 -5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.746 2.638 -7.316 1.00 0.00 H new ATOM 990 N HIS A 67 17.806 0.876 -4.223 1.00 0.00 N ATOM 991 CA HIS A 67 18.347 0.929 -2.878 1.00 0.00 C ATOM 992 C HIS A 67 18.536 2.375 -2.442 1.00 0.00 C ATOM 993 O HIS A 67 18.951 3.224 -3.236 1.00 0.00 O ATOM 994 CB HIS A 67 19.661 0.135 -2.766 1.00 0.00 C ATOM 995 CG HIS A 67 20.790 0.606 -3.638 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.812 0.445 -5.012 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.962 1.209 -3.320 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.942 0.925 -5.491 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.660 1.391 -4.491 1.00 0.00 N ATOM 0 H HIS A 67 18.506 0.917 -4.964 1.00 0.00 H new ATOM 0 HA HIS A 67 17.630 0.458 -2.205 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.993 0.164 -1.728 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.454 -0.908 -3.005 1.00 0.00 H new ATOM 0 HD2 HIS A 67 22.287 1.494 -2.330 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.231 0.934 -6.532 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.583 1.817 -4.571 1.00 0.00 H new ATOM 1008 N GLY A 68 18.224 2.647 -1.185 1.00 0.00 N ATOM 1009 CA GLY A 68 18.355 3.984 -0.650 1.00 0.00 C ATOM 1010 C GLY A 68 17.249 4.915 -1.117 1.00 0.00 C ATOM 1011 O GLY A 68 17.511 6.061 -1.479 1.00 0.00 O ATOM 0 H GLY A 68 17.878 1.956 -0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.349 3.937 0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.320 4.396 -0.946 1.00 0.00 H new ATOM 1015 N LYS A 69 16.008 4.435 -1.091 1.00 0.00 N ATOM 1016 CA LYS A 69 14.858 5.244 -1.494 1.00 0.00 C ATOM 1017 C LYS A 69 13.615 4.864 -0.698 1.00 0.00 C ATOM 1018 O LYS A 69 13.217 3.699 -0.658 1.00 0.00 O ATOM 1019 CB LYS A 69 14.562 5.107 -2.993 1.00 0.00 C ATOM 1020 CG LYS A 69 15.582 5.796 -3.884 1.00 0.00 C ATOM 1021 CD LYS A 69 15.233 5.666 -5.361 1.00 0.00 C ATOM 1022 CE LYS A 69 13.955 6.420 -5.715 1.00 0.00 C ATOM 1023 NZ LYS A 69 13.626 6.309 -7.163 1.00 0.00 N ATOM 0 H LYS A 69 15.772 3.488 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 69 15.117 6.282 -1.285 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.524 4.049 -3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.575 5.521 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.641 6.851 -3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 69 16.568 5.366 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 69 16.058 6.047 -5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 69 15.114 4.612 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 69 13.127 6.028 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 69 14.068 7.471 -5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.751 6.835 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 14.404 6.706 -7.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.493 5.308 -7.413 1.00 0.00 H new ATOM 1037 N ALA A 70 12.999 5.858 -0.078 1.00 0.00 N ATOM 1038 CA ALA A 70 11.792 5.640 0.711 1.00 0.00 C ATOM 1039 C ALA A 70 10.546 5.766 -0.162 1.00 0.00 C ATOM 1040 O ALA A 70 10.474 6.618 -1.054 1.00 0.00 O ATOM 1041 CB ALA A 70 11.731 6.621 1.872 1.00 0.00 C ATOM 0 H ALA A 70 13.315 6.828 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 70 11.825 4.628 1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.824 6.444 2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.602 6.482 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.723 7.641 1.487 1.00 0.00 H new ATOM 1047 N LEU A 71 9.570 4.912 0.092 1.00 0.00 N ATOM 1048 CA LEU A 71 8.327 4.928 -0.663 1.00 0.00 C ATOM 1049 C LEU A 71 7.246 5.626 0.160 1.00 0.00 C ATOM 1050 O LEU A 71 6.840 5.127 1.211 1.00 0.00 O ATOM 1051 CB LEU A 71 7.908 3.498 -1.013 1.00 0.00 C ATOM 1052 CG LEU A 71 6.904 3.376 -2.157 1.00 0.00 C ATOM 1053 CD1 LEU A 71 7.524 3.860 -3.460 1.00 0.00 C ATOM 1054 CD2 LEU A 71 6.417 1.940 -2.291 1.00 0.00 C ATOM 0 H LEU A 71 9.614 4.196 0.817 1.00 0.00 H new ATOM 0 HA LEU A 71 8.469 5.476 -1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.800 2.928 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 71 7.480 3.034 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 71 6.044 4.006 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.796 3.767 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.819 4.904 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.401 3.256 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.702 1.873 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.265 1.286 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.935 1.631 -1.364 1.00 0.00 H new ATOM 1066 N LEU A 72 6.806 6.786 -0.308 1.00 0.00 N ATOM 1067 CA LEU A 72 5.794 7.559 0.404 1.00 0.00 C ATOM 1068 C LEU A 72 4.466 7.549 -0.356 1.00 0.00 C ATOM 1069 O LEU A 72 4.418 7.919 -1.529 1.00 0.00 O ATOM 1070 CB LEU A 72 6.288 9.001 0.596 1.00 0.00 C ATOM 1071 CG LEU A 72 5.531 9.836 1.640 1.00 0.00 C ATOM 1072 CD1 LEU A 72 6.409 10.965 2.157 1.00 0.00 C ATOM 1073 CD2 LEU A 72 4.245 10.406 1.053 1.00 0.00 C ATOM 0 H LEU A 72 7.132 7.213 -1.175 1.00 0.00 H new ATOM 0 HA LEU A 72 5.627 7.103 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.340 8.969 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.230 9.515 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 72 5.272 9.180 2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.857 11.546 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.304 10.548 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.696 11.611 1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.728 10.993 1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.485 11.044 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.602 9.590 0.725 1.00 0.00 H new ATOM 1085 N TYR A 73 3.394 7.147 0.326 1.00 0.00 N ATOM 1086 CA TYR A 73 2.056 7.107 -0.272 1.00 0.00 C ATOM 1087 C TYR A 73 0.981 7.335 0.784 1.00 0.00 C ATOM 1088 O TYR A 73 1.152 6.977 1.939 1.00 0.00 O ATOM 1089 CB TYR A 73 1.795 5.780 -0.994 1.00 0.00 C ATOM 1090 CG TYR A 73 2.426 5.705 -2.368 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.793 6.269 -3.469 1.00 0.00 C ATOM 1092 CD2 TYR A 73 3.660 5.098 -2.562 1.00 0.00 C ATOM 1093 CE1 TYR A 73 2.368 6.226 -4.723 1.00 0.00 C ATOM 1094 CE2 TYR A 73 4.244 5.057 -3.813 1.00 0.00 C ATOM 1095 CZ TYR A 73 3.594 5.621 -4.889 1.00 0.00 C ATOM 1096 OH TYR A 73 4.178 5.589 -6.137 1.00 0.00 O ATOM 0 H TYR A 73 3.425 6.842 1.299 1.00 0.00 H new ATOM 0 HA TYR A 73 2.013 7.911 -1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.176 4.962 -0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.719 5.633 -1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.834 6.749 -3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.171 4.651 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 73 1.860 6.664 -5.569 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.206 4.585 -3.947 1.00 0.00 H new ATOM 0 HH TYR A 73 5.125 5.351 -6.049 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.121 7.941 0.379 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.230 8.230 1.292 1.00 0.00 C ATOM 1108 C ASN A 74 -2.493 7.455 0.910 1.00 0.00 C ATOM 1109 O ASN A 74 -2.994 7.563 -0.207 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.533 9.735 1.315 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.784 10.321 -0.067 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.879 10.398 -0.898 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -3.017 10.722 -0.330 1.00 0.00 N ATOM 0 H ASN A 74 -0.279 8.247 -0.581 1.00 0.00 H new ATOM 0 HA ASN A 74 -0.922 7.909 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.407 9.913 1.941 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.697 10.260 1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -3.243 11.110 -1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.742 10.643 0.383 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.006 6.684 1.858 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.212 5.908 1.624 1.00 0.00 C ATOM 1122 C GLY A 75 -5.462 6.650 2.061 1.00 0.00 C ATOM 1123 O GLY A 75 -5.423 7.445 3.008 1.00 0.00 O ATOM 0 H GLY A 75 -2.607 6.580 2.791 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.287 5.666 0.564 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.145 4.963 2.163 1.00 0.00 H new ATOM 1127 N GLN A 76 -6.572 6.402 1.377 1.00 0.00 N ATOM 1128 CA GLN A 76 -7.832 7.060 1.698 1.00 0.00 C ATOM 1129 C GLN A 76 -9.002 6.082 1.602 1.00 0.00 C ATOM 1130 O GLN A 76 -9.036 5.222 0.724 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.076 8.257 0.763 1.00 0.00 C ATOM 1132 CG GLN A 76 -6.917 9.246 0.725 1.00 0.00 C ATOM 1133 CD GLN A 76 -7.276 10.566 0.070 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.120 11.306 0.571 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -6.633 10.874 -1.043 1.00 0.00 N ATOM 0 H GLN A 76 -6.625 5.749 0.595 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.763 7.421 2.724 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.261 7.888 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -8.978 8.779 1.082 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.576 9.434 1.743 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.082 8.797 0.187 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.939 10.231 -1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.830 11.754 -1.519 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.949 6.224 2.521 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.132 5.367 2.568 1.00 0.00 C ATOM 1146 C LYS A 77 -12.182 5.816 1.558 1.00 0.00 C ATOM 1147 O LYS A 77 -12.992 5.013 1.095 1.00 0.00 O ATOM 1148 CB LYS A 77 -11.731 5.392 3.980 1.00 0.00 C ATOM 1149 CG LYS A 77 -13.135 4.808 4.087 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.730 5.035 5.469 1.00 0.00 C ATOM 1151 CE LYS A 77 -15.176 4.557 5.553 1.00 0.00 C ATOM 1152 NZ LYS A 77 -16.120 5.464 4.841 1.00 0.00 N ATOM 0 H LYS A 77 -9.921 6.933 3.253 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.827 4.352 2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -11.071 4.841 4.650 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.753 6.423 4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.778 5.263 3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.103 3.739 3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.131 4.510 6.213 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.684 6.096 5.714 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.249 3.556 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -15.470 4.481 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.088 5.095 4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -16.072 6.414 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.859 5.517 3.836 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.175 7.109 1.246 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.143 7.681 0.317 1.00 0.00 C ATOM 1168 C ASP A 78 -13.069 7.001 -1.047 1.00 0.00 C ATOM 1169 O ASP A 78 -12.009 6.948 -1.679 1.00 0.00 O ATOM 1170 CB ASP A 78 -12.928 9.186 0.178 1.00 0.00 C ATOM 1171 CG ASP A 78 -14.134 9.880 -0.418 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -15.239 9.744 0.155 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -13.982 10.579 -1.439 1.00 0.00 O ATOM 0 H ASP A 78 -11.508 7.781 1.624 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.139 7.508 0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.712 9.613 1.157 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.057 9.371 -0.450 1.00 0.00 H new ATOM 1178 N ARG A 79 -14.205 6.471 -1.480 1.00 0.00 N ATOM 1179 CA ARG A 79 -14.296 5.766 -2.758 1.00 0.00 C ATOM 1180 C ARG A 79 -15.756 5.529 -3.137 1.00 0.00 C ATOM 1181 O ARG A 79 -16.099 5.427 -4.315 1.00 0.00 O ATOM 1182 CB ARG A 79 -13.568 4.419 -2.668 1.00 0.00 C ATOM 1183 CG ARG A 79 -13.242 3.803 -4.018 1.00 0.00 C ATOM 1184 CD ARG A 79 -12.227 4.653 -4.765 1.00 0.00 C ATOM 1185 NE ARG A 79 -11.850 4.071 -6.048 1.00 0.00 N ATOM 1186 CZ ARG A 79 -11.052 4.665 -6.930 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -10.491 5.833 -6.648 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -10.798 4.073 -8.083 1.00 0.00 N ATOM 0 H ARG A 79 -15.083 6.515 -0.963 1.00 0.00 H new ATOM 0 HA ARG A 79 -13.827 6.383 -3.524 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -12.642 4.554 -2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.184 3.721 -2.101 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -12.848 2.796 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.152 3.710 -4.610 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.641 5.648 -4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.336 4.775 -4.149 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.222 3.151 -6.283 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -10.671 6.281 -5.750 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.880 6.283 -7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -11.213 3.165 -8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.187 4.524 -8.764 1.00 0.00 H new ATOM 1202 N GLY A 80 -16.605 5.423 -2.128 1.00 0.00 N ATOM 1203 CA GLY A 80 -18.013 5.185 -2.367 1.00 0.00 C ATOM 1204 C GLY A 80 -18.829 5.252 -1.098 1.00 0.00 C ATOM 1205 O GLY A 80 -18.705 6.208 -0.330 1.00 0.00 O ATOM 0 H GLY A 80 -16.344 5.498 -1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.388 5.922 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.141 4.205 -2.827 1.00 0.00 H new ATOM 1209 N PRO A 81 -19.681 4.243 -0.855 1.00 0.00 N ATOM 1210 CA PRO A 81 -20.538 4.176 0.337 1.00 0.00 C ATOM 1211 C PRO A 81 -19.758 3.801 1.603 1.00 0.00 C ATOM 1212 O PRO A 81 -18.664 4.307 1.855 1.00 0.00 O ATOM 1213 CB PRO A 81 -21.549 3.066 -0.003 1.00 0.00 C ATOM 1214 CG PRO A 81 -21.319 2.729 -1.439 1.00 0.00 C ATOM 1215 CD PRO A 81 -19.891 3.081 -1.723 1.00 0.00 C ATOM 0 HA PRO A 81 -20.995 5.142 0.554 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -21.399 2.193 0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -22.572 3.406 0.159 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -21.505 1.671 -1.626 