USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1309 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 165 ASN : amide:sc= -3.21! C(o=-2!,f=-1!) USER MOD Set 1.2: A 168 SER OG : rot -53:sc= 1.17 USER MOD Set 2.1: A 122 GLN : amide:sc= -0.672 K(o=-2.7,f=-1.3) USER MOD Set 2.2: A 125 MET CE :methyl -105:sc= -2.06 (180deg=-4.95!) USER MOD Set 3.1: A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 111 ASN : amide:sc= -1.05 K(o=-1,f=-2.5!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 22:sc= 0.0101 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.0489) USER MOD Single : A 23 GLN : amide:sc= -0.336 K(o=-0.34,f=-3.1!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.27) USER MOD Single : A 43 GLN : amide:sc= -0.878 K(o=-0.88,f=-0.19) USER MOD Single : A 45 MET CE :methyl -163:sc= -0.0453 (180deg=-0.415) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= -1.21 USER MOD Single : A 66 GLN : amide:sc= -2.78! C(o=-2.8!,f=-2.3!) USER MOD Single : A 68 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.43) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0871 USER MOD Single : A 73 SER OG : rot 180:sc= 0.09 USER MOD Single : A 75 GLN : amide:sc= -8.75! C(o=-8.7!,f=-13!) USER MOD Single : A 76 GLN : amide:sc= -2.47! C(o=-2.5!,f=-3.2!) USER MOD Single : A 79 THR OG1 : rot 53:sc= 0.225 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 65:sc= 1.03 USER MOD Single : A 87 GLN : amide:sc= 0.497 K(o=0.5,f=-0.038) USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 CYS SG : rot 160:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= -0.194 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.3!) USER MOD Single : A 128 TYR OH : rot 15:sc= -3.1! USER MOD Single : A 131 THR OG1 : rot 60:sc= 1.13 USER MOD Single : A 138 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.46) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -160:sc=-0.00341 USER MOD Single : A 147 THR OG1 : rot -54:sc= 0.93 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.1 USER MOD Single : A 173 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.12) USER MOD Single : A 174 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.72) USER MOD Single : A 177 HIS : no HD1:sc= -1.34 K(o=-1.3,f=0.16) USER MOD Single : A 178 HIS : no HD1:sc= -0.252 K(o=-0.25,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -24.213 25.870 5.126 1.00 0.00 N ATOM 2 CA ALA A 1 -24.341 24.388 5.113 1.00 0.00 C ATOM 3 C ALA A 1 -22.972 23.718 5.136 1.00 0.00 C ATOM 4 O ALA A 1 -22.328 23.562 4.099 1.00 0.00 O ATOM 5 CB ALA A 1 -25.125 23.935 3.891 1.00 0.00 C ATOM 0 H1 ALA A 1 -25.160 26.300 5.110 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.712 26.168 5.987 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.678 26.180 4.290 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.881 24.090 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.210 22.848 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -26.121 24.377 3.913 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.606 24.254 2.987 1.00 0.00 H new ATOM 13 N THR A 2 -22.531 23.323 6.326 1.00 0.00 N ATOM 14 CA THR A 2 -21.238 22.669 6.482 1.00 0.00 C ATOM 15 C THR A 2 -21.364 21.412 7.340 1.00 0.00 C ATOM 16 O THR A 2 -21.233 21.468 8.562 1.00 0.00 O ATOM 17 CB THR A 2 -20.230 23.633 7.110 1.00 0.00 C ATOM 18 OG1 THR A 2 -20.532 24.972 6.762 1.00 0.00 O ATOM 19 CG2 THR A 2 -18.801 23.359 6.690 1.00 0.00 C ATOM 0 H THR A 2 -23.050 23.445 7.196 1.00 0.00 H new ATOM 0 HA THR A 2 -20.883 22.377 5.494 1.00 0.00 H new ATOM 0 HB THR A 2 -20.312 23.478 8.186 1.00 0.00 H new ATOM 0 HG1 THR A 2 -19.877 25.573 7.175 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.137 24.077 7.170 1.00 0.00 H new ATOM 0 HG22 THR A 2 -18.521 22.349 6.990 1.00 0.00 H new ATOM 0 HG23 THR A 2 -18.716 23.453 5.607 1.00 0.00 H new ATOM 27 N PRO A 3 -21.623 20.254 6.707 1.00 0.00 N ATOM 28 CA PRO A 3 -21.768 18.979 7.418 1.00 0.00 C ATOM 29 C PRO A 3 -20.584 18.692 8.337 1.00 0.00 C ATOM 30 O PRO A 3 -19.483 19.199 8.123 1.00 0.00 O ATOM 31 CB PRO A 3 -21.832 17.945 6.291 1.00 0.00 C ATOM 32 CG PRO A 3 -22.339 18.700 5.112 1.00 0.00 C ATOM 33 CD PRO A 3 -21.796 20.095 5.250 1.00 0.00 C ATOM 0 HA PRO A 3 -22.643 18.973 8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -20.851 17.514 6.093 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -22.496 17.120 6.548 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -22.005 18.241 4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -23.429 18.706 5.091 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.852 20.213 4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -22.485 20.836 4.844 1.00 0.00 H new ATOM 41 N ALA A 4 -20.819 17.877 9.362 1.00 0.00 N ATOM 42 CA ALA A 4 -19.772 17.524 10.315 1.00 0.00 C ATOM 43 C ALA A 4 -19.339 16.071 10.143 1.00 0.00 C ATOM 44 O ALA A 4 -19.903 15.339 9.330 1.00 0.00 O ATOM 45 CB ALA A 4 -20.250 17.771 11.737 1.00 0.00 C ATOM 0 H ALA A 4 -21.725 17.449 9.553 1.00 0.00 H new ATOM 0 HA ALA A 4 -18.907 18.157 10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -19.459 17.504 12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -20.502 18.825 11.858 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -21.132 17.162 11.935 1.00 0.00 H new ATOM 51 N SER A 5 -18.333 15.660 10.910 1.00 0.00 N ATOM 52 CA SER A 5 -17.827 14.292 10.834 1.00 0.00 C ATOM 53 C SER A 5 -17.461 13.760 12.215 1.00 0.00 C ATOM 54 O SER A 5 -16.739 14.410 12.973 1.00 0.00 O ATOM 55 CB SER A 5 -16.608 14.230 9.915 1.00 0.00 C ATOM 56 OG SER A 5 -16.997 14.119 8.557 1.00 0.00 O ATOM 0 H SER A 5 -17.853 16.251 11.589 1.00 0.00 H new ATOM 0 HA SER A 5 -18.620 13.665 10.426 1.00 0.00 H new ATOM 0 HB2 SER A 5 -16.001 15.125 10.050 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.985 13.378 10.189 1.00 0.00 H new ATOM 0 HG SER A 5 -17.912 14.453 8.450 1.00 0.00 H new ATOM 62 N ALA A 6 -17.964 12.573 12.535 1.00 0.00 N ATOM 63 CA ALA A 6 -17.693 11.945 13.823 1.00 0.00 C ATOM 64 C ALA A 6 -16.476 11.022 13.752 1.00 0.00 C ATOM 65 O ALA A 6 -15.576 11.110 14.586 1.00 0.00 O ATOM 66 CB ALA A 6 -18.915 11.179 14.303 1.00 0.00 C ATOM 0 H ALA A 6 -18.563 12.025 11.918 1.00 0.00 H new ATOM 0 HA ALA A 6 -17.467 12.735 14.539 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -18.699 10.715 15.265 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -19.755 11.865 14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -19.169 10.407 13.577 1.00 0.00 H new ATOM 72 N PRO A 7 -16.429 10.116 12.756 1.00 0.00 N ATOM 73 CA PRO A 7 -15.310 9.178 12.595 1.00 0.00 C ATOM 74 C PRO A 7 -13.956 9.883 12.593 1.00 0.00 C ATOM 75 O PRO A 7 -13.886 11.111 12.645 1.00 0.00 O ATOM 76 CB PRO A 7 -15.576 8.538 11.231 1.00 0.00 C ATOM 77 CG PRO A 7 -17.049 8.646 11.045 1.00 0.00 C ATOM 78 CD PRO A 7 -17.458 9.930 11.713 1.00 0.00 C ATOM 0 HA PRO A 7 -15.259 8.463 13.416 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.037 9.057 10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -15.249 7.498 11.211 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.309 8.657 9.986 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -17.562 7.794 11.490 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -17.472 10.762 11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -18.457 9.859 12.143 1.00 0.00 H new ATOM 86 N ASP A 8 -12.883 9.100 12.533 1.00 0.00 N ATOM 87 CA ASP A 8 -11.533 9.655 12.526 1.00 0.00 C ATOM 88 C ASP A 8 -10.706 9.070 11.384 1.00 0.00 C ATOM 89 O ASP A 8 -11.016 7.997 10.869 1.00 0.00 O ATOM 90 CB ASP A 8 -10.844 9.386 13.863 1.00 0.00 C ATOM 91 CG ASP A 8 -10.555 10.663 14.625 1.00 0.00 C ATOM 92 OD1 ASP A 8 -11.490 11.201 15.256 1.00 0.00 O ATOM 93 OD2 ASP A 8 -9.397 11.127 14.588 1.00 0.00 O ATOM 0 H ASP A 8 -12.921 8.082 12.489 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.611 10.732 12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.475 8.737 14.471 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.911 8.850 13.688 1.00 0.00 H new ATOM 98 N THR A 9 -9.655 9.783 10.990 1.00 0.00 N ATOM 99 CA THR A 9 -8.792 9.329 9.903 1.00 0.00 C ATOM 100 C THR A 9 -8.208 7.955 10.217 1.00 0.00 C ATOM 101 O THR A 9 -8.078 7.105 9.332 1.00 0.00 O ATOM 102 CB THR A 9 -7.660 10.332 9.644 1.00 0.00 C ATOM 103 OG1 THR A 9 -8.105 11.673 9.790 1.00 0.00 O ATOM 104 CG2 THR A 9 -7.063 10.206 8.259 1.00 0.00 C ATOM 0 H THR A 9 -9.381 10.674 11.405 1.00 0.00 H new ATOM 0 HA THR A 9 -9.402 9.255 9.003 1.00 0.00 H new ATOM 0 HB THR A 9 -6.901 10.092 10.388 1.00 0.00 H new ATOM 0 HG1 THR A 9 -7.359 12.286 9.620 1.00 0.00 H new ATOM 0 HG21 THR A 9 -6.268 10.942 8.137 1.00 0.00 H new ATOM 0 HG22 THR A 9 -6.653 9.204 8.129 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.837 10.381 7.512 1.00 0.00 H new ATOM 112 N ARG A 10 -7.860 7.741 11.483 1.00 0.00 N ATOM 113 CA ARG A 10 -7.294 6.469 11.916 1.00 0.00 C ATOM 114 C ARG A 10 -8.267 5.323 11.656 1.00 0.00 C ATOM 115 O ARG A 10 -7.874 4.255 11.185 1.00 0.00 O ATOM 116 CB ARG A 10 -6.938 6.523 13.405 1.00 0.00 C ATOM 117 CG ARG A 10 -5.575 5.934 13.730 1.00 0.00 C ATOM 118 CD ARG A 10 -4.956 6.587 14.958 1.00 0.00 C ATOM 119 NE ARG A 10 -4.811 8.033 14.799 1.00 0.00 N ATOM 120 CZ ARG A 10 -3.954 8.604 13.955 1.00 0.00 C ATOM 121 NH1 ARG A 10 -3.157 7.859 13.200 1.00 0.00 N ATOM 122 NH2 ARG A 10 -3.892 9.926 13.869 1.00 0.00 N ATOM 0 H ARG A 10 -7.960 8.432 12.226 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.387 6.290 11.339 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -6.964 7.560 13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.700 5.987 13.971 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -5.673 4.862 13.899 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.910 6.063 12.876 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -5.576 6.379 15.830 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.979 6.144 15.149 1.00 0.00 H new ATOM 0 HE ARG A 10 -5.401 8.640 15.368 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.198 6.842 13.264 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -2.503 8.303 12.556 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.500 10.504 14.449 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -3.236 10.365 13.223 1.00 0.00 H new ATOM 136 N ALA A 11 -9.542 5.553 11.963 1.00 0.00 N ATOM 137 CA ALA A 11 -10.574 4.540 11.763 1.00 0.00 C ATOM 138 C ALA A 11 -10.601 4.056 10.318 1.00 0.00 C ATOM 139 O ALA A 11 -10.613 2.853 10.056 1.00 0.00 O ATOM 140 CB ALA A 11 -11.935 5.092 12.161 1.00 0.00 C ATOM 0 H ALA A 11 -9.884 6.432 12.351 1.00 0.00 H new ATOM 0 HA ALA A 11 -10.337 3.686 12.398 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.697 4.328 12.007 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.917 5.381 13.212 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.167 5.964 11.549 1.00 0.00 H new ATOM 146 N LEU A 12 -10.611 4.999 9.382 1.00 0.00 N ATOM 147 CA LEU A 12 -10.637 4.664 7.962 1.00 0.00 C ATOM 148 C LEU A 12 -9.448 3.785 7.591 1.00 0.00 C ATOM 149 O LEU A 12 -9.579 2.843 6.810 1.00 0.00 O ATOM 150 CB LEU A 12 -10.637 5.938 7.109 1.00 0.00 C ATOM 151 CG LEU A 12 -11.880 6.130 6.238 1.00 0.00 C ATOM 152 CD1 LEU A 12 -12.922 6.963 6.969 1.00 0.00 C ATOM 153 CD2 LEU A 12 -11.509 6.783 4.914 1.00 0.00 C ATOM 0 H LEU A 12 -10.602 6.000 9.580 1.00 0.00 H new ATOM 0 HA LEU A 12 -11.553 4.108 7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -10.537 6.800 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -9.758 5.926 6.465 1.00 0.00 H new ATOM 0 HG LEU A 12 -12.308 5.149 6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.799 7.089 6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -13.211 6.457 7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -12.504 7.941 7.208 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.406 6.912 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -11.056 7.756 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -10.799 6.149 4.382 1.00 0.00 H new ATOM 165 N VAL A 13 -8.286 4.097 8.157 1.00 0.00 N ATOM 166 CA VAL A 13 -7.075 3.331 7.885 1.00 0.00 C ATOM 167 C VAL A 13 -7.234 1.880 8.329 1.00 0.00 C ATOM 168 O VAL A 13 -7.118 0.956 7.521 1.00 0.00 O ATOM 169 CB VAL A 13 -5.850 3.948 8.588 1.00 0.00 C ATOM 170 CG1 VAL A 13 -4.581 3.195 8.216 1.00 0.00 C ATOM 171 CG2 VAL A 13 -5.724 5.426 8.242 1.00 0.00 C ATOM 0 H VAL A 13 -8.158 4.874 8.806 1.00 0.00 H new ATOM 0 HA VAL A 13 -6.914 3.360 6.807 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.991 3.861 9.665 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.728 3.647 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.674 2.153 8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.431 3.246 7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.854 5.845 8.747 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.607 5.539 7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -6.621 5.953 8.567 1.00 0.00 H new ATOM 181 N ALA A 14 -7.502 1.681 9.617 1.00 0.00 N ATOM 182 CA ALA A 14 -7.676 0.341 10.164 1.00 0.00 C ATOM 183 C ALA A 14 -8.734 -0.444 9.391 1.00 0.00 C ATOM 184 O ALA A 14 -8.703 -1.674 9.351 1.00 0.00 O ATOM 185 CB ALA A 14 -8.046 0.418 11.640 1.00 0.00 C ATOM 0 H ALA A 14 -7.603 2.432 10.300 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.729 -0.188 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.173 -0.589 12.036 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.252 0.926 12.188 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -8.978 0.973 11.753 1.00 0.00 H new ATOM 191 N ASP A 15 -9.673 0.275 8.780 1.00 0.00 N ATOM 192 CA ASP A 15 -10.738 -0.359 8.010 1.00 0.00 C ATOM 193 C ASP A 15 -10.177 -1.051 6.771 1.00 0.00 C ATOM 194 O ASP A 15 -10.391 -2.245 6.566 1.00 0.00 O ATOM 195 CB ASP A 15 -11.793 0.675 7.608 1.00 0.00 C ATOM 196 CG ASP A 15 -13.038 0.593 8.471 1.00 0.00 C ATOM 197 OD1 ASP A 15 -12.914 0.738 9.705 1.00 0.00 O ATOM 198 OD2 ASP A 15 -14.134 0.384 7.912 1.00 0.00 O ATOM 0 H ASP A 15 -9.717 1.294 8.803 1.00 0.00 H new ATOM 0 HA ASP A 15 -11.208 -1.115 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -11.366 1.675 7.684 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.067 0.524 6.564 1.00 0.00 H new ATOM 203 N PHE A 16 -9.453 -0.297 5.948 1.00 0.00 N ATOM 204 CA PHE A 16 -8.858 -0.848 4.733 1.00 0.00 C ATOM 205 C PHE A 16 -7.962 -2.039 5.070 1.00 0.00 C ATOM 206 O PHE A 16 -7.947 -3.040 4.355 1.00 0.00 O ATOM 207 CB PHE A 16 -8.049 0.235 4.002 1.00 0.00 C ATOM 208 CG PHE A 16 -7.826 -0.034 2.535 1.00 0.00 C ATOM 209 CD1 PHE A 16 -7.516 -1.307 2.085 1.00 0.00 C ATOM 210 CD2 PHE A 16 -7.924 0.993 1.608 1.00 0.00 C ATOM 211 CE1 PHE A 16 -7.307 -1.551 0.741 1.00 0.00 C ATOM 212 CE2 PHE A 16 -7.716 0.754 0.261 1.00 0.00 C ATOM 213 CZ PHE A 16 -7.408 -0.518 -0.172 1.00 0.00 C ATOM 0 H PHE A 16 -9.264 0.694 6.099 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.659 -1.191 4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.564 1.190 4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.080 0.339 4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -7.437 -2.119 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.166 1.991 1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.065 -2.548 0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.795 1.563 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.246 -0.707 -1.223 1.00 0.00 H new ATOM 223 N VAL A 17 -7.226 -1.929 6.172 1.00 0.00 N ATOM 224 CA VAL A 17 -6.332 -2.996 6.608 1.00 0.00 C ATOM 225 C VAL A 17 -7.110 -4.234 7.053 1.00 0.00 C ATOM 226 O VAL A 17 -6.944 -5.317 6.489 1.00 0.00 O ATOM 227 CB VAL A 17 -5.421 -2.527 7.763 1.00 0.00 C ATOM 228 CG1 VAL A 17 -4.425 -3.613 8.143 1.00 0.00 C ATOM 229 CG2 VAL A 17 -4.698 -1.240 7.387 1.00 0.00 C ATOM 0 H VAL A 17 -7.231 -1.110 6.780 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.715 -3.257 5.749 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.049 -2.326 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.794 -3.259 8.959 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.964 -4.505 8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.802 -3.853 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.061 -0.926 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.085 -1.412 6.502 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.430 -0.460 7.176 1.00 0.00 H new ATOM 239 N GLY A 18 -7.954 -4.073 8.068 1.00 0.00 N ATOM 240 CA GLY A 18 -8.737 -5.192 8.568 1.00 0.00 C ATOM 241 C GLY A 18 -9.511 -5.901 7.473 1.00 0.00 C ATOM 242 O GLY A 18 -9.513 -7.129 7.399 1.00 0.00 O ATOM 0 H GLY A 18 -8.110 -3.190 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.073 -5.905 9.058 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.434 -4.833 9.325 1.00 0.00 H new ATOM 246 N TYR A 19 -10.169 -5.124 6.619 1.00 0.00 N ATOM 247 CA TYR A 19 -10.949 -5.684 5.522 1.00 0.00 C ATOM 248 C TYR A 19 -10.061 -6.486 4.575 1.00 0.00 C ATOM 249 O TYR A 19 -10.394 -7.609 4.198 1.00 0.00 O ATOM 250 CB TYR A 19 -11.655 -4.569 4.750 1.00 0.00 C ATOM 251 CG TYR A 19 -12.864 -5.043 3.980 1.00 0.00 C ATOM 252 CD1 TYR A 19 -13.897 -5.710 4.621 1.00 0.00 C ATOM 253 CD2 TYR A 19 -12.970 -4.825 2.612 1.00 0.00 C ATOM 254 CE1 TYR A 19 -15.004 -6.148 3.923 1.00 0.00 