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -21.995 3.290 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.214 2.263 -1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -19.733 3.324 -2.774 1.00 0.00 H new ATOM 1223 N VAL A 82 -20.329 2.899 2.389 1.00 0.00 N ATOM 1224 CA VAL A 82 -19.700 2.441 3.607 1.00 0.00 C ATOM 1225 C VAL A 82 -18.446 1.633 3.298 1.00 0.00 C ATOM 1226 O VAL A 82 -18.418 0.828 2.369 1.00 0.00 O ATOM 1227 CB VAL A 82 -20.663 1.587 4.458 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -21.816 2.437 4.968 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -21.185 0.396 3.660 1.00 0.00 C ATOM 0 H VAL A 82 -21.235 2.470 2.197 1.00 0.00 H new ATOM 0 HA VAL A 82 -19.427 3.328 4.178 1.00 0.00 H new ATOM 0 HB VAL A 82 -20.111 1.202 5.315 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -22.486 1.820 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.426 3.249 5.582 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -22.364 2.852 4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -21.862 -0.190 4.282 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -21.719 0.754 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -20.348 -0.228 3.347 1.00 0.00 H new ATOM 1239 N ALA A 83 -17.424 1.859 4.091 1.00 0.00 N ATOM 1240 CA ALA A 83 -16.157 1.164 3.941 1.00 0.00 C ATOM 1241 C ALA A 83 -15.537 0.935 5.308 1.00 0.00 C ATOM 1242 O ALA A 83 -15.877 1.619 6.273 1.00 0.00 O ATOM 1243 CB ALA A 83 -15.209 1.935 3.032 1.00 0.00 C ATOM 0 H ALA A 83 -17.443 2.529 4.860 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.341 0.198 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.270 1.390 2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -15.661 2.048 2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.016 2.920 3.458 1.00 0.00 H new ATOM 1249 N THR A 84 -14.674 -0.055 5.392 1.00 0.00 N ATOM 1250 CA THR A 84 -14.033 -0.431 6.646 1.00 0.00 C ATOM 1251 C THR A 84 -12.848 0.468 7.004 1.00 0.00 C ATOM 1252 O THR A 84 -12.250 0.321 8.067 1.00 0.00 O ATOM 1253 CB THR A 84 -13.578 -1.895 6.540 1.00 0.00 C ATOM 1254 OG1 THR A 84 -14.649 -2.662 5.976 1.00 0.00 O ATOM 1255 CG2 THR A 84 -13.200 -2.485 7.890 1.00 0.00 C ATOM 0 H THR A 84 -14.393 -0.626 4.595 1.00 0.00 H new ATOM 0 HA THR A 84 -14.761 -0.307 7.448 1.00 0.00 H new ATOM 0 HB THR A 84 -12.689 -1.928 5.910 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.375 -3.600 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 84 -12.886 -3.521 7.759 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.382 -1.909 8.322 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.061 -2.448 8.557 1.00 0.00 H new ATOM 1263 N GLY A 85 -12.519 1.394 6.131 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.414 2.291 6.397 1.00 0.00 C ATOM 1265 C GLY A 85 -10.298 2.094 5.409 1.00 0.00 C ATOM 1266 O GLY A 85 -10.422 2.483 4.251 1.00 0.00 O ATOM 0 H GLY A 85 -12.993 1.546 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.762 3.323 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.042 2.122 7.407 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.212 1.480 5.843 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.096 1.232 4.947 1.00 0.00 C ATOM 1272 C ALA A 86 -7.385 -0.058 5.311 1.00 0.00 C ATOM 1273 O ALA A 86 -6.728 -0.164 6.342 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.119 2.398 4.949 1.00 0.00 C ATOM 0 H ALA A 86 -9.079 1.147 6.798 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.498 1.130 3.939 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.295 2.183 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.632 3.303 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.730 2.545 5.956 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.518 -1.023 4.431 1.00 0.00 N ATOM 1281 CA VAL A 87 -6.903 -2.323 4.585 1.00 0.00 C ATOM 1282 C VAL A 87 -6.598 -2.847 3.186 1.00 0.00 C ATOM 1283 O VAL A 87 -7.423 -2.682 2.285 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.822 -3.312 5.353 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -9.205 -3.370 4.740 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -7.209 -4.703 5.405 1.00 0.00 C ATOM 0 H VAL A 87 -8.064 -0.927 3.575 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.992 -2.232 5.176 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.918 -2.939 6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -9.823 -4.071 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.659 -2.380 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.130 -3.701 3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.874 -5.374 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.067 -5.076 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.246 -4.657 5.913 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.429 -3.432 2.974 1.00 0.00 N ATOM 1297 CA GLY A 88 -5.106 -3.908 1.645 1.00 0.00 C ATOM 1298 C GLY A 88 -3.705 -4.468 1.512 1.00 0.00 C ATOM 1299 O GLY A 88 -2.909 -4.430 2.455 1.00 0.00 O ATOM 0 H GLY A 88 -4.711 -3.584 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.822 -4.680 1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.226 -3.087 0.938 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.421 -4.994 0.324 1.00 0.00 N ATOM 1304 CA VAL A 89 -2.130 -5.595 0.010 1.00 0.00 C ATOM 1305 C VAL A 89 -1.545 -5.038 -1.289 1.00 0.00 C ATOM 1306 O VAL A 89 -2.226 -4.960 -2.310 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.246 -7.126 -0.171 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.864 -7.753 -0.296 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -3.025 -7.760 0.967 1.00 0.00 C ATOM 0 H VAL A 89 -4.084 -5.015 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.482 -5.355 0.853 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.797 -7.315 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.964 -8.831 -0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.350 -7.332 -1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.287 -7.545 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.088 -8.837 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.517 -7.561 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -4.030 -7.338 0.999 1.00 0.00 H new ATOM 1319 N LEU A 90 -0.266 -4.705 -1.256 1.00 0.00 N ATOM 1320 CA LEU A 90 0.433 -4.216 -2.441 1.00 0.00 C ATOM 1321 C LEU A 90 1.540 -5.203 -2.800 1.00 0.00 C ATOM 1322 O LEU A 90 2.086 -5.864 -1.912 1.00 0.00 O ATOM 1323 CB LEU A 90 0.989 -2.799 -2.235 1.00 0.00 C ATOM 1324 CG LEU A 90 2.022 -2.621 -1.120 1.00 0.00 C ATOM 1325 CD1 LEU A 90 2.861 -1.382 -1.389 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.341 -2.496 0.231 1.00 0.00 C ATOM 0 H LEU A 90 0.315 -4.763 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.275 -4.147 -3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.440 -2.471 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.152 -2.131 -2.033 1.00 0.00 H new ATOM 0 HG LEU A 90 2.666 -3.500 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.595 -1.260 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.376 -1.492 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.214 -0.505 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.095 -2.370 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.678 -1.631 0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.761 -3.397 0.431 1.00 0.00 H new ATOM 1338 N ALA A 91 1.832 -5.344 -4.087 1.00 0.00 N ATOM 1339 CA ALA A 91 2.826 -6.299 -4.527 1.00 0.00 C ATOM 1340 C ALA A 91 3.630 -5.787 -5.719 1.00 0.00 C ATOM 1341 O ALA A 91 3.074 -5.369 -6.742 1.00 0.00 O ATOM 1342 CB ALA A 91 2.135 -7.601 -4.882 1.00 0.00 C ATOM 0 H ALA A 91 1.394 -4.809 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 91 3.532 -6.456 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.876 -8.327 -5.215 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.616 -7.988 -4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.415 -7.425 -5.681 1.00 0.00 H new ATOM 1348 N TYR A 92 4.941 -5.840 -5.577 1.00 0.00 N ATOM 1349 CA TYR A 92 5.860 -5.401 -6.621 1.00 0.00 C ATOM 1350 C TYR A 92 6.868 -6.498 -6.973 1.00 0.00 C ATOM 1351 O TYR A 92 7.273 -7.286 -6.115 1.00 0.00 O ATOM 1352 CB TYR A 92 6.612 -4.123 -6.214 1.00 0.00 C ATOM 1353 CG TYR A 92 6.471 -3.712 -4.758 1.00 0.00 C ATOM 1354 CD1 TYR A 92 6.860 -4.551 -3.721 1.00 0.00 C ATOM 1355 CD2 TYR A 92 5.955 -2.462 -4.429 1.00 0.00 C ATOM 1356 CE1 TYR A 92 6.735 -4.157 -2.400 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.832 -2.063 -3.114 1.00 0.00 C ATOM 1358 CZ TYR A 92 6.220 -2.911 -2.103 1.00 0.00 C ATOM 1359 OH TYR A 92 6.100 -2.510 -0.789 1.00 0.00 O ATOM 0 H TYR A 92 5.403 -6.188 -4.737 1.00 0.00 H new ATOM 0 HA TYR A 92 5.254 -5.183 -7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.671 -4.261 -6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.262 -3.302 -6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.266 -5.525 -3.949 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.645 -1.792 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.039 -4.822 -1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.432 -1.088 -2.879 1.00 0.00 H new ATOM 0 HH TYR A 92 5.953 -1.542 -0.755 1.00 0.00 H new ATOM 1369 N LEU A 93 7.278 -6.530 -8.242 1.00 0.00 N ATOM 1370 CA LEU A 93 8.246 -7.513 -8.723 1.00 0.00 C ATOM 1371 C LEU A 93 9.641 -7.092 -8.270 1.00 0.00 C ATOM 1372 O LEU A 93 9.977 -5.914 -8.307 1.00 0.00 O ATOM 1373 CB LEU A 93 8.175 -7.591 -10.256 1.00 0.00 C ATOM 1374 CG LEU A 93 8.407 -8.977 -10.877 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.800 -9.494 -10.564 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.353 -9.959 -10.392 1.00 0.00 C ATOM 0 H LEU A 93 6.951 -5.881 -8.958 1.00 0.00 H new ATOM 0 HA LEU A 93 8.021 -8.498 -8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.195 -7.234 -10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.913 -6.903 -10.668 1.00 0.00 H new ATOM 0 HG LEU A 93 8.322 -8.879 -11.959 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.934 -10.476 -11.017 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.543 -8.805 -10.966 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.925 -9.572 -9.484 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.532 -10.936 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.406 -10.043 -9.307 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.364 -9.603 -10.680 1.00 0.00 H new ATOM 1388 N MET A 94 10.432 -8.047 -7.809 1.00 0.00 N ATOM 1389 CA MET A 94 11.770 -7.749 -7.314 1.00 0.00 C ATOM 1390 C MET A 94 12.824 -7.883 -8.413 1.00 0.00 C ATOM 1391 O MET A 94 13.499 -6.916 -8.742 1.00 0.00 O ATOM 1392 CB MET A 94 12.102 -8.657 -6.131 1.00 0.00 C ATOM 1393 CG MET A 94 13.367 -8.258 -5.392 1.00 0.00 C ATOM 1394 SD MET A 94 13.560 -9.144 -3.834 1.00 0.00 S ATOM 1395 CE MET A 94 12.140 -8.536 -2.923 1.00 0.00 C ATOM 0 H MET A 94 10.174 -9.033 -7.766 1.00 0.00 H new ATOM 0 HA MET A 94 11.783 -6.711 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.266 -8.649 -5.432 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.208 -9.681 -6.489 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.232 -8.452 -6.027 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.348 -7.186 -5.197 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.320 -8.645 -1.854 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.980 -7.484 -3.159 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.256 -9.109 -3.202 1.00 0.00 H new ATOM 1405 N SER A 95 12.965 -9.079 -8.983 1.00 0.00 N ATOM 1406 CA SER A 95 13.948 -9.300 -10.048 1.00 0.00 C ATOM 1407 C SER A 95 13.784 -10.676 -10.699 1.00 0.00 C ATOM 1408 O SER A 95 13.514 -10.786 -11.897 1.00 0.00 O ATOM 1409 CB SER A 95 15.374 -9.155 -9.490 1.00 0.00 C ATOM 1410 OG SER A 95 16.349 -9.192 -10.522 1.00 0.00 O ATOM 0 H SER A 95 12.419 -9.903 -8.730 1.00 0.00 H new ATOM 0 HA SER A 95 13.775 -8.545 -10.815 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.457 -8.215 -8.944 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.569 -9.956 -8.777 1.00 0.00 H new ATOM 0 HG SER A 95 17.243 -9.095 -10.131 1.00 0.00 H new ATOM 1416 N ASP A 96 13.956 -11.718 -9.899 1.00 0.00 N ATOM 1417 CA ASP A 96 13.848 -13.098 -10.385 1.00 0.00 C ATOM 1418 C ASP A 96 12.416 -13.625 -10.295 1.00 0.00 C ATOM 1419 O ASP A 96 12.195 -14.761 -9.877 1.00 0.00 O ATOM 1420 CB ASP A 96 14.781 -14.021 -9.592 1.00 0.00 C ATOM 1421 CG ASP A 96 16.248 -13.700 -9.802 1.00 0.00 C ATOM 1422 OD1 ASP A 96 16.726 -13.809 -10.950 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.926 -13.350 -8.821 1.00 0.00 O ATOM 0 H ASP A 96 14.172 -11.640 -8.905 1.00 0.00 H new ATOM 0 HA ASP A 96 14.143 -13.091 -11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.545 -13.942 -8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.595 -15.055 -9.884 1.00 0.00 H new ATOM 1428 N GLY A 97 11.449 -12.801 -10.692 1.00 0.00 N ATOM 1429 CA GLY A 97 10.056 -13.210 -10.654 1.00 0.00 C ATOM 1430 C GLY A 97 9.559 -13.436 -9.243 1.00 0.00 C ATOM 1431 O GLY A 97 8.837 -14.393 -8.972 1.00 0.00 O ATOM 0 H GLY A 97 11.607 -11.855 -11.040 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.443 -12.447 -11.134 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.934 -14.127 -11.231 1.00 0.00 H new ATOM 1435 N ASN A 98 9.927 -12.536 -8.351 1.00 0.00 N ATOM 1436 CA ASN A 98 9.499 -12.612 -6.963 1.00 0.00 C ATOM 1437 C ASN A 98 8.757 -11.341 -6.629 1.00 0.00 C ATOM 1438 O ASN A 98 9.133 -10.261 -7.082 1.00 0.00 O ATOM 1439 CB ASN A 98 10.676 -12.818 -6.005 1.00 0.00 C ATOM 1440 CG ASN A 98 11.391 -14.132 -6.261 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.764 -15.183 -6.368 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.710 -14.092 -6.338 1.00 0.00 N ATOM 0 H ASN A 98 10.526 -11.738 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 98 8.848 -13.478 -6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.381 -11.994 -6.114 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.315 -12.795 -4.977 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.238 -14.951 -6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.200 -13.202 -6.245 1.00 0.00 H new ATOM 1449 N THR A 99 7.683 -11.472 -5.892 1.00 0.00 N ATOM 1450 CA THR A 99 6.856 -10.336 -5.556 1.00 0.00 C ATOM 1451 C THR A 99 6.761 -10.109 -4.049 1.00 0.00 C ATOM 1452 O THR A 99 6.366 -10.996 -3.300 1.00 0.00 O ATOM 1453 CB THR A 99 5.449 -10.562 -6.126 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.553 -11.059 -7.467 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.650 -9.278 -6.129 1.00 0.00 C ATOM 0 H THR A 99 7.357 -12.360 -5.510 1.00 0.00 H new ATOM 0 HA THR A 99 7.316 -9.448 -5.989 1.00 0.00 H new ATOM 0 HB THR A 99 4.935 -11.287 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.878 -11.754 -7.611 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.658 -9.468 -6.538 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.557 -8.905 -5.109 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.159 -8.534 -6.742 1.00 0.00 H new ATOM 1463 N LEU A 100 7.096 -8.908 -3.607 1.00 0.00 N ATOM 1464 CA LEU A 100 7.015 -8.575 -2.190 1.00 0.00 C ATOM 1465 C LEU A 100 5.621 -8.035 -1.883 1.00 0.00 C ATOM 1466 O LEU A 100 5.192 -7.029 -2.447 1.00 0.00 O ATOM 1467 CB LEU A 100 8.095 -7.548 -1.811 1.00 0.00 C ATOM 1468 CG LEU A 100 8.587 -7.604 -0.354 1.00 0.00 C ATOM 1469 CD1 LEU A 100 9.888 -6.835 -0.202 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.547 -7.058 0.618 1.00 0.00 C ATOM 0 H LEU A 100 7.425 -8.149 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 100 7.191 -9.472 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.952 -7.689 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.704 -6.549 -2.005 1.00 0.00 H new ATOM 0 HG LEU A 100 8.756 -8.653 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.221 -6.885 0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.648 -7.274 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.730 -5.794 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.934 -7.116 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.328 -6.019 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.634 -7.648 0.543 1.00 0.00 H new ATOM 1482 N ALA A 101 4.916 -8.720 -0.996 1.00 0.00 N ATOM 1483 CA ALA A 101 3.571 -8.320 -0.619 1.00 0.00 C ATOM 1484 C ALA A 101 3.569 -7.649 0.745 1.00 0.00 C ATOM 1485 O ALA A 101 4.224 -8.116 1.680 1.00 0.00 O ATOM 1486 CB ALA A 101 2.648 -9.525 -0.621 1.00 0.00 C ATOM 0 H ALA A 101 5.255 -9.558 -0.523 1.00 0.00 H new ATOM 0 HA ALA A 101 3.207 -7.598 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.643 -9.214 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.624 -9.963 -1.619 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.014 -10.265 0.091 1.00 0.00 H new ATOM 1492 N VAL A 102 2.840 -6.553 0.848 1.00 0.00 N ATOM 1493 CA VAL A 102 2.749 -5.804 2.091 1.00 0.00 C ATOM 1494 C VAL A 102 1.284 -5.524 2.426 1.00 0.00 C ATOM 1495 O VAL A 102 0.496 -5.183 1.544 1.00 0.00 O ATOM 1496 CB VAL A 102 3.513 -4.467 2.002 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.523 -3.760 3.348 1.00 0.00 C ATOM 1498 CG2 VAL A 102 4.932 -4.681 1.497 1.00 0.00 C ATOM 0 H VAL A 102 2.298 -6.158 0.080 1.00 0.00 H new ATOM 0 HA VAL A 102 3.202 -6.409 2.876 1.00 0.00 H new ATOM 0 HB VAL A 102 2.993 -3.831 1.286 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.067 -2.820 3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.498 -3.559 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.010 -4.394 4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.448 -3.722 1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.465 -5.343 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.901 -5.132 0.505 1.00 0.00 H new ATOM 1508 N LEU A 103 0.923 -5.685 3.689 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.451 -5.462 4.126 1.00 0.00 C ATOM 1510 C LEU A 103 -0.557 -4.301 5.111 1.00 0.00 C ATOM 1511 O LEU A 103 0.359 -4.051 5.892 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.034 -6.716 4.786 1.00 0.00 C ATOM 1513 CG LEU A 103 -1.345 -7.884 3.847 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -0.099 -8.709 3.557 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.446 -8.753 4.436 1.00 0.00 C ATOM 0 H LEU A 103 1.561 -5.970 4.432 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.020 -5.219 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.333 -7.063 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.952 -6.437 5.303 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.694 -7.474 2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.354 -9.530 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.654 -8.077 3.086 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.297 -9.111 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.658 -9.580 3.759 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.123 -9.147 5.400 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.347 -8.156 4.572 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.704 -3.633 5.071 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.029 -2.509 5.953 1.00 0.00 C ATOM 1529 C PHE A 104 -3.473 -2.673 6.385 1.00 0.00 C ATOM 1530 O PHE A 104 -4.280 -3.166 5.601 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.914 -1.154 5.244 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.539 -0.767 4.795 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.108 -1.465 3.792 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.094 0.316 5.369 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.365 -1.089 3.371 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.349 0.695 4.956 1.00 0.00 C ATOM 1537 CZ PHE A 104 1.988 -0.006 3.954 1.00 0.00 C ATOM 0 H PHE A 104 -2.451 -3.859 4.414 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.327 -2.518 6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.570 -1.164 4.374 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.287 -0.381 5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.377 -2.314 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.402 0.872 6.151 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.861 -1.641 2.586 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.835 1.542 5.416 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.973 0.293 3.627 1.00 0.00 H new ATOM 1547 N SER A 105 -3.816 -2.285 7.606 1.00 0.00 N ATOM 1548 CA SER A 105 -5.187 -2.432 8.052 1.00 0.00 C ATOM 1549 C SER A 105 -5.536 -1.456 9.176 1.00 0.00 C ATOM 1550 O SER A 105 -4.880 -1.427 10.220 1.00 0.00 O ATOM 1551 CB SER A 105 -5.417 -3.867 8.525 1.00 0.00 C ATOM 1552 OG SER A 105 -6.788 -4.112 8.798 1.00 0.00 O ATOM 0 H SER A 105 -3.178 -1.876 8.288 1.00 0.00 H new ATOM 0 HA SER A 105 -5.837 -2.204 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.067 -4.563 7.763 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.827 -4.054 9.422 1.00 0.00 H new ATOM 0 HG SER A 105 -6.978 -5.067 8.689 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.596 -0.686 8.962 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.086 0.269 9.953 1.00 0.00 C ATOM 1560 C VAL A 106 -8.610 0.406 9.848 1.00 0.00 C ATOM 1561 O VAL A 106 -9.156 0.627 8.763 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.427 1.676 9.852 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.541 2.257 8.450 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -7.058 2.615 10.871 1.00 0.00 C ATOM 0 H VAL A 106 -7.140 -0.704 8.099 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.805 -0.137 10.925 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.365 1.566 10.070 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.069 3.239 8.424 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.043 1.596 7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.593 2.353 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.593 3.598 10.796 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.126 2.702 10.673 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.907 2.218 11.875 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.309 0.262 10.987 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.775 0.358 11.052 1.00 0.00 C ATOM 1576 C PRO A 107 -11.298 1.777 10.813 1.00 0.00 C ATOM 1577 O PRO A 107 -10.597 2.762 11.047 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.094 -0.080 12.481 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.863 0.251 13.250 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.724 -0.018 12.311 1.00 0.00 C ATOM 0 HA PRO A 107 -11.246 -0.248 10.278 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.963 0.448 12.874 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.319 -1.145 12.530 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.869 1.292 13.573 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.784 -0.361 14.149 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.870 0.626 12.519 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.373 -1.047 12.387 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.540 1.858 10.348 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.203 3.130 10.061 1.00 0.00 C ATOM 1590 C TYR A 108 -13.807 3.742 11.333 1.00 0.00 C ATOM 1591 O TYR A 108 -14.905 4.306 11.316 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.264 2.895 8.970 1.00 0.00 C ATOM 1593 CG TYR A 108 -15.455 2.025 9.368 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -15.334 0.645 9.493 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.710 2.590 9.582 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -16.422 -0.144 9.823 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -17.802 1.807 9.907 1.00 0.00 C ATOM 1598 CZ TYR A 108 -17.655 0.441 10.026 1.00 0.00 C ATOM 1599 OH TYR A 108 -18.744 -0.339 10.344 1.00 0.00 O ATOM 0 H TYR A 108 -13.120 1.041 10.158 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.474 3.853 9.695 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -14.641 3.864 8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -13.776 2.436 8.110 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -14.373 0.180 9.329 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.832 3.659 9.492 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -16.306 -1.213 9.921 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.767 2.264 10.067 1.00 0.00 H new ATOM 0 HH TYR A 108 -18.809 -0.429 11.318 1.00 0.00 H new ATOM 1609 N ASP A 109 -13.051 3.629 12.431 1.00 0.00 N ATOM 1610 CA ASP A 109 -13.439 4.156 13.746 1.00 0.00 C ATOM 1611 C ASP A 109 -14.860 3.734 14.137 1.00 0.00 C ATOM 1612 O ASP A 109 -15.703 4.559 14.487 1.00 0.00 O ATOM 1613 CB ASP A 109 -13.298 5.684 13.787 1.00 0.00 C ATOM 1614 CG ASP A 109 -13.390 6.233 15.200 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -12.685 5.715 16.092 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -14.152 7.200 15.427 1.00 0.00 O ATOM 0 H ASP A 109 -12.143 3.164 12.432 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.757 3.724 14.479 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -12.341 5.970 13.350 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.077 6.135 13.173 1.00 0.00 H new ATOM 1621 N TYR A 110 -15.124 2.437 14.071 1.00 0.00 N ATOM 1622 CA TYR A 110 -16.437 1.915 14.426 1.00 0.00 C ATOM 1623 C TYR A 110 -16.372 1.239 15.784 1.00 0.00 C ATOM 1624 O TYR A 110 -17.315 1.295 16.573 1.00 0.00 O ATOM 1625 CB TYR A 110 -16.936 0.923 13.379 1.00 0.00 C ATOM 1626 CG TYR A 110 -18.368 0.479 13.597 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -19.396 1.409 13.658 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -18.687 -0.866 13.736 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -20.702 1.014 13.854 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -19.994 -1.269 13.931 1.00 0.00 C ATOM 1631 CZ TYR A 110 -20.998 -0.325 13.989 1.00 0.00 C ATOM 1632 OH TYR A 110 -22.303 -0.718 14.183 1.00 0.00 O ATOM 0 H TYR A 110 -14.451 1.730 13.777 1.00 0.00 H new ATOM 0 HA TYR A 110 -17.136 2.750 14.466 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -16.852 1.377 12.392 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -16.288 0.046 13.383 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -19.169 2.459 13.550 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -17.902 -1.607 13.691 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -21.490 1.751 13.902 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -20.228 -2.318 14.037 1.00 0.00 H new ATOM 0 HH TYR A 110 -22.343 -1.694 14.258 1.00 0.00 H new ATOM 1642 N ASN A 111 -15.247 0.601 16.042 1.00 0.00 N ATOM 1643 CA ASN A 111 -15.033 -0.097 17.295 1.00 0.00 C ATOM 1644 C ASN A 111 -13.585 0.111 17.744 1.00 0.00 C ATOM 1645 O ASN A 111 -13.114 1.242 17.782 1.00 0.00 O ATOM 1646 CB ASN A 111 -15.356 -1.581 17.119 1.00 0.00 C ATOM 1647 CG ASN A 111 -15.742 -2.280 18.415 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -15.887 -3.504 18.447 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -15.940 -1.522 19.485 1.00 0.00 N ATOM 0 H ASN A 111 -14.461 0.552 15.394 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.693 0.300 18.066 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -16.172 -1.684 16.404 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -14.490 -2.084 16.689 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.221 -1.949 20.368 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.812 -0.512 19.425 1.00 0.00 H new ATOM 1656 N TRP A 112 -12.881 -0.959 18.076 1.00 0.00 N ATOM 1657 CA TRP A 112 -11.496 -0.839 18.519 1.00 0.00 C ATOM 1658 C TRP A 112 -10.582 -1.878 17.862 1.00 0.00 C ATOM 1659 O TRP A 112 -9.781 -2.526 18.534 1.00 0.00 O ATOM 1660 CB TRP A 112 -11.416 -0.943 20.048 1.00 0.00 C ATOM 1661 CG TRP A 112 -12.186 -2.101 20.628 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -12.020 -3.427 20.345 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -13.246 -2.027 21.590 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -12.906 -4.179 21.074 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -13.669 -3.345 21.846 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -13.872 -0.975 22.264 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -14.692 -3.637 22.741 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -14.890 -1.268 23.153 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -15.289 -2.589 23.386 1.00 0.00 C ATOM 0 H TRP A 112 -13.239 -1.914 18.049 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.140 0.143 18.206 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -10.370 -1.033 20.341 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.790 -0.017 20.484 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -11.297 -3.825 19.649 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -12.984 -5.196 21.045 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -13.567 0.047 22.