C ATOM 255 CE2 TYR A 19 -14.076 -5.260 1.906 1.00 0.00 C ATOM 256 CZ TYR A 19 -15.090 -5.922 2.565 1.00 0.00 C ATOM 257 OH TYR A 19 -16.195 -6.357 1.868 1.00 0.00 O ATOM 0 H TYR A 19 -10.178 -4.105 6.666 1.00 0.00 H new ATOM 0 HA TYR A 19 -11.696 -6.354 5.947 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -11.961 -3.791 5.449 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -10.948 -4.114 4.057 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -13.834 -5.890 5.684 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -12.177 -4.308 2.093 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -15.800 -6.666 4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -14.145 -5.082 0.843 1.00 0.00 H new ATOM 0 HH TYR A 19 -16.100 -6.118 0.922 1.00 0.00 H new ATOM 267 N LYS A 20 -8.932 -5.899 4.193 1.00 0.00 N ATOM 268 CA LYS A 20 -7.995 -6.556 3.289 1.00 0.00 C ATOM 269 C LYS A 20 -7.494 -7.873 3.880 1.00 0.00 C ATOM 270 O LYS A 20 -7.062 -8.765 3.151 1.00 0.00 O ATOM 271 CB LYS A 20 -6.813 -5.633 2.993 1.00 0.00 C ATOM 272 CG LYS A 20 -6.971 -4.832 1.712 1.00 0.00 C ATOM 273 CD LYS A 20 -6.397 -5.574 0.515 1.00 0.00 C ATOM 274 CE LYS A 20 -4.881 -5.461 0.463 1.00 0.00 C ATOM 275 NZ LYS A 20 -4.217 -6.770 0.723 1.00 0.00 N ATOM 0 H LYS A 20 -8.643 -4.969 4.496 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.520 -6.776 2.359 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.683 -4.945 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.904 -6.231 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.027 -4.624 1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.470 -3.870 1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.683 -6.625 0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.825 -5.171 -0.403 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.578 -5.088 -0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -4.546 -4.731 1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -3.248 -6.606 1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -4.752 -7.294 1.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -4.187 -7.325 -0.156 1.00 0.00 H new ATOM 289 N LEU A 21 -7.557 -7.988 5.203 1.00 0.00 N ATOM 290 CA LEU A 21 -7.110 -9.196 5.886 1.00 0.00 C ATOM 291 C LEU A 21 -8.134 -10.312 5.734 1.00 0.00 C ATOM 292 O LEU A 21 -7.783 -11.461 5.464 1.00 0.00 O ATOM 293 CB LEU A 21 -6.876 -8.907 7.369 1.00 0.00 C ATOM 294 CG LEU A 21 -6.321 -10.083 8.181 1.00 0.00 C ATOM 295 CD1 LEU A 21 -5.134 -9.637 9.022 1.00 0.00 C ATOM 296 CD2 LEU A 21 -7.406 -10.686 9.064 1.00 0.00 C ATOM 0 H LEU A 21 -7.913 -7.260 5.822 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.174 -9.518 5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.185 -8.068 7.455 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.819 -8.591 7.815 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.981 -10.850 7.485 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.753 -10.484 9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.349 -9.256 8.369 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.449 -8.851 9.708 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -6.992 -11.519 9.632 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.778 -9.927 9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.225 -11.044 8.441 1.00 0.00 H new ATOM 308 N ARG A 22 -9.402 -9.965 5.913 1.00 0.00 N ATOM 309 CA ARG A 22 -10.488 -10.930 5.801 1.00 0.00 C ATOM 310 C ARG A 22 -10.802 -11.232 4.339 1.00 0.00 C ATOM 311 O ARG A 22 -11.326 -12.298 4.015 1.00 0.00 O ATOM 312 CB ARG A 22 -11.736 -10.398 6.503 1.00 0.00 C ATOM 313 CG ARG A 22 -11.559 -10.205 8.000 1.00 0.00 C ATOM 314 CD ARG A 22 -12.844 -9.727 8.652 1.00 0.00 C ATOM 315 NE ARG A 22 -13.042 -8.289 8.480 1.00 0.00 N ATOM 316 CZ ARG A 22 -12.840 -7.387 9.439 1.00 0.00 C ATOM 317 NH1 ARG A 22 -12.431 -7.762 10.646 1.00 0.00 N ATOM 318 NH2 ARG A 22 -13.047 -6.103 9.187 1.00 0.00 N ATOM 0 H ARG A 22 -9.705 -9.017 6.138 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.172 -11.856 6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.017 -9.446 6.053 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -12.562 -11.088 6.330 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.246 -11.145 8.455 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.765 -9.481 8.184 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.690 -10.264 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.822 -9.966 9.715 1.00 0.00 H new ATOM 0 HE ARG A 22 -13.355 -7.955 7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -12.269 -8.749 10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.279 -7.063 11.373 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.360 -5.809 8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.894 -5.409 9.918 1.00 0.00 H new ATOM 332 N GLN A 23 -10.480 -10.288 3.458 1.00 0.00 N ATOM 333 CA GLN A 23 -10.729 -10.455 2.030 1.00 0.00 C ATOM 334 C GLN A 23 -10.084 -11.737 1.506 1.00 0.00 C ATOM 335 O GLN A 23 -10.497 -12.273 0.478 1.00 0.00 O ATOM 336 CB GLN A 23 -10.198 -9.248 1.254 1.00 0.00 C ATOM 337 CG GLN A 23 -11.253 -8.188 0.979 1.00 0.00 C ATOM 338 CD GLN A 23 -12.297 -8.647 -0.021 1.00 0.00 C ATOM 339 OE1 GLN A 23 -12.382 -9.832 -0.346 1.00 0.00 O ATOM 340 NE2 GLN A 23 -13.098 -7.710 -0.512 1.00 0.00 N ATOM 0 H GLN A 23 -10.046 -9.400 3.709 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.806 -10.529 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.380 -8.797 1.816 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.783 -9.590 0.306 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -11.745 -7.919 1.914 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.768 -7.287 0.604 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.991 -6.740 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -13.821 -7.959 -1.187 1.00 0.00 H new ATOM 349 N LYS A 24 -9.071 -12.223 2.218 1.00 0.00 N ATOM 350 CA LYS A 24 -8.376 -13.441 1.821 1.00 0.00 C ATOM 351 C LYS A 24 -8.838 -14.630 2.661 1.00 0.00 C ATOM 352 O LYS A 24 -8.890 -15.760 2.177 1.00 0.00 O ATOM 353 CB LYS A 24 -6.861 -13.257 1.954 1.00 0.00 C ATOM 354 CG LYS A 24 -6.375 -13.151 3.393 1.00 0.00 C ATOM 355 CD LYS A 24 -4.973 -13.717 3.549 1.00 0.00 C ATOM 356 CE LYS A 24 -4.217 -13.034 4.677 1.00 0.00 C ATOM 357 NZ LYS A 24 -3.259 -12.014 4.167 1.00 0.00 N ATOM 0 H LYS A 24 -8.715 -11.792 3.071 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.617 -13.645 0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.360 -14.097 1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -6.566 -12.357 1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.384 -12.107 3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.060 -13.686 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.032 -14.788 3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -4.424 -13.594 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -4.927 -12.559 5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.676 -13.782 5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.764 -11.572 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -2.566 -12.471 3.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -3.778 -11.286 3.636 1.00 0.00 H new ATOM 371 N GLY A 25 -9.165 -14.367 3.922 1.00 0.00 N ATOM 372 CA GLY A 25 -9.609 -15.424 4.809 1.00 0.00 C ATOM 373 C GLY A 25 -11.118 -15.578 4.834 1.00 0.00 C ATOM 374 O GLY A 25 -11.655 -16.570 4.337 1.00 0.00 O ATOM 0 H GLY A 25 -9.130 -13.439 4.345 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.158 -16.366 4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -9.253 -15.218 5.818 1.00 0.00 H new ATOM 378 N TYR A 26 -11.805 -14.602 5.424 1.00 0.00 N ATOM 379 CA TYR A 26 -13.260 -14.645 5.520 1.00 0.00 C ATOM 380 C TYR A 26 -13.893 -13.314 5.123 1.00 0.00 C ATOM 381 O TYR A 26 -13.994 -12.400 5.938 1.00 0.00 O ATOM 382 CB TYR A 26 -13.679 -15.007 6.944 1.00 0.00 C ATOM 383 CG TYR A 26 -14.861 -15.942 7.000 1.00 0.00 C ATOM 384 CD1 TYR A 26 -16.159 -15.455 6.914 1.00 0.00 C ATOM 385 CD2 TYR A 26 -14.680 -17.312 7.132 1.00 0.00 C ATOM 386 CE1 TYR A 26 -17.244 -16.308 6.959 1.00 0.00 C ATOM 387 CE2 TYR A 26 -15.760 -18.172 7.178 1.00 0.00 C ATOM 388 CZ TYR A 26 -17.039 -17.665 7.091 1.00 0.00 C ATOM 389 OH TYR A 26 -18.117 -18.518 7.131 1.00 0.00 O ATOM 0 H TYR A 26 -11.378 -13.775 5.841 1.00 0.00 H new ATOM 0 HA TYR A 26 -13.614 -15.407 4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -12.835 -15.468 7.457 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -13.921 -14.094 7.487 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -16.322 -14.392 6.810 