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -15.004 -4.655 22.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -15.386 -0.464 23.676 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -16.085 -2.785 24.090 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.694 -2.018 16.546 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.863 -2.968 15.807 1.00 0.00 C ATOM 1682 C TYR A 113 -8.404 -2.516 15.792 1.00 0.00 C ATOM 1683 O TYR A 113 -8.112 -1.321 15.670 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.355 -3.137 14.367 1.00 0.00 C ATOM 1685 CG TYR A 113 -11.739 -3.743 14.237 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -12.862 -3.086 14.725 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.921 -4.968 13.605 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -14.123 -3.634 14.592 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -13.180 -5.519 13.466 1.00 0.00 C ATOM 1690 CZ TYR A 113 -14.276 -4.849 13.961 1.00 0.00 C ATOM 1691 OH TYR A 113 -15.531 -5.394 13.819 1.00 0.00 O ATOM 0 H TYR A 113 -11.348 -1.490 15.969 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.938 -3.928 16.318 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.353 -2.162 13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.646 -3.765 13.827 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -12.747 -2.131 15.216 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.064 -5.498 13.216 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -14.985 -3.112 14.981 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.304 -6.471 12.971 1.00 0.00 H new ATOM 0 HH TYR A 113 -15.464 -6.252 13.351 1.00 0.00 H new ATOM 1701 N SER A 114 -7.495 -3.472 15.918 1.00 0.00 N ATOM 1702 CA SER A 114 -6.065 -3.186 15.920 1.00 0.00 C ATOM 1703 C SER A 114 -5.537 -3.005 14.492 1.00 0.00 C ATOM 1704 O SER A 114 -6.079 -3.570 13.543 1.00 0.00 O ATOM 1705 CB SER A 114 -5.312 -4.316 16.619 1.00 0.00 C ATOM 1706 OG SER A 114 -5.866 -4.579 17.898 1.00 0.00 O ATOM 0 H SER A 114 -7.724 -4.461 16.021 1.00 0.00 H new ATOM 0 HA SER A 114 -5.902 -2.254 16.461 1.00 0.00 H new ATOM 0 HB2 SER A 114 -5.353 -5.218 16.008 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.260 -4.048 16.722 1.00 0.00 H new ATOM 0 HG SER A 114 -5.369 -5.307 18.326 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.473 -2.222 14.357 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.836 -1.964 13.059 1.00 0.00 C ATOM 1714 C ASN A 115 -3.054 -3.193 12.639 1.00 0.00 C ATOM 1715 O ASN A 115 -2.632 -3.965 13.492 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.885 -0.775 13.168 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.535 0.460 13.772 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -2.845 1.384 14.184 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -4.861 0.501 13.806 1.00 0.00 N ATOM 0 H ASN A 115 -4.024 -1.746 15.139 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.605 -1.738 12.320 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.026 -1.060 13.776 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.506 -0.529 12.176 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -5.336 1.320 14.184 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -5.405 -0.287 13.454 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.855 -3.396 11.343 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.118 -4.569 10.900 1.00 0.00 C ATOM 1728 C TRP A 116 -1.216 -4.284 9.705 1.00 0.00 C ATOM 1729 O TRP A 116 -1.612 -3.611 8.755 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.076 -5.708 10.537 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.731 -6.359 11.722 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.113 -7.049 12.727 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.133 -6.398 12.015 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.042 -7.496 13.635 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.290 -7.111 13.217 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.270 -5.891 11.380 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.538 -7.331 13.797 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.509 -6.111 11.954 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.634 -6.825 13.151 1.00 0.00 C ATOM 0 H TRP A 116 -3.184 -2.781 10.599 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.486 -4.862 11.738 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.850 -5.320 9.875 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.527 -6.465 9.977 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.049 -7.218 12.797 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -3.837 -8.027 14.481 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.183 -5.337 10.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -6.637 -7.880 14.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.394 -5.725 11.471 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.615 -6.980 13.574 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.012 -4.841 9.755 1.00 0.00 N ATOM 1751 CA TRP A 117 0.955 -4.714 8.675 1.00 0.00 C ATOM 1752 C TRP A 117 1.658 -6.049 8.483 1.00 0.00 C ATOM 1753 O TRP A 117 1.876 -6.779 9.448 1.00 0.00 O ATOM 1754 CB TRP A 117 1.973 -3.584 8.918 1.00 0.00 C ATOM 1755 CG TRP A 117 2.902 -3.783 10.083 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.834 -3.150 11.285 1.00 0.00 C ATOM 1757 CD2 TRP A 117 4.074 -4.617 10.138 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.848 -3.575 12.107 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.627 -4.474 11.423 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.692 -5.488 9.233 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.771 -5.161 11.825 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.829 -6.168 9.632 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.355 -6.002 10.917 1.00 0.00 C ATOM 0 H TRP A 117 0.320 -5.393 10.546 1.00 0.00 H new ATOM 0 HA TRP A 117 0.417 -4.442 7.767 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.572 -3.460 8.016 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.426 -2.653 9.068 1.00 0.00 H new ATOM 0 HD1 TRP A 117 2.088 -2.417 11.554 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.998 -3.272 13.069 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.288 -5.627 8.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.181 -5.034 12.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.318 -6.838 8.940 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.242 -6.550 11.199 1.00 0.00 H new ATOM 1774 N ASN A 118 1.997 -6.389 7.250 1.00 0.00 N ATOM 1775 CA ASN A 118 2.660 -7.664 6.997 1.00 0.00 C ATOM 1776 C ASN A 118 3.431 -7.665 5.687 1.00 0.00 C ATOM 1777 O ASN A 118 2.844 -7.656 4.610 1.00 0.00 O ATOM 1778 CB ASN A 118 1.635 -8.802 6.973 1.00 0.00 C ATOM 1779 CG ASN A 118 2.280 -10.162 6.782 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.043 -10.628 7.625 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.987 -10.805 5.666 1.00 0.00 N ATOM 0 H ASN A 118 1.830 -5.816 6.423 1.00 0.00 H new ATOM 0 HA ASN A 118 3.371 -7.814 7.809 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.072 -8.799 7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.921 -8.626 6.169 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.399 -11.720 5.481 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.349 -10.387 4.989 1.00 0.00 H new ATOM 1788 N VAL A 119 4.750 -7.705 5.793 1.00 0.00 N ATOM 1789 CA VAL A 119 5.622 -7.761 4.626 1.00 0.00 C ATOM 1790 C VAL A 119 6.117 -9.195 4.425 1.00 0.00 C ATOM 1791 O VAL A 119 6.506 -9.855 5.388 1.00 0.00 O ATOM 1792 CB VAL A 119 6.828 -6.805 4.759 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.373 -5.357 4.712 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.594 -7.068 6.042 1.00 0.00 C ATOM 0 H VAL A 119 5.246 -7.700 6.684 1.00 0.00 H new ATOM 0 HA VAL A 119 5.042 -7.440 3.761 1.00 0.00 H new ATOM 0 HB VAL A 119 7.494 -6.992 3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.238 -4.701 4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.873 -5.163 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.681 -5.166 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.437 -6.381 6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.934 -6.918 6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.961 -8.094 6.043 1.00 0.00 H new ATOM 1804 N ARG A 120 6.095 -9.687 3.192 1.00 0.00 N ATOM 1805 CA ARG A 120 6.547 -11.051 2.917 1.00 0.00 C ATOM 1806 C ARG A 120 6.741 -11.277 1.417 1.00 0.00 C ATOM 1807 O ARG A 120 6.063 -10.663 0.594 1.00 0.00 O ATOM 1808 CB ARG A 120 5.557 -12.073 3.488 1.00 0.00 C ATOM 1809 CG ARG A 120 6.064 -13.507 3.450 1.00 0.00 C ATOM 1810 CD ARG A 120 5.154 -14.453 4.223 1.00 0.00 C ATOM 1811 NE ARG A 120 5.105 -14.148 5.653 1.00 0.00 N ATOM 1812 CZ ARG A 120 4.389 -14.835 6.538 1.00 0.00 C ATOM 1813 NH1 ARG A 120 3.657 -15.869 6.151 1.00 0.00 N ATOM 1814 NH2 ARG A 120 4.409 -14.486 7.813 1.00 0.00 N ATOM 0 H ARG A 120 5.773 -9.171 2.373 1.00 0.00 H new ATOM 0 HA ARG A 120 7.511 -11.188 3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.328 -11.806 4.520 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.624 -12.013 2.928 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.137 -13.839 2.414 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.069 -13.548 3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.147 -14.400 3.810 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.501 -15.477 4.086 1.00 0.00 H new ATOM 0 HE ARG A 120 5.655 -13.359 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.640 -16.143 5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.110 -16.391 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.973 -13.692 8.116 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.861 -15.011 8.494 1.00 0.00 H new ATOM 1828 N ILE A 121 7.685 -12.142 1.069 1.00 0.00 N ATOM 1829 CA ILE A 121 7.987 -12.438 -0.329 1.00 0.00 C ATOM 1830 C ILE A 121 7.080 -13.539 -0.892 1.00 0.00 C ATOM 1831 O ILE A 121 6.923 -14.609 -0.290 1.00 0.00 O ATOM 1832 CB ILE A 121 9.449 -12.894 -0.482 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.402 -11.914 0.212 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.816 -13.054 -1.952 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.399 -10.511 -0.370 1.00 0.00 C ATOM 0 H ILE A 121 8.259 -12.655 1.739 1.00 0.00 H new ATOM 0 HA ILE A 121 7.815 -11.517 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 121 9.551 -13.866 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.137 -11.856 1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.415 -12.313 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.854 -13.377 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.166 -13.800 -2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.691 -12.100 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.101 -9.887 0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.695 -10.551 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.398 -10.087 -0.292 1.00 0.00 H new ATOM 1847 N TYR A 122 6.513 -13.279 -2.056 1.00 0.00 N ATOM 1848 CA TYR A 122 5.646 -14.224 -2.743 1.00 0.00 C ATOM 1849 C TYR A 122 6.199 -14.500 -4.136 1.00 0.00 C ATOM 1850 O TYR A 122 6.571 -13.577 -4.848 1.00 0.00 O ATOM 1851 CB TYR A 122 4.227 -13.660 -2.870 1.00 0.00 C ATOM 1852 CG TYR A 122 3.431 -13.656 -1.575 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.894 -12.998 -0.440 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.216 -14.326 -1.489 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.175 -13.013 0.741 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.491 -14.341 -0.313 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.975 -13.684 0.798 1.00 0.00 C ATOM 1858 OH TYR A 122 1.258 -13.709 1.971 1.00 0.00 O ATOM 0 H TYR A 122 6.641 -12.400 -2.557 1.00 0.00 H new ATOM 0 HA TYR A 122 5.610 -15.147 -2.164 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.288 -12.639 -3.247 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.683 -14.243 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.833 -12.465 -0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.832 -14.843 -2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.553 -12.501 1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.548 -14.866 -0.264 1.00 0.00 H new ATOM 0 HH TYR A 122 0.661 -14.486 1.973 1.00 0.00 H new ATOM 1868 N LYS A 123 6.258 -15.759 -4.529 1.00 0.00 N ATOM 1869 CA LYS A 123 6.768 -16.101 -5.853 1.00 0.00 C ATOM 1870 C LYS A 123 5.774 -15.666 -6.928 1.00 0.00 C ATOM 1871 O LYS A 123 4.563 -15.845 -6.772 1.00 0.00 O ATOM 1872 CB LYS A 123 7.066 -17.604 -5.982 1.00 0.00 C ATOM 1873 CG LYS A 123 5.850 -18.512 -5.806 1.00 0.00 C ATOM 1874 CD LYS A 123 5.533 -18.800 -4.343 1.00 0.00 C ATOM 1875 CE LYS A 123 6.601 -19.671 -3.695 1.00 0.00 C ATOM 1876 NZ LYS A 123 6.256 -20.016 -2.290 1.00 0.00 N ATOM 0 H LYS A 123 5.965 -16.555 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 123 7.708 -15.567 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 123 7.504 -17.791 -6.963 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.817 -17.877 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.984 -18.046 -6.276 1.00 0.00 H new ATOM 0 HG3 LYS A 123 6.027 -19.453 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 123 5.450 -17.860 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.566 -19.297 -4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 123 6.724 -20.586 -4.274 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.558 -19.149 -3.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 7.007 -20.609 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 6.163 -19.144 -1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.356 -20.536 -2.271 1.00 0.00 H new ATOM 1890 N GLY A 124 6.287 -15.082 -8.005 1.00 0.00 N ATOM 1891 CA GLY A 124 5.442 -14.606 -9.091 1.00 0.00 C ATOM 1892 C GLY A 124 4.853 -15.723 -9.946 1.00 0.00 C ATOM 1893 O GLY A 124 4.946 -15.686 -11.172 1.00 0.00 O ATOM 0 H GLY A 124 7.285 -14.927 -8.148 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.628 -14.013 -8.673 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.025 -13.942 -9.729 1.00 0.00 H new ATOM 1897 N LYS A 125 4.239 -16.708 -9.302 1.00 0.00 N ATOM 1898 CA LYS A 125 3.620 -17.827 -10.010 1.00 0.00 C ATOM 1899 C LYS A 125 2.098 -17.695 -9.987 1.00 0.00 C ATOM 1900 O LYS A 125 1.404 -18.192 -10.875 1.00 0.00 O ATOM 1901 CB LYS A 125 4.041 -19.165 -9.386 1.00 0.00 C ATOM 1902 CG LYS A 125 5.512 -19.508 -9.591 1.00 0.00 C ATOM 1903 CD LYS A 125 5.850 -20.911 -9.090 1.00 0.00 C ATOM 1904 CE LYS A 125 5.239 -21.997 -9.968 1.00 0.00 C ATOM 1905 NZ LYS A 125 5.635 -23.363 -9.526 1.00 0.00 N ATOM 0 H LYS A 125 4.155 -16.756 -8.287 1.00 0.00 H new ATOM 0 HA LYS A 125 3.961 -17.805 -11.045 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.830 -19.138 -8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.430 -19.961 -9.811 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.757 -19.433 -10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.130 -18.778 -9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.933 -21.034 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.490 -21.027 -8.068 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.153 -21.911 -9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.552 -21.846 -11.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.197 -24.070 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.670 -23.456 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.314 -23.518 -8.549 1.00 0.00 H new ATOM 1919 N ARG A 126 1.599 -17.019 -8.960 1.00 0.00 N ATOM 1920 CA ARG A 126 0.168 -16.794 -8.775 1.00 0.00 C ATOM 1921 C ARG A 126 -0.059 -15.407 -8.179 1.00 0.00 C ATOM 1922 O ARG A 126 0.712 -14.960 -7.329 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.426 -17.862 -7.848 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.572 -19.237 -8.487 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.619 -19.240 -9.592 1.00 0.00 C ATOM 1926 NE ARG A 126 -2.973 -19.053 -9.070 1.00 0.00 N ATOM 1927 CZ ARG A 126 -4.048 -18.890 -9.835 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.939 -18.929 -11.150 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -5.236 -18.707 -9.292 1.00 0.00 N ATOM 0 H ARG A 126 2.177 -16.608 -8.227 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.327 -16.859 -9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.205 -17.951 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.406 -17.527 -7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.388 -19.551 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.847 -19.965 -7.724 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.394 -18.448 -10.306 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.568 -20.183 -10.136 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.100 -19.047 -8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.028 -19.085 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.766 -18.804 -11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.336 -18.690 -8.277 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.055 -18.583 -9.887 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.110 -14.728 -8.621 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.418 -13.393 -8.113 1.00 0.00 C ATOM 1945 C ARG A 127 -2.198 -13.491 -6.809 1.00 0.00 C ATOM 1946 O ARG A 127 -3.174 -14.233 -6.713 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.204 -12.560 -9.137 1.00 0.00 C ATOM 1948 CG ARG A 127 -1.406 -12.175 -10.379 1.00 0.00 C ATOM 1949 CD ARG A 127 -1.291 -13.338 -11.353 1.00 0.00 C ATOM 1950 NE ARG A 127 -0.543 -12.999 -12.563 1.00 0.00 N ATOM 1951 CZ ARG A 127 -0.369 -13.838 -13.585 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -0.934 -15.038 -13.572 1.00 0.00 N ATOM 1953 NH2 ARG A 127 0.351 -13.466 -14.631 1.00 0.00 N ATOM 0 H ARG A 127 -1.761 -15.075 -9.325 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.471 -12.885 -7.929 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.085 -13.122 -9.446 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.560 -11.651 -8.652 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.887 -11.331 -10.874 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.409 -11.846 -10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.804 -14.176 -10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.291 -13.671 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.131 -12.068 -12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.506 -15.324 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.797 -15.675 -14.357 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.773 -12.538 -14.656 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.484 -14.108 -15.413 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.757 -12.739 -5.810 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.413 -12.733 -4.515 1.00 0.00 C ATOM 1969 C ALA A 128 -3.703 -11.927 -4.556 1.00 0.00 C ATOM 1970 O ALA A 128 -3.778 -10.892 -5.215 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.487 -12.182 -3.449 1.00 0.00 C ATOM 0 H ALA A 128 -0.945 -12.125 -5.874 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.662 -13.764 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.998 -12.186 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.593 -12.802 -3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.204 -11.161 -3.705 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.701 -12.405 -3.832 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.990 -11.741 -3.751 1.00 0.00 C ATOM 1979 C ASP A 129 -6.720 -12.231 -2.498 1.00 0.00 C ATOM 1980 O ASP A 129 -6.161 -13.016 -1.727 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.825 -12.031 -5.007 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.786 -10.906 -5.343 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -8.399 -10.343 -4.414 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -7.956 -10.603 -6.541 1.00 0.00 O ATOM 0 H ASP A 129 -4.640 -13.263 -3.285 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.842 -10.663 -3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.157 -12.197 -5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.388 -12.953 -4.859 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.951 -11.769 -2.305 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.773 -12.140 -1.150 1.00 0.00 C ATOM 1991 C GLN A 130 -8.882 -13.657 -0.969 1.00 0.00 C ATOM 1992 O GLN A 130 -8.931 -14.147 0.156 1.00 0.00 O ATOM 1993 CB GLN A 130 -10.178 -11.539 -1.282 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.203 -10.019 -1.306 1.00 0.00 C ATOM 1995 CD GLN A 130 -11.608 -9.458 -1.440 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -12.269 -9.626 -2.464 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -12.084 -8.794 -0.400 1.00 0.00 N ATOM 0 H GLN A 130 -8.412 -11.123 -2.946 1.00 0.00 H new ATOM 0 HA GLN A 130 -8.276 -11.737 -0.268 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.637 -11.914 -2.197 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.791 -11.889 -0.451 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.750 -9.638 -0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.593 -9.663 -2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.509 -8.673 0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.026 -8.403 -0.432 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.942 -14.397 -2.069 1.00 0.00 N ATOM 2007 CA ARG A 131 -9.067 -15.848 -1.992 1.00 0.00 C ATOM 2008 C ARG A 131 -7.711 -16.544 -1.800 1.00 0.00 C ATOM 2009 O ARG A 131 -7.663 -17.735 -1.487 1.00 0.00 O ATOM 2010 CB ARG A 131 -9.741 -16.397 -3.244 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.339 -17.780 -3.042 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.947 -18.327 -4.320 1.00 0.00 C ATOM 2013 NE ARG A 131 -9.934 -18.580 -5.342 1.00 0.00 N ATOM 2014 CZ ARG A 131 -10.214 -19.002 -6.569 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -11.469 -19.239 -6.919 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -9.242 -19.185 -7.447 1.00 0.00 N ATOM 0 H ARG A 131 -8.907 -14.022 -3.017 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.681 -16.060 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.527 -15.710 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.012 -16.438 -4.054 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.566 -18.461 -2.688 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -11.104 -17.735 -2.267 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.480 -19.252 -4.101 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.681 -17.619 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 131 -8.956 -18.423 -5.099 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.222 -19.097 -6.245 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -11.683 -19.563 -7.862 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -8.274 -19.002 -7.182 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -9.460 -19.509 -8.389 1.00 0.00 H new ATOM 2030 N MET A 132 -6.617 -15.823 -2.012 1.00 0.00 N ATOM 2031 CA MET A 132 -5.289 -16.415 -1.883 1.00 0.00 C ATOM 2032 C MET A 132 -4.831 -16.549 -0.429 1.00 0.00 C ATOM 2033 O MET A 132 -4.510 -17.647 0.025 1.00 0.00 O ATOM 2034 CB MET A 132 -4.266 -15.607 -2.680 1.00 0.00 C ATOM 2035 CG MET A 132 -4.431 -15.725 -4.187 1.00 0.00 C ATOM 2036 SD MET A 132 -4.019 -17.369 -4.808 1.00 0.00 S ATOM 2037 CE MET A 132 -2.276 -17.450 -4.408 1.00 0.00 C ATOM 0 H MET A 132 -6.621 -14.837 -2.272 1.00 0.00 H new ATOM 0 HA MET A 132 -5.359 -17.424 -2.288 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.345 -14.558 -2.396 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.264 -15.937 -2.407 1.00 0.00 H new ATOM 0 HG2 MET A 132 -5.461 -15.488 -4.455 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.796 -14.987 -4.677 1.00 0.00 H new ATOM 0 HE1 MET A 132 -1.787 -18.177 -5.056 1.00 0.00 H new ATOM 0 HE2 MET A 132 -1.823 -16.470 -4.556 1.00 0.00 H new ATOM 0 HE3 MET A 132 -2.155 -17.752 -3.368 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.778 -15.435 0.292 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.328 -15.452 1.691 1.00 0.00 C ATOM 2049 C TYR A 133 -5.215 -14.599 2.588 1.00 0.00 C ATOM 2050 O TYR A 133 -5.456 -14.950 3.742 1.00 0.00 O ATOM 2051 CB TYR A 133 -2.886 -14.947 1.809 1.00 0.00 C ATOM 2052 CG TYR A 133 -1.837 -15.923 1.324 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -1.651 -16.175 -0.030 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -1.017 -16.585 2.231 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -0.683 -17.061 -0.465 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -0.045 -17.467 1.804 1.00 0.00 C ATOM 2057 CZ TYR A 133 0.117 -17.703 0.456 1.00 0.00 C ATOM 2058 OH TYR A 133 1.089 -18.577 0.027 1.00 0.00 O ATOM 0 H TYR A 133 -5.037 -14.513 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.388 -16.489 2.020 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -2.792 -14.021 1.242 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.684 -14.705 2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -2.273 -15.670 -0.754 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -1.143 -16.406 3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.554 -17.249 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 133 0.585 -17.970 2.523 1.00 0.00 H new ATOM 0 HH TYR A 133 1.565 -18.943 0.802 1.00 0.00 H new ATOM 2068 N GLU A 134 -5.675 -13.472 2.054 1.00 0.00 N ATOM 2069 CA GLU A 134 -6.521 -12.538 2.793 1.00 0.00 C ATOM 2070 C GLU A 134 -7.767 -13.201 3.374 1.00 0.00 C ATOM 2071 O GLU A 134 -8.179 -14.270 2.924 1.00 0.00 O ATOM 2072 CB GLU A 134 -6.934 -11.384 1.886 1.00 0.00 C ATOM 2073 CG GLU A 134 -5.989 -10.200 1.951 1.00 0.00 C ATOM 2074 CD GLU A 134 -6.163 -9.409 3.232 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -6.016 -9.994 4.325 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -6.480 -8.204 3.148 1.00 0.00 O ATOM 0 H GLU A 134 -5.473 -13.180 1.098 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.930 -12.169 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.987 -11.741 0.857 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.936 -11.055 2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.960 -10.552 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.164 -9.548 1.095 1.00 0.00 H new ATOM 2083 N GLU A 135 -8.351 -12.541 4.383 1.00 0.00 N ATOM 2084 CA GLU A 135 -9.560 -13.014 5.070 1.00 0.00 C ATOM 2085 C GLU A 135 -9.262 -14.201 5.987 1.00 0.00 C ATOM 2086 O GLU A 135 -9.696 -14.233 7.142 1.00 0.00 O ATOM 2087 CB GLU A 135 -10.649 -13.374 4.052 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.045 -13.494 4.640 1.00 0.00 C ATOM 2089 CD GLU A 135 -13.108 -13.597 3.565 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -13.144 -14.624 2.861 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -13.894 -12.638 3.407 1.00 0.00 O ATOM 0 H GLU A 135 -7.995 -11.658 4.748 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.924 -12.201 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.662 -12.616 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.386 -14.319 3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.093 -14.373 5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.249 -12.628 5.269 1.00 0.00 H new ATOM 2098 N LEU A 136 -8.521 -15.160 5.469 1.00 0.00 N ATOM 2099 CA LEU A 136 -8.151 -16.350 6.223 1.00 0.00 C ATOM 2100 C LEU A 136 -7.039 -16.046 7.223 1.00 0.00 C ATOM 2101 O LEU A 136 -5.943 -15.632 6.847 1.00 0.00 O ATOM 2102 CB LEU A 136 -7.723 -17.464 5.270 1.00 0.00 C ATOM 2103 CG LEU A 136 -8.850 -18.030 4.407 