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -13.679 -17.712 7.200 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -18.247 -15.914 6.891 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -15.603 -19.236 7.282 1.00 0.00 H new ATOM 0 HH TYR A 26 -17.801 -19.441 7.226 1.00 0.00 H new ATOM 399 N VAL A 27 -14.328 -13.216 3.873 1.00 0.00 N ATOM 400 CA VAL A 27 -14.956 -11.997 3.377 1.00 0.00 C ATOM 401 C VAL A 27 -16.294 -11.740 4.069 1.00 0.00 C ATOM 402 O VAL A 27 -17.091 -12.658 4.266 1.00 0.00 O ATOM 403 CB VAL A 27 -15.173 -12.062 1.852 1.00 0.00 C ATOM 404 CG1 VAL A 27 -15.707 -10.738 1.329 1.00 0.00 C ATOM 405 CG2 VAL A 27 -13.878 -12.440 1.148 1.00 0.00 C ATOM 0 H VAL A 27 -14.258 -13.965 3.184 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.278 -11.175 3.604 1.00 0.00 H new ATOM 0 HB VAL A 27 -15.915 -12.832 1.641 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.853 -10.805 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -16.659 -10.514 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.993 -9.945 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.048 -12.482 0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.114 -11.694 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.543 -13.416 1.501 1.00 0.00 H new ATOM 415 N CYS A 28 -16.530 -10.483 4.440 1.00 0.00 N ATOM 416 CA CYS A 28 -17.768 -10.096 5.115 1.00 0.00 C ATOM 417 C CYS A 28 -18.165 -8.670 4.751 1.00 0.00 C ATOM 418 O CYS A 28 -17.404 -7.732 4.974 1.00 0.00 O ATOM 419 CB CYS A 28 -17.602 -10.210 6.631 1.00 0.00 C ATOM 420 SG CYS A 28 -19.163 -10.238 7.544 1.00 0.00 S ATOM 0 H CYS A 28 -15.879 -9.713 4.284 1.00 0.00 H new ATOM 0 HA CYS A 28 -18.556 -10.773 4.785 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -17.045 -11.119 6.857 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.002 -9.372 6.984 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.919 -10.339 8.817 1.00 0.00 H new ATOM 426 N GLY A 29 -19.361 -8.510 4.197 1.00 0.00 N ATOM 427 CA GLY A 29 -19.826 -7.188 3.820 1.00 0.00 C ATOM 428 C GLY A 29 -21.140 -7.225 3.064 1.00 0.00 C ATOM 429 O GLY A 29 -22.057 -7.957 3.435 1.00 0.00 O ATOM 0 H GLY A 29 -20.015 -9.268 4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.944 -6.579 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.070 -6.703 3.203 1.00 0.00 H new ATOM 433 N ALA A 30 -21.228 -6.431 2.003 1.00 0.00 N ATOM 434 CA ALA A 30 -22.436 -6.370 1.191 1.00 0.00 C ATOM 435 C ALA A 30 -22.089 -6.291 -0.294 1.00 0.00 C ATOM 436 O ALA A 30 -20.959 -6.573 -0.691 1.00 0.00 O ATOM 437 CB ALA A 30 -23.289 -5.180 1.609 1.00 0.00 C ATOM 0 H ALA A 30 -20.476 -5.820 1.685 1.00 0.00 H new ATOM 0 HA ALA A 30 -23.009 -7.283 1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -24.189 -5.144 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -23.568 -5.283 2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -22.721 -4.260 1.474 1.00 0.00 H new ATOM 443 N GLY A 31 -23.065 -5.912 -1.111 1.00 0.00 N ATOM 444 CA GLY A 31 -22.835 -5.808 -2.541 1.00 0.00 C ATOM 445 C GLY A 31 -23.267 -4.468 -3.105 1.00 0.00 C ATOM 446 O GLY A 31 -24.373 -4.340 -3.629 1.00 0.00 O ATOM 0 H GLY A 31 -24.010 -5.675 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.776 -5.960 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -23.377 -6.605 -3.051 1.00 0.00 H new ATOM 450 N PRO A 32 -22.407 -3.438 -3.011 1.00 0.00 N ATOM 451 CA PRO A 32 -22.720 -2.100 -3.520 1.00 0.00 C ATOM 452 C PRO A 32 -22.758 -2.054 -5.044 1.00 0.00 C ATOM 453 O PRO A 32 -21.731 -2.207 -5.706 1.00 0.00 O ATOM 454 CB PRO A 32 -21.571 -1.239 -2.988 1.00 0.00 C ATOM 455 CG PRO A 32 -20.442 -2.191 -2.797 1.00 0.00 C ATOM 456 CD PRO A 32 -21.067 -3.499 -2.397 1.00 0.00 C ATOM 0 HA PRO A 32 -23.706 -1.763 -3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -21.309 -0.450 -3.693 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -21.842 -0.753 -2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.863 -2.299 -3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -19.757 -1.835 -2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -20.493 -4.349 -2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -21.126 -3.602 -1.313 1.00 0.00 H new ATOM 464 N GLY A 33 -23.949 -1.844 -5.595 1.00 0.00 N ATOM 465 CA GLY A 33 -24.101 -1.782 -7.037 1.00 0.00 C ATOM 466 C GLY A 33 -24.759 -0.497 -7.497 1.00 0.00 C ATOM 467 O GLY A 33 -24.197 0.241 -8.306 1.00 0.00 O ATOM 0 H GLY A 33 -24.813 -1.715 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.121 -1.873 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -24.696 -2.631 -7.373 1.00 0.00 H new ATOM 471 N GLU A 34 -25.955 -0.228 -6.983 1.00 0.00 N ATOM 472 CA GLU A 34 -26.690 0.977 -7.346 1.00 0.00 C ATOM 473 C GLU A 34 -27.074 1.777 -6.105 1.00 0.00 C ATOM 474 O GLU A 34 -28.187 2.294 -6.006 1.00 0.00 O ATOM 475 CB GLU A 34 -27.946 0.613 -8.141 1.00 0.00 C ATOM 476 CG GLU A 34 -28.355 1.671 -9.153 1.00 0.00 C ATOM 477 CD GLU A 34 -29.715 1.397 -9.765 1.00 0.00 C ATOM 478 OE1 GLU A 34 -30.132 0.221 -9.781 1.00 0.00 O ATOM 479 OE2 GLU A 34 -30.361 2.360 -10.229 1.00 0.00 O ATOM 0 H GLU A 34 -26.435 -0.829 -6.313 1.00 0.00 H new ATOM 0 HA GLU A 34 -26.041 1.595 -7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -27.775 -0.329 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -28.770 0.449 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -28.369 2.647 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -27.607 1.720 -9.945 1.00 0.00 H new ATOM 486 N GLY A 35 -26.145 1.874 -5.160 1.00 0.00 N ATOM 487 CA GLY A 35 -26.404 2.612 -3.938 1.00 0.00 C ATOM 488 C GLY A 35 -25.523 3.841 -3.805 1.00 0.00 C ATOM 489 O GLY A 35 -24.489 3.795 -3.138 1.00 0.00 O ATOM 0 H GLY A 35 -25.217 1.455 -5.219 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -27.451 2.915 -3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -26.242 1.958 -3.081 1.00 0.00 H new ATOM 493 N PRO A 36 -25.911 4.964 -4.432 1.00 0.00 N ATOM 494 CA PRO A 36 -25.139 6.209 -4.373 1.00 0.00 C ATOM 495 C PRO A 36 -24.836 6.633 -2.941 1.00 0.00 C ATOM 496 O PRO A 36 -25.743 6.807 -2.128 1.00 0.00 O ATOM 497 CB PRO A 36 -26.057 7.232 -5.049 1.00 0.00 C ATOM 498 CG PRO A 36 -26.932 6.425 -5.943 1.00 0.00 C ATOM 499 CD PRO A 36 -27.131 5.107 -5.248 1.00 0.00 C ATOM 0 HA PRO A 36 -24.166 6.107 -4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -26.643 7.784 -4.314 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -25.483 7.966 -5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -27.886 6.925 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -26.469 6.285 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -28.029 5.110 -4.631 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -27.236 4.289 -5.960 1.00 0.00 H new ATOM 507 N ALA A 37 -23.552 6.799 -2.639 1.00 0.00 N ATOM 508 CA ALA A 37 -23.129 7.205 -1.305 1.00 0.00 C ATOM 509 C ALA A 37 -22.528 8.607 -1.329 1.00 0.00 C ATOM 510 O ALA A 37 -21.668 8.911 -2.155 1.00 0.00 O ATOM 511 CB ALA A 37 -22.132 6.202 -0.742 1.00 0.00 C ATOM 0 H ALA A 37 -22.788 6.659 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.005 7.226 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.823 6.516 0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.598 5.219 -0.684 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.259 6.152 -1.393 1.00 0.00 H new ATOM 517 N ALA A 38 -22.989 9.459 -0.416 1.00 0.00 N ATOM 518 CA ALA A 38 -22.500 10.833 -0.331 1.00 0.00 C ATOM 519 C ALA A 38 -20.978 10.881 -0.368 1.00 0.00 C ATOM 520 O ALA A 38 -20.382 11.446 -1.285 1.00 0.00 O ATOM 521 CB ALA A 38 -23.015 11.495 0.939 1.00 0.00 C ATOM 0 H ALA A 38 -23.701 9.222 0.275 1.00 0.00 H new ATOM 0 HA ALA A 38 -22.875 11.379 -1.197 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -22.644 12.519 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -24.105 11.504 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -22.665 10.937 1.808 1.00 0.00 H new ATOM 527 N ASP A 39 -20.359 10.282 0.640 1.00 0.00 N ATOM 528 CA ASP A 39 -18.909 10.246 0.739 1.00 0.00 C ATOM 529 C ASP A 39 -18.375 8.906 0.238 1.00 0.00 C ATOM 530 O ASP A 39 -18.394 7.915 0.968 1.00 0.00 O ATOM 531 CB ASP A 39 -18.479 10.475 2.189 1.00 0.00 C ATOM 532 CG ASP A 39 -19.095 9.466 3.140 1.00 0.00 C ATOM 533 OD1 ASP A 39 -20.074 8.797 2.747 1.00 0.00 O ATOM 534 OD2 ASP A 39 -18.597 9.346 4.280 1.00 0.00 O ATOM 0 H ASP A 39 -20.843 9.812 1.405 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.495 11.039 0.116 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -17.393 10.418 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -18.765 11.481 2.496 1.00 0.00 H new ATOM 539 