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -8.306 -19.015 3.384 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -9.899 -18.690 5.289 1.00 0.00 C ATOM 0 H LEU A 136 -8.157 -15.141 4.516 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.024 -16.682 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.938 -17.083 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.287 -18.275 5.853 1.00 0.00 H new ATOM 0 HG LEU A 136 -9.318 -17.210 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -9.127 -19.404 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -7.589 -18.509 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.811 -19.839 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.699 -19.091 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.440 -19.500 5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.311 -17.953 5.978 1.00 0.00 H new ATOM 2117 N TYR A 137 -7.331 -16.267 8.494 1.00 0.00 N ATOM 2118 CA TYR A 137 -6.371 -16.026 9.565 1.00 0.00 C ATOM 2119 C TYR A 137 -5.261 -17.076 9.549 1.00 0.00 C ATOM 2120 O TYR A 137 -4.091 -16.767 9.779 1.00 0.00 O ATOM 2121 CB TYR A 137 -7.088 -16.045 10.913 1.00 0.00 C ATOM 2122 CG TYR A 137 -6.233 -15.582 12.071 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -5.545 -14.376 12.019 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -6.124 -16.350 13.221 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -4.772 -13.950 13.081 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -5.351 -15.934 14.286 1.00 0.00 C ATOM 2127 CZ TYR A 137 -4.680 -14.732 14.213 1.00 0.00 C ATOM 2128 OH TYR A 137 -3.920 -14.308 15.278 1.00 0.00 O ATOM 0 H TYR A 137 -8.234 -16.617 8.814 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.917 -15.047 9.409 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.972 -15.411 10.851 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -7.436 -17.058 11.114 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.616 -13.762 11.134 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -6.653 -17.289 13.284 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.243 -13.010 13.025 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.272 -16.547 15.172 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.962 -14.974 15.996 1.00 0.00 H new ATOM 2138 N TYR A 138 -5.643 -18.319 9.288 1.00 0.00 N ATOM 2139 CA TYR A 138 -4.695 -19.426 9.251 1.00 0.00 C ATOM 2140 C TYR A 138 -3.690 -19.264 8.105 1.00 0.00 C ATOM 2141 O TYR A 138 -2.555 -19.728 8.197 1.00 0.00 O ATOM 2142 CB TYR A 138 -5.441 -20.753 9.101 1.00 0.00 C ATOM 2143 CG TYR A 138 -4.574 -21.973 9.339 1.00 0.00 C ATOM 2144 CD1 TYR A 138 -3.865 -22.134 10.525 1.00 0.00 C ATOM 2145 CD2 TYR A 138 -4.472 -22.965 8.375 1.00 0.00 C ATOM 2146 CE1 TYR A 138 -3.076 -23.250 10.739 1.00 0.00 C ATOM 2147 CE2 TYR A 138 -3.688 -24.082 8.582 1.00 0.00 C ATOM 2148 CZ TYR A 138 -2.991 -24.221 9.765 1.00 0.00 C ATOM 2149 OH TYR A 138 -2.211 -25.337 9.972 1.00 0.00 O ATOM 0 H TYR A 138 -6.608 -18.588 9.098 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.143 -19.423 10.191 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.276 -20.770 9.801 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -5.864 -20.810 8.098 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.932 -21.376 11.291 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -5.015 -22.862 7.447 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -2.530 -23.360 11.664 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.620 -24.845 7.821 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.263 -25.922 9.188 1.00 0.00 H new ATOM 2159 N ASN A 139 -4.122 -18.619 7.025 1.00 0.00 N ATOM 2160 CA ASN A 139 -3.266 -18.413 5.858 1.00 0.00 C ATOM 2161 C ASN A 139 -2.482 -17.114 5.936 1.00 0.00 C ATOM 2162 O ASN A 139 -1.334 -17.054 5.505 1.00 0.00 O ATOM 2163 CB ASN A 139 -4.083 -18.440 4.568 1.00 0.00 C ATOM 2164 CG ASN A 139 -4.517 -19.841 4.174 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -5.122 -20.040 3.123 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -4.217 -20.824 5.011 1.00 0.00 N ATOM 0 H ASN A 139 -5.060 -18.229 6.933 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.552 -19.236 5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -4.966 -17.812 4.689 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.493 -18.007 3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -4.489 -21.782 4.791 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -3.714 -20.622 5.875 1.00 0.00 H new ATOM 2173 N LEU A 140 -3.100 -16.071 6.460 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.434 -14.788 6.551 1.00 0.00 C ATOM 2175 C LEU A 140 -2.675 -14.150 7.911 1.00 0.00 C ATOM 2176 O LEU A 140 -3.811 -14.024 8.363 1.00 0.00 O ATOM 2177 CB LEU A 140 -2.930 -13.865 5.427 1.00 0.00 C ATOM 2178 CG LEU A 140 -1.975 -12.737 5.006 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -1.803 -11.711 6.115 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -0.625 -13.311 4.614 1.00 0.00 C ATOM 0 H LEU A 140 -4.052 -16.087 6.825 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.361 -14.941 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.145 -14.477 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.872 -13.417 5.742 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.415 -12.232 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.121 -10.928 5.783 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.771 -11.272 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.393 -12.197 7.000 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.042 -12.502 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.196 -13.843 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.751 -14.001 3.780 1.00 0.00 H new ATOM 2192 N SER A 141 -1.595 -13.734 8.549 1.00 0.00 N ATOM 2193 CA SER A 141 -1.674 -13.094 9.850 1.00 0.00 C ATOM 2194 C SER A 141 -0.688 -11.926 9.942 1.00 0.00 C ATOM 2195 O SER A 141 0.523 -12.121 10.071 1.00 0.00 O ATOM 2196 CB SER A 141 -1.417 -14.126 10.948 1.00 0.00 C ATOM 2197 OG SER A 141 -0.487 -15.112 10.517 1.00 0.00 O ATOM 0 H SER A 141 -0.647 -13.829 8.184 1.00 0.00 H new ATOM 0 HA SER A 141 -2.676 -12.686 9.986 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.035 -13.627 11.839 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.355 -14.605 11.228 1.00 0.00 H new ATOM 0 HG SER A 141 -0.339 -15.759 11.238 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.207 -10.688 9.861 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.401 -9.467 9.926 1.00 0.00 C ATOM 2205 C PRO A 142 -0.007 -9.103 11.356 1.00 0.00 C ATOM 2206 O PRO A 142 -0.560 -9.639 12.323 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.317 -8.388 9.333 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.568 -9.092 8.906 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.626 -10.371 9.688 1.00 0.00 C ATOM 0 HA PRO A 142 0.541 -9.581 9.390 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.537 -7.616 10.070 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.840 -7.894 8.487 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.446 -8.477 9.103 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.554 -9.293 7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.134 -10.242 10.643 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.156 -11.155 9.148 1.00 0.00 H new ATOM 2217 N PHE A 143 0.938 -8.178 11.488 1.00 0.00 N ATOM 2218 CA PHE A 143 1.389 -7.738 12.797 1.00 0.00 C ATOM 2219 C PHE A 143 0.560 -6.554 13.249 1.00 0.00 C ATOM 2220 O PHE A 143 0.191 -5.707 12.440 1.00 0.00 O ATOM 2221 CB PHE A 143 2.870 -7.354 12.784 1.00 0.00 C ATOM 2222 CG PHE A 143 3.579 -7.745 14.047 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.695 -9.081 14.394 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.119 -6.789 14.888 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.338 -9.457 15.556 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.763 -7.160 16.053 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.872 -8.494 16.387 1.00 0.00 C ATOM 0 H PHE A 143 1.404 -7.721 10.704 1.00 0.00 H new ATOM 0 HA PHE A 143 1.264 -8.568 13.492 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.358 -7.832 11.935 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.961 -6.278 12.639 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.277 -9.838 13.747 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.037 -5.743 14.632 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.423 -10.502 15.814 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.181 -6.405 16.702 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.375 -8.784 17.298 1.00 0.00 H new ATOM 2237 N ARG A 144 0.269 -6.498 14.536 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.518 -5.406 15.076 1.00 0.00 C ATOM 2239 C ARG A 144 0.284 -4.112 15.086 1.00 0.00 C ATOM 2240 O ARG A 144 1.293 -3.998 15.780 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.000 -5.725 16.489 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.008 -6.856 16.555 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.481 -7.074 17.982 1.00 0.00 C ATOM 2244 NE ARG A 144 -3.511 -8.106 18.080 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.087 -8.467 19.225 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -3.743 -7.877 20.358 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.013 -9.414 19.229 1.00 0.00 N ATOM 0 H ARG A 144 0.564 -7.192 15.223 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.387 -5.277 14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.139 -5.982 17.106 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.446 -4.829 16.921 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.860 -6.627 15.915 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.559 -7.772 16.172 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.631 -7.354 18.604 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.872 -6.137 18.379 1.00 0.00 H new ATOM 0 HE ARG A 144 -3.805 -8.576 17.224 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.035 -7.143 20.356 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.186 -8.156 21.233 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.284 -9.866 18.356 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.455 -9.691 20.105 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.185 -3.143 14.321 1.00 0.00 N ATOM 2262 CA GLY A 145 0.474 -1.858 14.249 1.00 0.00 C ATOM 2263 C GLY A 145 0.192 -1.014 15.473 1.00 0.00 C ATOM 2264 O GLY A 145 -0.960 -0.872 15.886 1.00 0.00 O ATOM 0 H GLY A 145 -1.021 -3.225 13.742 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.549 -2.006 14.149 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.141 -1.328 13.357 1.00 0.00 H new ATOM 2268 N ASP A 146 1.243 -0.461 16.059 1.00 0.00 N ATOM 2269 CA ASP A 146 1.116 0.364 17.251 1.00 0.00 C ATOM 2270 C ASP A 146 2.416 1.108 17.504 1.00 0.00 C ATOM 2271 O ASP A 146 3.495 0.563 17.261 1.00 0.00 O ATOM 2272 CB ASP A 146 0.760 -0.492 18.467 1.00 0.00 C ATOM 2273 CG ASP A 146 0.650 0.327 19.733 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -0.172 1.267 19.765 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.380 0.031 20.701 1.00 0.00 O ATOM 0 H ASP A 146 2.201 -0.570 15.725 1.00 0.00 H new ATOM 0 HA ASP A 146 0.313 1.084 17.090 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.185 -1.003 18.284 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.519 -1.263 18.600 1.00 0.00 H new ATOM 2280 N ASN A 147 2.292 2.357 17.956 1.00 0.00 N ATOM 2281 CA ASN A 147 3.435 3.234 18.235 1.00 0.00 C ATOM 2282 C ASN A 147 4.532 2.551 19.050 1.00 0.00 C ATOM 2283 O ASN A 147 4.501 2.530 20.282 1.00 0.00 O ATOM 2284 CB ASN A 147 2.960 4.496 18.958 1.00 0.00 C ATOM 2285 CG ASN A 147 2.406 5.536 18.004 1.00 0.00 C ATOM 2286 OD1 ASN A 147 3.162 6.248 17.347 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.084 5.617 17.898 1.00 0.00 N ATOM 0 H ASN A 147 1.389 2.794 18.141 1.00 0.00 H new ATOM 0 HA ASN A 147 3.874 3.494 17.271 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.193 4.228 19.684 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.791 4.926 19.517 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.664 6.287 17.254 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.489 5.009 18.460 1.00 0.00 H new ATOM 2294 N GLY A 148 5.494 1.999 18.331 1.00 0.00 N ATOM 2295 CA GLY A 148 6.611 1.312 18.942 1.00 0.00 C ATOM 2296 C GLY A 148 7.537 0.748 17.886 1.00 0.00 C ATOM 2297 O GLY A 148 7.090 0.073 16.955 1.00 0.00 O ATOM 0 H GLY A 148 5.520 2.016 17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.160 2.001 19.584 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.244 0.507 19.579 1.00 0.00 H new ATOM 2301 N TRP A 149 8.821 1.042 18.011 1.00 0.00 N ATOM 2302 CA TRP A 149 9.801 0.574 17.044 1.00 0.00 C ATOM 2303 C TRP A 149 10.159 -0.886 17.291 1.00 0.00 C ATOM 2304 O TRP A 149 10.309 -1.320 18.429 1.00 0.00 O ATOM 2305 CB TRP A 149 11.061 1.456 17.064 1.00 0.00 C ATOM 2306 CG TRP A 149 11.599 1.750 18.437 1.00 0.00 C ATOM 2307 CD1 TRP A 149 12.042 0.851 19.367 1.00 0.00 C ATOM 2308 CD2 TRP A 149 11.750 3.045 19.031 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.460 1.509 20.497 1.00 0.00 N ATOM 2310 CE2 TRP A 149 12.293 2.856 20.315 1.00 0.00 C ATOM 2311 CE3 TRP A 149 11.485 4.348 18.596 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 12.568 3.918 21.171 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.756 5.401 19.447 1.00 0.00 C ATOM 2314 CH2 TRP A 149 12.297 5.181 20.720 1.00 0.00 C ATOM 0 H TRP A 149 9.209 1.601 18.771 1.00 0.00 H new ATOM 0 HA TRP A 149 9.353 0.648 16.053 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.840 0.966 16.480 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.836 2.400 16.567 1.00 0.00 H new ATOM 0 HD1 TRP A 149 12.060 -0.220 19.232 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.834 1.066 21.336 1.00 0.00 H new ATOM 0 HE3 TRP A 149 11.076 4.527 17.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 12.980 3.751 22.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 11.547 6.411 19.126 1.00 0.00 H new ATOM 0 HH2 TRP A 149 12.505 6.026 21.359 1.00 0.00 H new ATOM 2325 N HIS A 150 10.269 -1.639 16.214 1.00 0.00 N ATOM 2326 CA HIS A 150 10.594 -3.061 16.307 1.00 0.00 C ATOM 2327 C HIS A 150 11.005 -3.613 14.954 1.00 0.00 C ATOM 2328 O HIS A 150 10.461 -3.221 13.924 1.00 0.00 O ATOM 2329 CB HIS A 150 9.421 -3.871 16.897 1.00 0.00 C ATOM 2330 CG HIS A 150 8.103 -3.704 16.187 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.937 -4.292 16.628 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.764 -3.016 15.071 1.00 0.00 C ATOM 2333 CE1 HIS A 150 5.946 -3.969 15.820 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.421 -3.193 14.866 1.00 0.00 N ATOM 0 H HIS A 150 10.139 -1.296 15.262 1.00 0.00 H new ATOM 0 HA HIS A 150 11.440 -3.161 16.987 1.00 0.00 H new ATOM 0 HB2 HIS A 150 9.689 -4.927 16.887 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.292 -3.585 17.941 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.432 -2.433 14.454 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.919 -4.287 15.923 1.00 0.00 H new ATOM 0 HE2 HIS A 150 5.878 -2.791 14.102 1.00 0.00 H new ATOM 2343 N THR A 151 11.976 -4.507 14.959 1.00 0.00 N ATOM 2344 CA THR A 151 12.463 -5.095 13.727 1.00 0.00 C ATOM 2345 C THR A 151 12.216 -6.592 13.681 1.00 0.00 C ATOM 2346 O THR A 151 12.068 -7.252 14.711 1.00 0.00 O ATOM 2347 CB THR A 151 13.969 -4.836 13.522 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.403 -5.335 12.248 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.795 -5.480 14.620 1.00 0.00 C ATOM 0 H THR A 151 12.442 -4.841 15.802 1.00 0.00 H new ATOM 0 HA THR A 151 11.904 -4.613 12.925 1.00 0.00 H new ATOM 0 HB THR A 151 14.118 -3.757 13.558 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.361 -5.159 12.137 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.852 -5.279 14.446 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.501 -5.068 15.585 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.626 -6.557 14.619 1.00 0.00 H new ATOM 2357 N ARG A 152 12.194 -7.104 12.470 1.00 0.00 N ATOM 2358 CA ARG A 152 11.998 -8.521 12.207 1.00 0.00 C ATOM 2359 C ARG A 152 12.225 -8.798 10.732 1.00 0.00 C ATOM 2360 O ARG A 152 12.052 -7.908 9.897 1.00 0.00 O ATOM 2361 CB ARG A 152 10.608 -8.997 12.638 1.00 0.00 C ATOM 2362 CG ARG A 152 9.454 -8.237 12.006 1.00 0.00 C ATOM 2363 CD ARG A 152 8.106 -8.700 12.556 1.00 0.00 C ATOM 2364 NE ARG A 152 7.938 -8.373 13.977 1.00 0.00 N ATOM 2365 CZ ARG A 152 8.354 -9.150 14.983 1.00 0.00 C ATOM 2366 NH1 ARG A 152 8.781 -10.384 14.745 1.00 0.00 N ATOM 2367 NH2 ARG A 152 8.291 -8.709 16.231 1.00 0.00 N ATOM 0 H ARG A 152 12.313 -6.544 11.626 1.00 0.00 H new ATOM 0 HA ARG A 152 12.723 -9.080 12.799 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.508 -10.054 12.391 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.530 -8.914 13.722 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.576 -7.170 12.191 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.474 -8.377 10.925 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.304 -8.236 11.982 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.012 -9.778 12.421 1.00 0.00 H new ATOM 0 HE ARG A 152 7.474 -7.496 14.213 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.793 -10.744 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.097 -10.972 15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.925 -7.777 16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.608 -9.302 16.998 1.00 0.00 H new ATOM 2381 N ASN A 153 12.642 -10.013 10.419 1.00 0.00 N ATOM 2382 CA ASN A 153 12.917 -10.389 9.038 1.00 0.00 C ATOM 2383 C ASN A 153 11.642 -10.407 8.207 1.00 0.00 C ATOM 2384 O ASN A 153 10.588 -10.847 8.664 1.00 0.00 O ATOM 2385 CB ASN A 153 13.646 -11.744 8.957 1.00 0.00 C ATOM 2386 CG ASN A 153 12.959 -12.857 9.733 1.00 0.00 C ATOM 2387 OD1 ASN A 153 11.831 -13.238 9.445 1.00 0.00 O ATOM 2388 ND2 ASN A 153 13.645 -13.393 10.727 1.00 0.00 N ATOM 0 H ASN A 153 12.798 -10.757 11.099 1.00 0.00 H new ATOM 0 HA ASN A 153 13.579 -9.631 8.620 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.728 -12.040 7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.661 -11.623 9.335 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.237 -14.147 11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.582 -13.053 10.941 1.00 0.00 H new ATOM 2395 N LEU A 154 11.746 -9.891 6.991 1.00 0.00 N ATOM 2396 CA LEU A 154 10.603 -9.821 6.093 1.00 0.00 C ATOM 2397 C LEU A 154 10.277 -11.189 5.484 1.00 0.00 C ATOM 2398 O LEU A 154 9.141 -11.448 5.084 1.00 0.00 O ATOM 2399 CB LEU A 154 10.815 -8.751 5.010 1.00 0.00 C ATOM 2400 CG LEU A 154 12.162 -8.765 4.275 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.172 -9.787 3.149 1.00 0.00 C ATOM 2402 CD2 LEU A 154 12.471 -7.377 3.734 1.00 0.00 C ATOM 0 H LEU A 154 12.611 -9.514 6.603 1.00 0.00 H new ATOM 0 HA LEU A 154 9.737 -9.523 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 154 10.023 -8.857 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 154 10.691 -7.772 5.472 1.00 0.00 H new ATOM 0 HG LEU A 154 12.934 -9.053 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 154 13.141 -9.770 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 154 11.992 -10.781 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 154 11.390 -9.544 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 154 13.429 -7.394 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 154 11.686 -7.074 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 154 12.520 -6.667 4.560 1.00 0.00 H new ATOM 2414 N GLY A 155 11.272 -12.068 5.432 1.00 0.00 N ATOM 2415 CA GLY A 155 11.047 -13.398 4.892 1.00 0.00 C ATOM 2416 C GLY A 155 12.185 -13.886 4.022 1.00 0.00 C ATOM 2417 O GLY A 155 12.637 -15.020 4.159 1.00 0.00 O ATOM 0 H GLY A 155 12.224 -11.886 5.751 1.00 0.00 H new ATOM 0 HA2 GLY A 155 10.901 -14.098 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.127 -13.396 4.308 1.00 0.00 H new ATOM 2421 N TYR A 156 12.642 -13.038 3.114 1.00 0.00 N ATOM 2422 CA TYR A 156 13.724 -13.413 2.212 1.00 0.00 C ATOM 2423 C TYR A 156 15.058 -13.472 2.952 1.00 0.00 C ATOM 2424 O TYR A 156 15.843 -14.397 2.760 1.00 0.00 O ATOM 2425 CB TYR A 156 13.828 -12.436 1.038 1.00 0.00 C ATOM 2426 CG TYR A 156 14.608 -13.000 -0.124 1.00 0.00 C ATOM 2427 CD1 TYR A 156 14.189 -14.164 -0.753 1.00 0.00 C ATOM 2428 CD2 TYR A 156 15.757 -12.377 -0.588 1.00 0.00 C ATOM 2429 CE1 TYR A 156 14.894 -14.694 -1.812 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.470 -12.903 -1.649 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.033 -14.062 -2.256 1.00 0.00 C ATOM 2432 OH TYR A 156 16.733 -14.595 -3.310 1.00 0.00 O ATOM 0 H TYR A 156 12.285 -12.092 2.981 1.00 0.00 H new ATOM 0 HA TYR A 156 13.493 -14.404 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 156 12.826 -12.170 0.702 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.305 -11.516 1.378 1.00 0.00 H new ATOM 0 HD1 TYR A 156 13.296 -14.663 -0.407 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.099 -11.469 -0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 156 14.554 -15.600 -2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.364 -12.409 -2.001 1.00 0.00 H new ATOM 0 HH TYR A 156 17.511 -14.032 -3.504 1.00 0.00 H new ATOM 2442 N GLY A 157 15.304 -12.472 3.790 1.00 0.00 N ATOM 2443 CA GLY A 157 16.543 -12.414 4.546 1.00 0.00 C ATOM 2444 C GLY A 157 16.704 -11.097 5.273 1.00 0.00 C ATOM 2445 O GLY A 157 17.140 -11.063 6.420 1.00 0.00 O ATOM 0 H GLY A 157 14.664 -11.696 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.566 -13.231 5.267 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.386 -12.561 3.871 1.00 0.00 H new ATOM 2449 N LEU A 158 16.346 -10.012 4.596 1.00 0.00 N ATOM 2450 CA LEU A 158 16.447 -8.673 5.164 1.00 0.00 C ATOM 2451 C LEU A 158 15.528 -8.528 6.382 1.00 0.00 C ATOM 2452 O LEU A 158 14.621 -9.338 6.589 1.00 0.00 O ATOM 2453 CB LEU A 158 16.095 -7.606 4.114 1.00 0.00 C ATOM 2454 CG LEU A 158 16.996 -7.547 2.866 1.00 0.00 C ATOM 2455 CD1 LEU A 158 18.468 -7.588 3.246 1.00 0.00 C ATOM 2456 CD2 LEU A 158 16.660 -8.666 1.888 1.00 0.00 C ATOM 0 H LEU A 158 15.980 -10.035 3.644 1.00 0.00 H new ATOM 0 HA LEU A 158 17.479 -8.524 5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.069 -7.775 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.118 -6.630 4.598 1.00 0.00 H new ATOM 0 HG LEU A 158 16.803 -6.596 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.078 -7.545 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 158 18.703 -6.736 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 158 18.680 -8.513 3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.313 -8.597 1.018 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.805 -9.630 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.621 -8.572 1.571 1.00 0.00 H new ATOM 2468 N LYS A 159 15.744 -7.480 7.170 1.00 0.00 N ATOM 2469 CA LYS A 159 14.917 -7.232 8.346 1.00 0.00 C ATOM 2470 C LYS A 159 14.397 -5.811 8.313 1.00 0.00 C ATOM 2471 O LYS A 159 15.039 -4.917 7.758 1.00 0.00 O ATOM 2472 CB LYS A 159 15.666 -7.489 9.654 1.00 0.00 C ATOM 2473 CG LYS A 159 16.018 -8.953 9.868 1.00 0.00 C ATOM 2474 CD LYS A 159 16.468 -9.245 11.295 1.00 0.00 C ATOM 2475 CE LYS A 159 17.664 -8.404 11.699 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.449 -9.038 12.792 1.00 0.00 N ATOM 0 H LYS A 159 16.481 -6.792 7.017 1.00 0.00 H new ATOM 0 HA LYS A 159 14.084 -7.934 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.581 -6.897 9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.055 -7.144 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.151 -9.570 9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.810 -9.237 9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.643 -9.054 11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.721 -10.301 11.386 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.308 -8.250 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.323 -7.420 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.461 -9.010 12.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.288 -8.521 13.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.148 -10.027 12.907 1.00 0.00 H new ATOM 2490 N SER A 160 13.226 -5.604 8.867 1.00 0.00 N ATOM 2491 CA SER A 160 12.637 -4.287 8.844 1.00 0.00 C ATOM 2492 C SER A 160 12.362 -3.741 10.238 1.00 0.00 C ATOM 2493 O SER A 160 11.637 -4.346 11.031 1.00 0.00 O ATOM 2494 CB SER A 160 11.340 -4.316 8.041 1.00 0.00 C ATOM 2495 OG SER A 160 10.917 -3.006 7.730 1.00 0.00 O ATOM 0 H SER A 160 12.669 -6.320 9.333 1.00 0.00 H new ATOM 0 HA SER A 160 13.360 -3.621 8.373 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.488 -4.884 7.122 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.565 -4.828 8.611 1.00 0.00 H new ATOM 0 HG SER A 160 10.400 -3.018 6.898 1.00 0.00 H new ATOM 2501 N ARG A 161 12.905 -2.554 10.501 1.00 0.00 N ATOM 2502 CA ARG A 161 12.680 -1.860 11.758 1.00 0.00 C ATOM 2503 C ARG A 161 11.513 -0.909 11.543 1.00 0.00 C ATOM 2504 O ARG A 161 11.647 0.093 10.840 1.00 0.00 O ATOM 2505 CB ARG A 161 13.919 -1.067 12.184 1.00 0.00 C ATOM 2506 CG ARG A 161 15.132 -1.915 12.536 1.00 0.00 C ATOM 2507 CD ARG A 161 16.336 -1.041 12.863 1.00 0.00 C ATOM 2508 NE ARG A 161 17.501 -1.821 13.289 1.00 0.00 N ATOM 2509 CZ ARG A 161 17.629 -2.402 14.488 1.00 0.00 C ATOM 2510 NH1 ARG A 161 16.665 -2.311 15.390 1.00 0.00 N ATOM 2511 NH2 ARG A 161 18.732 -3.075 14.784 1.00 0.00 N ATOM 0 H ARG A 161 13.509 -2.052 9.850 1.00 0.00 H new ATOM 0 HA ARG A 161 12.467 -2.581 12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.192 -0.386 11.378 1.00 0.00 H new ATOM 0 HB3 ARG A 161 13.661 -0.453 13.047 1.00 0.00 H new ATOM 0 HG2 ARG A 161 14.899 -2.552 13.389 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.373 -2.574 11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.600 -0.450 11.986 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.066 -0.338 13.651 1.00 0.00 H new ATOM 0 HE ARG A 161 18.268 -1.929 12.625 1.00 0.00 H new ATOM 0 HH11 ARG A 161 15.813 -1.794 15.175 1.00 0.00 H new ATOM 0 HH12 ARG A 161 16.774 -2.758 16.300 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.483 -3.150 14.098 1.00 0.00 H new ATOM 0 HH22 ARG A 161 18.830 -3.518 15.698 1.00 0.00 H new ATOM 2525 N GLY A 162 10.357 -1.238 12.094 1.00 0.00 N ATOM 2526 CA GLY A 162 9.192 -0.402 11.876 1.00 0.00 C ATOM 2527 C GLY A 162 8.656 0.289 13.107 1.00 0.00 C ATOM 2528 O GLY A 162 8.741 -0.233 14.217 1.00 0.00 O ATOM 0 H GLY A 162 10.202 -2.057 12.681 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.442 0.356 11.134 1.00 0.00 H new ATOM 0 HA3 GLY A 162 8.399 -1.016 11.449 1.00 0.00 H new ATOM 2532 N PHE A 163 8.077 1.459 12.885 1.00 0.00 N ATOM 2533 CA PHE A 163 7.479 2.270 13.935 1.00 0.00 C ATOM 2534 C PHE A 163 6.116 2.744 13.426 1.00 0.00 C ATOM 2535 O PHE A 163 5.960 3.887 12.987 1.00 0.00 O ATOM 2536 CB PHE A 163 8.384 3.471 14.255 1.00 0.00 C ATOM 2537 CG PHE A 163 7.899 4.342 15.382 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.896 3.875 16.682 1.00 0.00 C ATOM 2539 CD2 PHE A 163 7.462 5.635 15.137 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.461 4.677 17.719 1.00 0.00 C ATOM 2541 CE2 PHE A 163 7.028 6.444 16.170 1.00 0.00 C ATOM 2542 CZ PHE A 163 7.027 5.964 17.463 1.00 0.00 C ATOM 0 H PHE A 163 8.008 1.878 11.958 1.00 0.00 H new ATOM 0 HA PHE A 163 7.361 1.692 14.852 1.00 0.00 H new ATOM 0 HB2 PHE A 163 9.380 3.103 14.502 1.00 0.00 H new ATOM 0 HB3 PHE A 163 8.483 4.083 13.358 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.238 2.872 16.890 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.461 6.015 14.126 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.460 4.298 18.730 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.691 7.449 15.965 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.688 6.592 18.273 1.00 0.00 H new ATOM 2552 N MET A 164 5.145 1.841 13.416 1.00 0.00 N ATOM 2553 CA MET A 164 3.818 2.164 12.897 1.00 0.00 C ATOM 2554 C MET A 164 2.997 2.962 13.898 1.00 0.00 C ATOM 2555 O MET A 164 2.775 2.529 15.019 1.00 0.00 O ATOM 2556 CB MET A 164 3.057 0.896 12.510 1.00 0.00 C ATOM 