N PRO A 40 -17.895 8.850 -1.016 1.00 0.00 N ATOM 540 CA PRO A 40 -17.363 7.614 -1.603 1.00 0.00 C ATOM 541 C PRO A 40 -16.033 7.195 -0.991 1.00 0.00 C ATOM 542 O PRO A 40 -15.118 6.796 -1.703 1.00 0.00 O ATOM 543 CB PRO A 40 -17.172 7.975 -3.078 1.00 0.00 C ATOM 544 CG PRO A 40 -16.980 9.451 -3.082 1.00 0.00 C ATOM 545 CD PRO A 40 -17.835 9.980 -1.965 1.00 0.00 C ATOM 0 HA PRO A 40 -18.031 6.770 -1.433 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.309 7.462 -3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -18.039 7.686 -3.672 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -15.932 9.709 -2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -17.277 9.881 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -17.395 10.866 -1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -18.827 10.262 -2.317 1.00 0.00 H new ATOM 553 N LEU A 41 -15.928 7.283 0.332 1.00 0.00 N ATOM 554 CA LEU A 41 -14.702 6.909 1.026 1.00 0.00 C ATOM 555 C LEU A 41 -14.293 5.482 0.679 1.00 0.00 C ATOM 556 O LEU A 41 -13.207 5.247 0.156 1.00 0.00 O ATOM 557 CB LEU A 41 -14.886 7.043 2.540 1.00 0.00 C ATOM 558 CG LEU A 41 -15.641 8.295 2.998 1.00 0.00 C ATOM 559 CD1 LEU A 41 -15.687 8.362 4.518 1.00 0.00 C ATOM 560 CD2 LEU A 41 -14.995 9.549 2.423 1.00 0.00 C ATOM 0 H LEU A 41 -16.676 7.610 0.943 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.911 7.585 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -15.418 6.164 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -13.903 7.039 3.011 1.00 0.00 H new ATOM 0 HG LEU A 41 -16.664 8.237 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -16.227 9.257 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -16.196 7.480 4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.671 8.397 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.545 10.428 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.962 9.615 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -15.016 9.502 1.334 1.00 0.00 H new ATOM 572 N HIS A 42 -15.176 4.537 0.975 1.00 0.00 N ATOM 573 CA HIS A 42 -14.915 3.126 0.703 1.00 0.00 C ATOM 574 C HIS A 42 -14.618 2.896 -0.776 1.00 0.00 C ATOM 575 O HIS A 42 -13.537 2.427 -1.136 1.00 0.00 O ATOM 576 CB HIS A 42 -16.107 2.266 1.134 1.00 0.00 C ATOM 577 CG HIS A 42 -16.805 2.765 2.363 1.00 0.00 C ATOM 578 ND1 HIS A 42 -16.303 2.597 3.637 1.00 0.00 N ATOM 579 CD2 HIS A 42 -17.972 3.438 2.508 1.00 0.00 C ATOM 580 CE1 HIS A 42 -17.129 3.142 4.511 1.00 0.00 C ATOM 581 NE2 HIS A 42 -18.149 3.659 3.853 1.00 0.00 N ATOM 0 H HIS A 42 -16.082 4.721 1.405 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.038 2.834 1.280 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.824 2.220 0.314 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -15.762 1.248 1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -18.638 3.744 1.715 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -16.993 3.161 5.582 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -18.941 4.144 4.274 1.00 0.00 H new ATOM 589 N GLN A 43 -15.582 3.226 -1.632 1.00 0.00 N ATOM 590 CA GLN A 43 -15.424 3.053 -3.074 1.00 0.00 C ATOM 591 C GLN A 43 -14.098 3.636 -3.553 1.00 0.00 C ATOM 592 O GLN A 43 -13.388 3.023 -4.350 1.00 0.00 O ATOM 593 CB GLN A 43 -16.582 3.724 -3.814 1.00 0.00 C ATOM 594 CG GLN A 43 -17.794 2.825 -3.991 1.00 0.00 C ATOM 595 CD GLN A 43 -17.569 1.750 -5.034 1.00 0.00 C ATOM 596 OE1 GLN A 43 -17.936 1.911 -6.199 1.00 0.00 O ATOM 597 NE2 GLN A 43 -16.962 0.644 -4.622 1.00 0.00 N ATOM 0 H GLN A 43 -16.482 3.615 -1.352 1.00 0.00 H new ATOM 0 HA GLN A 43 -15.428 1.984 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -16.881 4.619 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -16.235 4.049 -4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -18.038 2.357 -3.037 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -18.654 3.431 -4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -16.675 0.553 -3.648 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -16.783 -0.115 -5.280 1.00 0.00 H new ATOM 606 N ALA A 44 -13.776 4.824 -3.057 1.00 0.00 N ATOM 607 CA ALA A 44 -12.547 5.506 -3.414 1.00 0.00 C ATOM 608 C ALA A 44 -11.328 4.668 -3.042 1.00 0.00 C ATOM 609 O ALA A 44 -10.495 4.355 -3.890 1.00 0.00 O ATOM 610 CB ALA A 44 -12.497 6.862 -2.725 1.00 0.00 C ATOM 0 H ALA A 44 -14.361 5.338 -2.398 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.529 5.653 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.573 7.373 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.350 7.463 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.533 6.723 -1.645 1.00 0.00 H new ATOM 616 N MET A 45 -11.235 4.302 -1.767 1.00 0.00 N ATOM 617 CA MET A 45 -10.121 3.497 -1.275 1.00 0.00 C ATOM 618 C MET A 45 -9.893 2.274 -2.160 1.00 0.00 C ATOM 619 O MET A 45 -8.757 1.959 -2.520 1.00 0.00 O ATOM 620 CB MET A 45 -10.387 3.051 0.163 1.00 0.00 C ATOM 621 CG MET A 45 -10.507 4.202 1.147 1.00 0.00 C ATOM 622 SD MET A 45 -9.939 3.764 2.801 1.00 0.00 S ATOM 623 CE MET A 45 -8.300 4.483 2.789 1.00 0.00 C ATOM 0 H MET A 45 -11.920 4.551 -1.053 1.00 0.00 H new ATOM 0 HA MET A 45 -9.223 4.114 -1.302 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.306 2.466 0.188 1.00 0.00 H new ATOM 0 HB3 MET A 45 -9.581 2.392 0.485 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.928 5.050 0.781 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.547 4.525 1.198 1.00 0.00 H new ATOM 0 HE1 MET A 45 -7.709 4.055 3.598 1.00 0.00 H new ATOM 0 HE2 MET A 45 -7.817 4.271 1.835 1.00 0.00 H new ATOM 0 HE3 MET A 45 -8.375 5.562 2.926 1.00 0.00 H new ATOM 633 N ARG A 46 -10.981 1.591 -2.507 1.00 0.00 N ATOM 634 CA ARG A 46 -10.905 0.404 -3.350 1.00 0.00 C ATOM 635 C ARG A 46 -10.431 0.767 -4.751 1.00 0.00 C ATOM 636 O ARG A 46 -9.593 0.078 -5.334 1.00 0.00 O ATOM 637 CB ARG A 46 -12.274 -0.279 -3.425 1.00 0.00 C ATOM 638 CG ARG A 46 -12.221 -1.717 -3.925 1.00 0.00 C ATOM 639 CD ARG A 46 -12.081 -1.791 -5.441 1.00 0.00 C ATOM 640 NE ARG A 46 -13.027 -0.916 -6.134 1.00 0.00 N ATOM 641 CZ ARG A 46 -13.015 -0.711 -7.452 1.00 0.00 C ATOM 642 NH1 ARG A 46 -12.116 -1.320 -8.216 1.00 0.00 N ATOM 643 NH2 ARG A 46 -13.904 0.101 -8.008 1.00 0.00 N ATOM 0 H ARG A 46 -11.926 1.841 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.185 -0.284 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -12.730 -0.266 -2.435 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.922 0.300 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.382 -2.232 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.127 -2.241 -3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.064 -1.517 -5.723 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.236 -2.819 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.735 -0.436 -5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.431 -1.948 -7.796 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -12.111 -1.160 -9.223 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.599 0.570 -7.428 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.893 0.256 -9.016 1.00 0.00 H new ATOM 657 N ALA A 47 -10.971 1.858 -5.286 1.00 0.00 N ATOM 658 CA ALA A 47 -10.606 2.318 -6.621 1.00 0.00 C ATOM 659 C ALA A 47 -9.096 2.467 -6.761 1.00 0.00 C ATOM 660 O ALA A 47 -8.491 1.889 -7.660 1.00 0.00 O ATOM 661 CB ALA A 47 -11.299 3.634 -6.936 1.00 0.00 C ATOM 0 H ALA A 47 -11.663 2.440 -4.815 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.937 1.565 -7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.016 3.964 -7.936 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.379 3.496 -6.891 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.999 4.387 -6.207 1.00 0.00 H new ATOM 667 N ALA A 48 -8.492 3.243 -5.864 1.00 0.00 N ATOM 668 CA ALA A 48 -7.047 3.460 -5.889 1.00 0.00 C ATOM 669 C ALA A 48 -6.299 2.133 -5.872 1.00 0.00 C ATOM 670 O ALA A 48 -5.449 1.871 -6.725 1.00 0.00 O ATOM 671 CB ALA A 48 -6.622 4.321 -4.706 1.00 0.00 C ATOM 0 H ALA A 48 -8.979 3.731 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.796 3.982 -6.813 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.543 4.475 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.128 5.285 -4.758 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.891 3.820 -3.776 1.00 0.00 H new ATOM 677 N GLY A 49 -6.622 1.301 -4.888 1.00 0.00 N ATOM 678 CA GLY A 49 -5.981 0.007 -4.761 1.00 0.00 C ATOM 679 C GLY A 49 -6.043 -0.803 -6.038 1.00 0.00 C ATOM 680 O GLY A 49 -5.012 -1.178 -6.602 1.00 0.00 O ATOM 0 H GLY A 49 -7.321 1.502 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.939 0.149 -4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.458 -0.553 -3.957 1.00 0.00 H new ATOM 684 N ASP A 50 -7.259 -1.072 -6.494 1.00 0.00 N ATOM 685 CA ASP A 50 -7.468 -1.842 -7.712 1.00 0.00 C ATOM 686 C ASP A 50 -6.936 -1.100 -8.932 1.00 0.00 C ATOM 687 O ASP A 50 -6.699 -1.704 -9.975 1.00 0.00 O ATOM 688 CB ASP A 50 -8.953 -2.150 -7.896 1.00 0.00 C ATOM 689 CG ASP A 50 -9.333 -3.500 -7.324 1.00 0.00 C ATOM 690 OD1 ASP A 50 -8.716 -4.509 -7.729 1.00 0.00 O ATOM 691 OD2 ASP A 50 -10.244 -3.550 -6.471 1.00 0.00 O ATOM 0 H ASP A 50 -8.118 -0.767 -6.037 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.917 -2.778 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.546 -1.373 -7.413 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.199 -2.125 -8.958 1.00 0.00 H new ATOM 696 N GLU A 51 -6.749 0.210 -8.801 1.00 0.00 N ATOM 697 CA GLU A 51 -6.244 1.007 -9.907 1.00 0.00 C ATOM 698 C GLU A 51 -4.822 0.586 -10.263 1.00 0.00 C ATOM 699 O GLU A 51 -4.532 0.268 -11.413 1.00 0.00 O ATOM 700 CB GLU A 51 -6.295 2.501 -9.573 1.00 0.00 C ATOM 701 CG GLU A 51 -7.176 3.298 -10.525 1.00 0.00 C ATOM 702 CD GLU A 51 -7.870 4.462 -9.845 1.00 0.00 C ATOM 703 OE1 GLU A 51 -7.180 5.443 -9.499 1.00 0.00 O ATOM 704 OE2 GLU A 51 -9.104 4.392 -9.659 1.00 0.00 O ATOM 0 H GLU A 51 -6.938 0.735 -7.947 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.884 0.832 -10.772 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.664 2.627 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -5.284 2.907 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.568 3.674 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.926 2.637 -10.959 1.00 0.00 H new ATOM 711 N PHE A 52 -3.936 0.576 -9.271 1.00 0.00 N ATOM 712 CA PHE A 52 -2.549 0.184 -9.505 1.00 0.00 C ATOM 713 C PHE A 52 -2.448 -1.291 -9.844 1.00 0.00 C ATOM 714 O PHE A 52 -1.605 -1.699 -10.633 1.00 0.00 O ATOM 715 CB PHE A 52 -1.667 0.488 -8.291 1.00 0.00 C ATOM 716 CG PHE A 52 -1.971 -0.320 -7.057 1.00 0.00 C ATOM 717 CD1 PHE A 52 -1.693 -1.677 -7.001 1.00 0.00 C ATOM 718 CD2 PHE A 52 -2.513 0.294 -5.941 1.00 0.00 C ATOM 719 CE1 PHE A 52 -1.959 -2.407 -5.855 1.00 0.00 C ATOM 720 CE2 PHE A 52 -2.776 -0.428 -4.793 1.00 0.00 C ATOM 721 CZ PHE A 52 -2.501 -1.779 -4.750 1.00 0.00 C ATOM 0 H PHE A 52 -4.150 0.832 -8.307 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.192 0.771 -10.352 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.626 0.321 -8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.766 1.546 -8.046 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.264 -2.170 -7.861 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.733 1.351 -5.968 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.743 -3.465 -5.825 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.197 0.065 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.709 -2.345 -3.854 1.00 0.00 H new ATOM 731 N GLU A 53 -3.301 -2.092 -9.232 1.00 0.00 N ATOM 732 CA GLU A 53 -3.281 -3.525 -9.467 1.00 0.00 C ATOM 733 C GLU A 53 -3.740 -3.860 -10.880 1.00 0.00 C ATOM 734 O GLU A 53 -3.277 -4.832 -11.476 1.00 0.00 O ATOM 735 CB GLU A 53 -4.151 -4.241 -8.441 1.00 0.00 C ATOM 736 CG GLU A 53 -3.603 -5.601 -8.045 1.00 0.00 C ATOM 737 CD GLU A 53 -3.703 -5.863 -6.555 1.00 0.00 C ATOM 738 OE1 GLU A 53 -4.218 -4.988 -5.828 1.00 0.00 O ATOM 739 OE2 GLU A 53 -3.265 -6.946 -6.115 1.00 0.00 O ATOM 0 H GLU A 53 -4.013 -1.778 -8.572 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.253 -3.870 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.241 -3.618 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.155 -4.364 -8.847 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.147 -6.378 -8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.560 -5.671 -8.352 1.00 0.00 H new ATOM 746 N THR A 54 -4.648 -3.050 -11.412 1.00 0.00 N ATOM 747 CA THR A 54 -5.162 -3.264 -12.758 1.00 0.00 C ATOM 748 C THR A 54 -4.309 -2.532 -13.787 1.00 0.00 C ATOM 749 O THR A 54 -4.128 -3.006 -14.910 1.00 0.00 O ATOM 750 CB THR A 54 -6.609 -2.780 -12.860 1.00 0.00 C ATOM 751 OG1 THR A 54 -7.189 -3.193 -14.086 1.00 0.00 O ATOM 752 CG2 THR A 54 -6.738 -1.275 -12.779 1.00 0.00 C ATOM 0 H THR A 54 -5.042 -2.241 -10.932 1.00 0.00 H new ATOM 0 HA THR A 54 -5.124 -4.334 -12.964 1.00 0.00 H new ATOM 0 HB THR A 54 -7.126 -3.223 -12.009 1.00 0.00 H new ATOM 0 HG1 THR A 54 -8.115 -2.876 -14.133 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.789 -0.995 -12.857 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.340 -0.926 -11.826 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.179 -0.817 -13.595 1.00 0.00 H new ATOM 760 N ARG A 55 -3.791 -1.370 -13.400 1.00 0.00 N ATOM 761 CA ARG A 55 -2.963 -0.569 -14.289 1.00 0.00 C ATOM 762 C ARG A 55 -1.840 -1.398 -14.913 1.00 0.00 C ATOM 763 O ARG A 55 -1.710 -1.468 -16.136 1.00 0.00 O ATOM 764 CB ARG A 55 -2.373 0.601 -13.513 1.00 0.00 C ATOM 765 CG ARG A 55 -3.253 1.841 -13.490 1.00 0.00 C ATOM 766 CD ARG A 55 -2.471 3.076 -13.067 1.00 0.00 C ATOM 767 NE ARG A 55 -3.010 3.682 -11.854 1.00 0.00 N ATOM 768 CZ ARG A 55 -4.189 4.296 -11.798 1.00 0.00 C ATOM 769 NH1 ARG A 55 -4.945 4.397 -12.879 1.00 0.00 N ATOM 770 NH2 ARG A 55 -4.615 4.807 -10.661 1.00 0.00 N ATOM 0 H ARG A 55 -3.932 -0.964 -12.475 1.00 0.00 H new ATOM 0 HA ARG A 55 -3.592 -0.200 -15.099 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -2.184 0.284 -12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -1.408 0.862 -13.948 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -3.681 2.002 -14.479 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -4.085 1.684 -12.804 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -1.428 2.805 -12.903 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.487 3.808 -13.875 1.00 0.00 H new ATOM 0 HE ARG A 55 -2.452 3.632 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -4.625 4.003 -13.764 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -5.848 4.869 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -4.041 4.732 -9.821 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -5.519 5.277 -10.620 1.00 0.00 H new ATOM 784 N PHE A 56 -1.029 -2.017 -14.064 1.00 0.00 N ATOM 785 CA PHE A 56 0.088 -2.834 -14.527 1.00 0.00 C ATOM 786 C PHE A 56 -0.367 -4.266 -14.802 1.00 0.00 C ATOM 787 O PHE A 56 -1.417 -4.487 -15.406 1.00 0.00 O ATOM 788 CB PHE A 56 1.223 -2.817 -13.492 1.00 0.00 C ATOM 789 CG PHE A 56 1.503 -1.454 -12.948 1.00 0.00 C ATOM 790 CD1 PHE A 56 0.671 -0.906 -11.995 1.00 0.00 C ATOM 791 CD2 PHE A 56 2.583 -0.717 -13.402 1.00 0.00 C ATOM 792 CE1 PHE A 56 0.901 0.356 -11.497 1.00 0.00 C ATOM 793 CE2 PHE A 56 2.820 0.549 -12.911 1.00 0.00 C ATOM 794 CZ PHE A 56 1.980 1.087 -11.957 1.00 0.00 C ATOM 0 H PHE A 56 -1.123 -1.969 -13.050 1.00 0.00 H new ATOM 0 HA PHE A 56 0.461 -2.412 -15.460 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.966 -3.484 -12.669 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.130 -3.212 -13.950 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.173 -1.475 -11.634 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.244 -1.137 -14.146 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.242 0.773 -10.750 1.00 0.00 H new ATOM 0 HE2 PHE A 56 3.663 1.120 -13.273 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.166 2.078 -11.570 1.00 0.00 H new ATOM 804 N ARG A 57 0.426 -5.234 -14.357 1.00 0.00 N ATOM 805 CA ARG A 57 0.105 -6.634 -14.554 1.00 0.00 C ATOM 806 C ARG A 57 0.439 -7.438 -13.303 1.00 0.00 C ATOM 807 O ARG A 57 -0.446 -7.799 -12.528 1.00 0.00 O ATOM 808 CB ARG A 57 0.885 -7.180 -15.746 1.00 0.00 C ATOM 809 CG ARG A 57 0.200 -6.967 -17.085 1.00 0.00 C ATOM 810 CD ARG A 57 0.453 -8.134 -18.028 1.00 0.00 C ATOM 811 NE ARG A 57 1.301 -7.757 -19.159 1.00 0.00 N ATOM 812 CZ ARG A 57 2.579 -7.398 -19.050 1.00 0.00 C ATOM 813 NH1 ARG A 57 3.192 -7.417 -17.873 1.00 0.00 N ATOM 814 NH2 ARG A 57 3.256 -7.039 -20.130 1.00 0.00 N ATOM 0 H ARG A 57 1.299 -5.069 -13.856 1.00 0.00 H new ATOM 0 HA ARG A 57 -0.963 -6.724 -14.751 1.00 0.00 H new ATOM 0 HB2 ARG A 57 1.866 -6.706 -15.772 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.050 -8.247 -15.600 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.872 -6.846 -16.932 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.563 -6.045 -17.539 1.00 0.00 H new ATOM 0 HD2 ARG A 57 0.925 -8.948 -17.478 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -0.500 -8.511 -18.400 1.00 0.00 H new ATOM 0 HE ARG A 57 0.887 -7.770 -20.091 1.00 0.00 H new ATOM 0 HH11 ARG A 57 2.684 -7.709 -17.038 1.00 0.00 H new ATOM 0 HH12 ARG A 57 4.171 -7.140 -17.803 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.799 -7.038 -21.042 1.00 0.00 H new ATOM 0 HH22 ARG A 