2557 CG MET A 164 1.804 1.172 11.687 1.00 0.00 C ATOM 2558 SD MET A 164 1.009 -0.338 11.101 1.00 0.00 S ATOM 2559 CE MET A 164 -0.090 0.306 9.838 1.00 0.00 C ATOM 0 H MET A 164 5.247 0.885 13.758 1.00 0.00 H new ATOM 0 HA MET A 164 3.969 2.778 12.009 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.719 0.242 11.943 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.777 0.358 13.416 1.00 0.00 H new ATOM 0 HG2 MET A 164 1.096 1.740 12.290 1.00 0.00 H new ATOM 0 HG3 MET A 164 2.066 1.795 10.832 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.073 -0.154 9.942 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.181 1.386 9.951 1.00 0.00 H new ATOM 0 HE3 MET A 164 0.315 0.078 8.852 1.00 0.00 H new ATOM 2569 N ASN A 165 2.523 4.107 13.454 1.00 0.00 N ATOM 2570 CA ASN A 165 1.693 4.979 14.267 1.00 0.00 C ATOM 2571 C ASN A 165 0.251 4.822 13.798 1.00 0.00 C ATOM 2572 O ASN A 165 0.022 4.889 12.589 1.00 0.00 O ATOM 2573 CB ASN A 165 2.149 6.429 14.076 1.00 0.00 C ATOM 2574 CG ASN A 165 1.488 7.426 15.014 1.00 0.00 C ATOM 2575 OD1 ASN A 165 0.293 7.359 15.274 1.00 0.00 O ATOM 2576 ND2 ASN A 165 2.261 8.379 15.498 1.00 0.00 N ATOM 0 H ASN A 165 2.702 4.463 12.515 1.00 0.00 H new ATOM 0 HA ASN A 165 1.775 4.720 15.323 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.229 6.478 14.216 1.00 0.00 H new ATOM 0 HB3 ASN A 165 1.947 6.728 13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.867 9.093 16.111 1.00 0.00 H new ATOM 0 HD22 ASN A 165 3.252 8.402 15.259 1.00 0.00 H new ATOM 2583 N SER A 166 -0.675 4.603 14.763 1.00 0.00 N ATOM 2584 CA SER A 166 -2.132 4.410 14.531 1.00 0.00 C ATOM 2585 C SER A 166 -2.568 4.456 13.057 1.00 0.00 C ATOM 2586 O SER A 166 -3.150 5.434 12.610 1.00 0.00 O ATOM 2587 CB SER A 166 -2.931 5.430 15.356 1.00 0.00 C ATOM 2588 OG SER A 166 -2.241 6.665 15.467 1.00 0.00 O ATOM 0 H SER A 166 -0.425 4.554 15.751 1.00 0.00 H new ATOM 0 HA SER A 166 -2.349 3.393 14.859 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.902 5.595 14.890 1.00 0.00 H new ATOM 0 HB3 SER A 166 -3.120 5.027 16.351 1.00 0.00 H new ATOM 0 HG SER A 166 -1.280 6.515 15.347 1.00 0.00 H new ATOM 2594 N SER A 167 -2.260 3.357 12.350 1.00 0.00 N ATOM 2595 CA SER A 167 -2.538 3.111 10.910 1.00 0.00 C ATOM 2596 C SER A 167 -3.417 4.139 10.168 1.00 0.00 C ATOM 2597 O SER A 167 -3.027 4.577 9.095 1.00 0.00 O ATOM 2598 CB SER A 167 -3.150 1.719 10.741 1.00 0.00 C ATOM 2599 OG SER A 167 -3.190 1.332 9.375 1.00 0.00 O ATOM 0 H SER A 167 -1.783 2.567 12.784 1.00 0.00 H new ATOM 0 HA SER A 167 -1.560 3.209 10.439 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.569 0.993 11.309 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.159 1.711 11.152 1.00 0.00 H new ATOM 0 HG SER A 167 -3.433 0.385 9.310 1.00 0.00 H new ATOM 2605 N GLY A 168 -4.597 4.480 10.698 1.00 0.00 N ATOM 2606 CA GLY A 168 -5.497 5.424 10.024 1.00 0.00 C ATOM 2607 C GLY A 168 -4.879 6.788 9.820 1.00 0.00 C ATOM 2608 O GLY A 168 -4.009 6.955 8.983 1.00 0.00 O ATOM 0 H GLY A 168 -4.950 4.120 11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -5.786 5.014 9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.410 5.529 10.611 1.00 0.00 H new ATOM 2612 N HIS A 169 -5.312 7.766 10.595 1.00 0.00 N ATOM 2613 CA HIS A 169 -4.742 9.106 10.483 1.00 0.00 C ATOM 2614 C HIS A 169 -3.412 9.148 11.211 1.00 0.00 C ATOM 2615 O HIS A 169 -3.320 9.624 12.344 1.00 0.00 O ATOM 2616 CB HIS A 169 -5.694 10.215 10.986 1.00 0.00 C ATOM 2617 CG HIS A 169 -6.349 9.992 12.326 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -6.766 11.031 13.130 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -6.720 8.858 12.970 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -7.358 10.546 14.205 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -7.349 9.228 14.133 1.00 0.00 N ATOM 0 H HIS A 169 -6.044 7.666 11.299 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.587 9.313 9.424 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.133 11.149 11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -6.479 10.352 10.242 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.551 7.847 12.630 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -7.780 11.130 15.010 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.743 8.591 14.825 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.395 8.595 10.561 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.079 8.510 11.156 1.00 0.00 C ATOM 2632 C ALA A 170 0.008 8.227 10.121 1.00 0.00 C ATOM 2633 O ALA A 170 -0.015 8.788 9.025 1.00 0.00 O ATOM 2634 CB ALA A 170 -1.091 7.445 12.219 1.00 0.00 C ATOM 0 H ALA A 170 -2.462 8.201 9.623 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.840 9.477 11.599 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.103 7.373 12.673 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -1.824 7.702 12.983 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.355 6.487 11.771 1.00 0.00 H new ATOM 2640 N ILE A 171 0.980 7.375 10.485 1.00 0.00 N ATOM 2641 CA ILE A 171 2.108 7.063 9.585 1.00 0.00 C ATOM 2642 C ILE A 171 2.730 5.693 9.871 1.00 0.00 C ATOM 2643 O ILE A 171 2.540 5.119 10.939 1.00 0.00 O ATOM 2644 CB ILE A 171 3.252 8.118 9.708 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.698 8.262 11.168 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.841 9.475 9.154 1.00 0.00 C ATOM 2647 CD1 ILE A 171 4.888 9.185 11.354 1.00 0.00 C ATOM 0 H ILE A 171 1.011 6.894 11.384 1.00 0.00 H new ATOM 0 HA ILE A 171 1.679 7.071 8.583 1.00 0.00 H new ATOM 0 HB ILE A 171 4.088 7.755 9.110 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.862 8.638 11.759 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.949 7.277 11.561 1.00 0.00 H new ATOM 0 HG21 ILE A 171 3.668 10.177 9.261 1.00 0.00 H new ATOM 0 HG22 ILE A 171 2.584 9.375 8.100 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.977 9.846 9.705 1.00 0.00 H new ATOM 0 HD11 ILE A 171 5.146 9.237 12.412 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.739 8.800 10.792 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.635 10.182 10.992 1.00 0.00 H new ATOM 2659 N LEU A 172 3.501 5.189 8.912 1.00 0.00 N ATOM 2660 CA LEU A 172 4.189 3.900 9.056 1.00 0.00 C ATOM 2661 C LEU A 172 5.689 4.066 8.808 1.00 0.00 C ATOM 2662 O LEU A 172 6.133 4.166 7.662 1.00 0.00 O ATOM 2663 CB LEU A 172 3.623 2.873 8.072 1.00 0.00 C ATOM 2664 CG LEU A 172 4.410 1.560 7.989 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.167 0.691 9.208 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.066 0.807 6.718 1.00 0.00 C ATOM 0 H LEU A 172 3.669 5.653 8.020 1.00 0.00 H new ATOM 0 HA LEU A 172 4.028 3.544 10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.595 2.647 8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.588 3.323 7.080 1.00 0.00 H new ATOM 0 HG LEU A 172 5.470 1.811 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 172 4.740 -0.232 9.117 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.481 1.226 10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.106 0.454 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 172 4.636 -0.121 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.000 0.579 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.315 1.421 5.853 1.00 0.00 H new ATOM 2678 N GLU A 173 6.469 4.096 9.883 1.00 0.00 N ATOM 2679 CA GLU A 173 7.918 4.259 9.766 1.00 0.00 C ATOM 2680 C GLU A 173 8.639 2.906 9.756 1.00 0.00 C ATOM 2681 O GLU A 173 9.514 2.651 10.586 1.00 0.00 O ATOM 2682 CB GLU A 173 8.446 5.117 10.917 1.00 0.00 C ATOM 2683 CG GLU A 173 9.848 5.660 10.675 1.00 0.00 C ATOM 2684 CD GLU A 173 10.420 6.392 11.874 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.749 6.449 12.921 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.556 6.905 11.770 1.00 0.00 O ATOM 0 H GLU A 173 6.128 4.010 10.840 1.00 0.00 H new ATOM 0 HA GLU A 173 8.119 4.756 8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.764 5.952 11.080 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.447 4.524 11.831 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.510 4.835 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.826 6.337 9.821 1.00 0.00 H new ATOM 2693 N ILE A 174 8.295 2.033 8.823 1.00 0.00 N ATOM 2694 CA ILE A 174 8.954 0.738 8.756 1.00 0.00 C ATOM 2695 C ILE A 174 10.092 0.793 7.722 1.00 0.00 C ATOM 2696 O ILE A 174 9.898 1.195 6.574 1.00 0.00 O ATOM 2697 CB ILE A 174 7.936 -0.412 8.493 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.549 -1.771 8.843 1.00 0.00 C ATOM 2699 CG2 ILE A 174 7.437 -0.415 7.060 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.578 -2.935 8.767 1.00 0.00 C ATOM 0 H ILE A 174 7.578 2.192 8.115 1.00 0.00 H new ATOM 0 HA ILE A 174 9.400 0.509 9.724 1.00 0.00 H new ATOM 0 HB ILE A 174 7.078 -0.233 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 174 9.383 -1.965 8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.960 -1.722 9.851 1.00 0.00 H new ATOM 0 HG21 ILE A 174 6.730 -1.233 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 174 6.942 0.532 6.845 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.280 -0.546 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 174 8.095 -3.858 9.030 1.00 0.00 H new ATOM 0 HD12 ILE A 174 6.756 -2.769 9.463 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.185 -3.015 7.753 1.00 0.00 H new ATOM 2712 N HIS A 175 11.298 0.460 8.168 1.00 0.00 N ATOM 2713 CA HIS A 175 12.497 0.526 7.311 1.00 0.00 C ATOM 2714 C HIS A 175 13.113 -0.865 7.090 1.00 0.00 C ATOM 2715 O HIS A 175 13.452 -1.556 8.047 1.00 0.00 O ATOM 2716 CB HIS A 175 13.561 1.442 7.951 1.00 0.00 C ATOM 2717 CG HIS A 175 13.141 2.876 8.186 1.00 0.00 C ATOM 2718 ND1 HIS A 175 13.959 3.806 8.801 1.00 0.00 N ATOM 2719 CD2 HIS A 175 11.998 3.545 7.878 1.00 0.00 C ATOM 2720 CE1 HIS A 175 13.341 4.969 8.859 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.152 4.840 8.307 1.00 0.00 N ATOM 0 H HIS A 175 11.481 0.140 9.119 1.00 0.00 H new ATOM 0 HA HIS A 175 12.183 0.928 6.348 1.00 0.00 H new ATOM 0 HB2 HIS A 175 13.858 1.009 8.906 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.444 1.442 7.312 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.129 3.133 7.386 1.00 0.00 H new ATOM 0 HE1 HIS A 175 13.742 5.876 9.287 1.00 0.00 H new ATOM 0 HE2 HIS A 175 11.458 5.582 8.213 1.00 0.00 H new ATOM 2730 N VAL A 176 13.275 -1.259 5.827 1.00 0.00 N ATOM 2731 CA VAL A 176 13.869 -2.557 5.476 1.00 0.00 C ATOM 2732 C VAL A 176 15.358 -2.408 5.163 1.00 0.00 C ATOM 2733 O VAL A 176 15.753 -1.594 4.333 1.00 0.00 O ATOM 2734 CB VAL A 176 13.140 -3.209 4.270 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.705 -3.546 4.636 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.163 -2.305 3.046 1.00 0.00 C ATOM 0 H VAL A 176 13.002 -0.696 5.022 1.00 0.00 H new ATOM 0 HA VAL A 176 13.752 -3.210 6.341 1.00 0.00 H new ATOM 0 HB VAL A 176 13.673 -4.127 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.209 -4.002 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.697 -4.243 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.178 -2.635 4.918 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.644 -2.795 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.666 -1.363 3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.196 -2.109 2.758 1.00 0.00 H new ATOM 2746 N THR A 177 16.174 -3.211 5.833 1.00 0.00 N ATOM 2747 CA THR A 177 17.622 -3.199 5.644 1.00 0.00 C ATOM 2748 C THR A 177 18.176 -4.606 5.847 1.00 0.00 C ATOM 2749 O THR A 177 17.408 -5.547 6.054 1.00 0.00 O ATOM 2750 CB THR A 177 18.325 -2.223 6.624 1.00 0.00 C ATOM 2751 OG1 THR A 177 17.842 -2.432 7.960 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.105 -0.769 6.226 1.00 0.00 C ATOM 0 H THR A 177 15.853 -3.890 6.523 1.00 0.00 H new ATOM 0 HA THR A 177 17.821 -2.857 4.628 1.00 0.00 H new ATOM 0 HB THR A 177 19.395 -2.429 6.581 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.293 -1.813 8.571 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.613 -0.117 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.507 -0.600 5.227 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.038 -0.548 6.229 1.00 0.00 H new ATOM 2760 N LYS A 178 19.490 -4.755 5.793 1.00 0.00 N ATOM 2761 CA LYS A 178 20.111 -6.061 5.978 1.00 0.00 C ATOM 2762 C LYS A 178 19.856 -6.596 7.388 1.00 0.00 C ATOM 2763 O LYS A 178 19.793 -5.833 8.355 1.00 0.00 O ATOM 2764 CB LYS A 178 21.614 -5.981 5.700 1.00 0.00 C ATOM 2765 CG LYS A 178 22.345 -4.977 6.579 1.00 0.00 C ATOM 2766 CD LYS A 178 23.824 -4.894 6.227 1.00 0.00 C ATOM 2767 CE LYS A 178 24.570 -6.170 6.596 1.00 0.00 C ATOM 2768 NZ LYS A 178 26.008 -6.097 6.223 1.00 0.00 N ATOM 0 H LYS A 178 20.146 -3.993 5.623 1.00 0.00 H new ATOM 0 HA LYS A 178 19.660 -6.754 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.055 -6.967 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 178 21.768 -5.715 4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.888 -3.994 6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.235 -5.261 7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.933 -4.706 5.159 1.00 0.00 H new ATOM 0 HD3 LYS A 178 24.274 -4.048 6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.481 -6.346 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.107 -7.020 6.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.481 -6.984 6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 26.094 -5.954 5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 26.456 -5.302 6.721 1.00 0.00 H new ATOM 2782 N ALA A 179 19.698 -7.909 7.488 1.00 0.00 N ATOM 2783 CA ALA A 179 19.449 -8.562 8.767 1.00 0.00 C ATOM 2784 C ALA A 179 20.653 -8.421 9.699 1.00 0.00 C ATOM 2785 O ALA A 179 20.456 -8.172 10.907 1.00 0.00 O ATOM 2786 CB ALA A 179 19.148 -10.032 8.545 1.00 0.00 C ATOM 2787 OXT ALA A 179 21.798 -8.570 9.213 1.00 0.00 O ATOM 0 H ALA A 179 19.738 -8.547 6.693 1.00 0.00 H new ATOM 0 HA ALA A 179 18.592 -8.078 9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.963 -10.514 9.505 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.266 -10.131 7.913 1.00 0.00 H new ATOM 0 HB3 ALA A 179 19.999 -10.508 8.058 1.00 0.00 H new TER 2793 ALA A 179