57 4.235 -6.763 -20.050 1.00 0.00 H new ATOM 828 N ARG A 58 1.725 -7.717 -13.118 1.00 0.00 N ATOM 829 CA ARG A 58 2.187 -8.483 -11.968 1.00 0.00 C ATOM 830 C ARG A 58 3.181 -7.678 -11.136 1.00 0.00 C ATOM 831 O ARG A 58 4.332 -8.075 -10.972 1.00 0.00 O ATOM 832 CB ARG A 58 2.831 -9.782 -12.445 1.00 0.00 C ATOM 833 CG ARG A 58 1.829 -10.811 -12.933 1.00 0.00 C ATOM 834 CD ARG A 58 0.757 -11.070 -11.890 1.00 0.00 C ATOM 835 NE ARG A 58 0.260 -12.440 -11.947 1.00 0.00 N ATOM 836 CZ ARG A 58 0.175 -13.248 -10.893 1.00 0.00 C ATOM 837 NH1 ARG A 58 0.548 -12.833 -9.686 1.00 0.00 N ATOM 838 NH2 ARG A 58 -0.289 -14.480 -11.046 1.00 0.00 N ATOM 0 H ARG A 58 2.467 -7.423 -13.752 1.00 0.00 H new ATOM 0 HA ARG A 58 1.329 -8.713 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 58 3.530 -9.557 -13.250 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.412 -10.211 -11.629 1.00 0.00 H new ATOM 0 HG2 ARG A 58 1.366 -10.462 -13.856 1.00 0.00 H new ATOM 0 HG3 ARG A 58 2.345 -11.742 -13.167 1.00 0.00 H new ATOM 0 HD2 ARG A 58 1.161 -10.872 -10.897 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.071 -10.377 -12.041 1.00 0.00 H new ATOM 0 HE ARG A 58 -0.041 -12.802 -12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 58 0.904 -11.886 -9.560 1.00 0.00 H new ATOM 0 HH12 ARG A 58 0.478 -13.462 -8.886 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -0.579 -14.805 -11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.356 -15.103 -10.241 1.00 0.00 H new ATOM 852 N THR A 59 2.724 -6.550 -10.603 1.00 0.00 N ATOM 853 CA THR A 59 3.573 -5.689 -9.786 1.00 0.00 C ATOM 854 C THR A 59 4.186 -6.458 -8.620 1.00 0.00 C ATOM 855 O THR A 59 5.289 -6.151 -8.181 1.00 0.00 O ATOM 856 CB THR A 59 2.772 -4.500 -9.246 1.00 0.00 C ATOM 857 OG1 THR A 59 1.935 -4.908 -8.177 1.00 0.00 O ATOM 858 CG2 THR A 59 1.902 -3.829 -10.290 1.00 0.00 C ATOM 0 H THR A 59 1.770 -6.210 -10.722 1.00 0.00 H new ATOM 0 HA THR A 59 4.378 -5.325 -10.424 1.00 0.00 H new ATOM 0 HB THR A 59 3.517 -3.778 -8.912 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.432 -4.136 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.365 -2.997 -9.836 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.528 -3.457 -11.101 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.186 -4.550 -10.685 1.00 0.00 H new ATOM 866 N PHE A 60 3.469 -7.454 -8.112 1.00 0.00 N ATOM 867 CA PHE A 60 3.967 -8.238 -6.992 1.00 0.00 C ATOM 868 C PHE A 60 5.211 -9.022 -7.383 1.00 0.00 C ATOM 869 O PHE A 60 6.316 -8.707 -6.946 1.00 0.00 O ATOM 870 CB PHE A 60 2.887 -9.199 -6.487 1.00 0.00 C ATOM 871 CG PHE A 60 2.033 -8.612 -5.399 1.00 0.00 C ATOM 872 CD1 PHE A 60 2.461 -8.623 -4.081 1.00 0.00 C ATOM 873 CD2 PHE A 60 0.807 -8.039 -5.696 1.00 0.00 C ATOM 874 CE1 PHE A 60 1.682 -8.073 -3.081 1.00 0.00 C ATOM 875 CE2 PHE A 60 0.023 -7.489 -4.701 1.00 0.00 C ATOM 876 CZ PHE A 60 0.461 -7.505 -3.390 1.00 0.00 C ATOM 0 H PHE A 60 2.550 -7.735 -8.455 1.00 0.00 H new ATOM 0 HA PHE A 60 4.231 -7.545 -6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.250 -9.491 -7.322 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.363 -10.107 -6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.414 -9.066 -3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.460 -8.022 -6.719 1.00 0.00 H new ATOM 0 HE1 PHE A 60 2.028 -8.087 -2.058 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.931 -7.047 -4.947 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.149 -7.075 -2.610 1.00 0.00 H new ATOM 886 N SER A 61 5.029 -10.044 -8.210 1.00 0.00 N ATOM 887 CA SER A 61 6.149 -10.865 -8.648 1.00 0.00 C ATOM 888 C SER A 61 7.209 -10.012 -9.343 1.00 0.00 C ATOM 889 O SER A 61 8.403 -10.240 -9.160 1.00 0.00 O ATOM 890 CB SER A 61 5.670 -11.983 -9.574 1.00 0.00 C ATOM 891 OG SER A 61 4.942 -11.464 -10.669 1.00 0.00 O ATOM 0 H SER A 61 4.123 -10.322 -8.588 1.00 0.00 H new ATOM 0 HA SER A 61 6.600 -11.319 -7.766 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.527 -12.548 -9.939 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.044 -12.679 -9.015 1.00 0.00 H new ATOM 0 HG SER A 61 4.649 -12.200 -11.246 1.00 0.00 H new ATOM 897 N ASP A 62 6.776 -9.025 -10.126 1.00 0.00 N ATOM 898 CA ASP A 62 7.726 -8.157 -10.815 1.00 0.00 C ATOM 899 C ASP A 62 8.475 -7.301 -9.793 1.00 0.00 C ATOM 900 O ASP A 62 9.673 -7.491 -9.586 1.00 0.00 O ATOM 901 CB ASP A 62 7.040 -7.283 -11.875 1.00 0.00 C ATOM 902 CG ASP A 62 7.103 -7.908 -13.255 1.00 0.00 C ATOM 903 OD1 ASP A 62 6.206 -8.713 -13.585 1.00 0.00 O ATOM 904 OD2 ASP A 62 8.050 -7.595 -14.008 1.00 0.00 O ATOM 0 H ASP A 62 5.794 -8.810 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 62 8.441 -8.786 -11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.998 -7.125 -11.596 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.515 -6.302 -11.899 1.00 0.00 H new ATOM 909 N LEU A 63 7.775 -6.359 -9.152 1.00 0.00 N ATOM 910 CA LEU A 63 8.404 -5.490 -8.161 1.00 0.00 C ATOM 911 C LEU A 63 9.136 -6.306 -7.101 1.00 0.00 C ATOM 912 O LEU A 63 10.047 -5.808 -6.445 1.00 0.00 O ATOM 913 CB LEU A 63 7.377 -4.567 -7.504 1.00 0.00 C ATOM 914 CG LEU A 63 7.871 -3.140 -7.247 1.00 0.00 C ATOM 915 CD1 LEU A 63 6.850 -2.123 -7.735 1.00 0.00 C ATOM 916 CD2 LEU A 63 8.167 -2.937 -5.769 1.00 0.00 C ATOM 0 H LEU A 63 6.782 -6.182 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 63 9.134 -4.872 -8.684 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.491 -4.522 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.068 -5.006 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 63 8.795 -2.990 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 63 7.220 -1.116 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.690 -2.253 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.908 -2.271 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 63 8.517 -1.918 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.260 -3.107 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 63 8.937 -3.640 -5.452 1.00 0.00 H new ATOM 928 N ALA A 64 8.749 -7.566 -6.937 1.00 0.00 N ATOM 929 CA ALA A 64 9.401 -8.423 -5.959 1.00 0.00 C ATOM 930 C ALA A 64 10.852 -8.669 -6.357 1.00 0.00 C ATOM 931 O ALA A 64 11.767 -8.145 -5.732 1.00 0.00 O ATOM 932 CB ALA A 64 8.659 -9.747 -5.796 1.00 0.00 C ATOM 0 H ALA A 64 7.996 -8.011 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 64 9.381 -7.911 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.173 -10.363 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.640 -9.554 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 64 8.634 -10.270 -6.752 1.00 0.00 H new ATOM 938 N ALA A 65 11.049 -9.467 -7.400 1.00 0.00 N ATOM 939 CA ALA A 65 12.390 -9.792 -7.887 1.00 0.00 C ATOM 940 C ALA A 65 13.222 -8.546 -8.205 1.00 0.00 C ATOM 941 O ALA A 65 14.361 -8.422 -7.742 1.00 0.00 O ATOM 942 CB ALA A 65 12.290 -10.684 -9.118 1.00 0.00 C ATOM 0 H ALA A 65 10.295 -9.904 -7.929 1.00 0.00 H new ATOM 0 HA ALA A 65 12.905 -10.321 -7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 65 13.291 -10.923 -9.477 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.768 -11.605 -8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.739 -10.163 -9.901 1.00 0.00 H new ATOM 948 N GLN A 66 12.667 -7.631 -9.008 1.00 0.00 N ATOM 949 CA GLN A 66 13.389 -6.414 -9.388 1.00 0.00 C ATOM 950 C GLN A 66 13.884 -5.660 -8.156 1.00 0.00 C ATOM 951 O GLN A 66 15.089 -5.504 -7.957 1.00 0.00 O ATOM 952 CB GLN A 66 12.517 -5.498 -10.271 1.00 0.00 C ATOM 953 CG GLN A 66 11.201 -5.085 -9.634 1.00 0.00 C ATOM 954 CD GLN A 66 10.243 -4.426 -10.613 1.00 0.00 C ATOM 955 OE1 GLN A 66 9.902 -3.251 -10.462 1.00 0.00 O ATOM 956 NE2 GLN A 66 9.800 -5.176 -11.616 1.00 0.00 N ATOM 0 H GLN A 66 11.730 -7.709 -9.403 1.00 0.00 H new ATOM 0 HA GLN A 66 14.257 -6.718 -9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.086 -4.601 -10.517 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.308 -6.010 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 66 10.722 -5.964 -9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.402 -4.397 -8.813 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.108 -6.144 -11.703 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.152 -4.783 -12.299 1.00 0.00 H new ATOM 965 N LEU A 67 12.956 -5.195 -7.329 1.00 0.00 N ATOM 966 CA LEU A 67 13.315 -4.459 -6.124 1.00 0.00 C ATOM 967 C LEU A 67 14.071 -5.362 -5.143 1.00 0.00 C ATOM 968 O LEU A 67 14.755 -4.876 -4.243 1.00 0.00 O ATOM 969 CB LEU A 67 12.060 -3.879 -5.462 1.00 0.00 C ATOM 970 CG LEU A 67 12.060 -2.357 -5.265 1.00 0.00 C ATOM 971 CD1 LEU A 67 13.331 -1.898 -4.565 1.00 0.00 C ATOM 972 CD2 LEU A 67 11.902 -1.643 -6.600 1.00 0.00 C ATOM 0 H LEU A 67 11.953 -5.314 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 67 13.972 -3.636 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.194 -4.150 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 67 11.931 -4.354 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 67 11.211 -2.100 -4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.306 -0.816 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.402 -2.377 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.197 -2.172 -5.167 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.904 -0.565 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.728 -1.913 -7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 67 10.960 -1.939 -7.061 1.00 0.00 H new ATOM 984 N HIS A 68 13.952 -6.679 -5.330 1.00 0.00 N ATOM 985 CA HIS A 68 14.632 -7.645 -4.469 1.00 0.00 C ATOM 986 C HIS A 68 16.140 -7.431 -4.514 1.00 0.00 C ATOM 987 O HIS A 68 16.723 -6.890 -3.572 1.00 0.00 O ATOM 988 CB HIS A 68 14.291 -9.083 -4.889 1.00 0.00 C ATOM 989 CG HIS A 68 14.569 -10.093 -3.822 1.00 0.00 C ATOM 990 ND1 HIS A 68 15.264 -9.795 -2.670 1.00 0.00 N ATOM 991 CD2 HIS A 68 14.239 -11.404 -3.731 1.00 0.00 C ATOM 992 CE1 HIS A 68 15.353 -10.876 -1.917 1.00 0.00 C ATOM 993 NE2 HIS A 68 14.738 -11.865 -2.538 1.00 0.00 N ATOM 0 H HIS A 68 13.391 -7.099 -6.071 1.00 0.00 H new ATOM 0 HA HIS A 68 14.285 -7.491 -3.447 1.00 0.00 H new ATOM 0 HB2 HIS A 68 13.237 -9.134 -5.162 1.00 0.00 H new ATOM 0 HB3 HIS A 68 14.864 -9.339 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.687 -11.979 -4.460 1.00 0.00 H new ATOM 0 HE1 HIS A 68 15.845 -10.940 -0.958 1.00 0.00 H new ATOM 0 HE2 HIS A 68 14.648 -12.819 -2.188 1.00 0.00 H new ATOM 1001 N VAL A 69 16.768 -7.849 -5.617 1.00 0.00 N ATOM 1002 CA VAL A 69 18.216 -7.688 -5.786 1.00 0.00 C ATOM 1003 C VAL A 69 18.718 -6.415 -5.076 1.00 0.00 C ATOM 1004 O VAL A 69 19.443 -6.503 -4.085 1.00 0.00 O ATOM 1005 CB VAL A 69 18.602 -7.677 -7.293 1.00 0.00 C ATOM 1006 CG1 VAL A 69 19.932 -6.969 -7.545 1.00 0.00 C ATOM 1007 CG2 VAL A 69 18.655 -9.101 -7.827 1.00 0.00 C ATOM 0 H VAL A 69 16.299 -8.299 -6.403 1.00 0.00 H new ATOM 0 HA VAL A 69 18.705 -8.544 -5.321 1.00 0.00 H new ATOM 0 HB VAL A 69 17.832 -7.116 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 69 20.158 -6.988 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 69 19.864 -5.935 -7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 69 20.725 -7.478 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 69 18.926 -9.084 -8.883 1.00 0.00 H new ATOM 0 HG22 VAL A 69 19.399 -9.671 -7.271 1.00 0.00 H new ATOM 0 HG23 VAL A 69 17.678 -9.570 -7.711 1.00 0.00 H new ATOM 1017 N THR A 70 18.324 -5.243 -5.577 1.00 0.00 N ATOM 1018 CA THR A 70 18.727 -3.978 -4.975 1.00 0.00 C ATOM 1019 C THR A 70 18.448 -3.970 -3.465 1.00 0.00 C ATOM 1020 O THR A 70 17.291 -3.910 -3.044 1.00 0.00 O ATOM 1021 CB THR A 70 17.985 -2.819 -5.643 1.00 0.00 C ATOM 1022 OG1 THR A 70 17.719 -3.108 -7.004 1.00 0.00 O ATOM 1023 CG2 THR A 70 18.748 -1.513 -5.590 1.00 0.00 C ATOM 0 H THR A 70 17.726 -5.147 -6.398 1.00 0.00 H new ATOM 0 HA THR A 70 19.800 -3.859 -5.127 1.00 0.00 H new ATOM 0 HB THR A 70 17.060 -2.705 -5.078 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.243 -2.355 -7.411 1.00 0.00 H new ATOM 0 HG21 THR A 70 18.167 -0.732 -6.081 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.923 -1.236 -4.550 1.00 0.00 H new ATOM 0 HG23 THR A 70 19.704 -1.629 -6.100 1.00 0.00 H new ATOM 1031 N PRO A 71 19.505 -4.032 -2.630 1.00 0.00 N ATOM 1032 CA PRO A 71 19.367 -4.032 -1.166 1.00 0.00 C ATOM 1033 C PRO A 71 18.463 -2.905 -0.666 1.00 0.00 C ATOM 1034 O PRO A 71 18.797 -1.728 -0.795 1.00 0.00 O ATOM 1035 CB PRO A 71 20.804 -3.819 -0.679 1.00 0.00 C ATOM 1036 CG PRO A 71 21.656 -4.373 -1.769 1.00 0.00 C ATOM 1037 CD PRO A 71 20.917 -4.109 -3.050 1.00 0.00 C ATOM 0 HA PRO A 71 18.906 -4.949 -0.799 1.00 0.00 H new ATOM 0 HB2 PRO A 71 21.013 -2.763 -0.510 1.00 0.00 H new ATOM 0 HB3 PRO A 71 20.983 -4.334 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 71 22.636 -3.895 -1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 71 21.823 -5.441 -1.628 1.00 0.00 H new ATOM 0 HD2 PRO A 71 21.246 -3.182 -3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 71 21.076 -4.907 -3.776 1.00 0.00 H new ATOM 1045 N GLY A 72 17.318 -3.273 -0.092 1.00 0.00 N ATOM 1046 CA GLY A 72 16.387 -2.279 0.416 1.00 0.00 C ATOM 1047 C GLY A 72 15.949 -2.575 1.837 1.00 0.00 C ATOM 1048 O GLY A 72 15.777 -3.738 2.204 1.00 0.00 O ATOM 0 H GLY A 72 17.020 -4.241 0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 72 16.854 -1.295 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 72 15.511 -2.240 -0.231 1.00 0.00 H new ATOM 1052 N SER A 73 15.759 -1.528 2.636 1.00 0.00 N ATOM 1053 CA SER A 73 15.332 -1.704 4.017 1.00 0.00 C ATOM 1054 C SER A 73 13.869 -2.130 4.079 1.00 0.00 C ATOM 1055 O SER A 73 13.233 -2.357 3.049 1.00 0.00 O ATOM 1056 CB SER A 73 15.553 -0.422 4.823 1.00 0.00 C ATOM 1057 OG SER A 73 15.562 -0.691 6.215 1.00 0.00 O ATOM 0 H SER A 73 15.893 -0.558 2.352 1.00 0.00 H new ATOM 0 HA SER A 73 15.939 -2.494 4.460 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.498 0.036 4.532 1.00 0.00 H new ATOM 0 HB3 SER A 73 14.766 0.296 4.593 1.00 0.00 H new ATOM 0 HG SER A 73 15.706 0.143 6.708 1.00 0.00 H new ATOM 1063 N ALA A 74 13.347 -2.256 5.292 1.00 0.00 N ATOM 1064 CA ALA A 74 11.963 -2.679 5.502 1.00 0.00 C ATOM 1065 C ALA A 74 10.960 -1.582 5.130 1.00 0.00 C ATOM 1066 O ALA A 74 11.263 -0.703 4.324 1.00 0.00 O ATOM 1067 CB ALA A 74 11.779 -3.105 6.951 1.00 0.00 C ATOM 0 H ALA A 74 13.863 -2.071 6.152 1.00 0.00 H new ATOM 0 HA ALA A 74 11.764 -3.524 4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.748 -3.421 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.451 -3.934 7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.007 -2.266 7.609 1.00 0.00 H new ATOM 1073 N GLN A 75 9.758 -1.641 5.727 1.00 0.00 N ATOM 1074 CA GLN A 75 8.699 -0.663 5.469 1.00 0.00 C ATOM 1075 C GLN A 75 9.267 0.745 5.346 1.00 0.00 C ATOM 1076 O GLN A 75 9.063 1.428 4.339 1.00 0.00 O ATOM 1077 CB GLN A 75 7.684 -0.680 6.617 1.00 0.00 C ATOM 1078 CG GLN A 75 6.246 -0.972 6.195 1.00 0.00 C ATOM 1079 CD GLN A 75 5.726 -0.031 5.122 1.00 0.00 C ATOM 1080 OE1 GLN A 75 6.494 0.531 4.341 1.00 0.00 O ATOM 1081 NE2 GLN A 75 4.408 0.153 5.091 1.00 0.00 N ATOM 0 H GLN A 75 9.498 -2.365 6.397 1.00 0.00 H new ATOM 0 HA GLN A 75 8.217 -0.936 4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 75 7.993 -1.429 7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 75 7.711 0.286 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.184 -1.997 5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.599 -0.906 7.070 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.809 -0.334 5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 75 3.997 0.781 4.400 1.00 0.00 H new ATOM 1090 N GLN A 76 9.984 1.167 6.383 1.00 0.00 N ATOM 1091 CA GLN A 76 10.590 2.490 6.420 1.00 0.00 C ATOM 1092 C GLN A 76 11.275 2.820 5.099 1.00 0.00 C ATOM 1093 O GLN A 76 11.352 3.982 4.702 1.00 0.00 O ATOM 1094 CB GLN A 76 11.597 2.568 7.569 1.00 0.00 C ATOM 1095 CG GLN A 76 10.964 2.881 8.916 1.00 0.00 C ATOM 1096 CD GLN A 76 9.827 1.938 9.269 1.00 0.00 C ATOM 1097 OE1 GLN A 76 9.963 0.718 9.169 1.00 0.00 O ATOM 1098 NE2 GLN A 76 8.696 2.501 9.689 1.00 0.00 N ATOM 0 H GLN A 76 10.160 0.604 7.215 1.00 0.00 H new ATOM 0 HA GLN A 76 9.800 3.223 6.581 1.00 0.00 H new ATOM 0 HB2 GLN A 76 12.129 1.619 7.639 1.00 0.00 H new ATOM 0 HB3 GLN A 76 12.339 3.333 7.339 1.00 0.00 H new ATOM 0 HG2 GLN A 76 11.728 2.827 9.692 1.00 0.00 H new ATOM 0 HG3 GLN A 76 10.590 3.905 8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 76 8.626 3.516 9.757 1.00 0.00 H new ATOM 0 HE22 GLN A 76 7.899 1.917 9.943 1.00 0.00 H new ATOM 1107 N ARG A 77 11.766 1.790 4.419 1.00 0.00 N ATOM 1108 CA ARG A 77 12.437 1.976 3.139 1.00 0.00 C ATOM 1109 C ARG A 77 11.446 2.385 2.063 1.00 0.00 C ATOM 1110 O ARG A 77 11.704 3.307 1.296 1.00 0.00 O ATOM 1111 CB ARG A 77 13.138 0.692 2.697 1.00 0.00 C ATOM 1112 CG ARG A 77 13.804 0.797 1.333 1.00 0.00 C ATOM 1113 CD ARG A 77 14.708 2.018 1.236 1.00 0.00 C ATOM 1114 NE ARG A 77 15.743 2.037 2.267 1.00 0.00 N ATOM 1115 CZ ARG A 77 16.791 2.859 2.241 1.00 0.00 C ATOM 1116 NH1 ARG A 77 16.943 3.718 1.237 1.00 0.00 N ATOM 1117 NH2 ARG A 77 17.687 2.827 3.217 1.00 0.00 N ATOM 0 H ARG A 77 11.712 0.821 4.732 1.00 0.00 H new ATOM 0 HA ARG A 77 13.176 2.765 3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 77 13.890 0.425 3.439 1.00 0.00 H new ATOM 0 HB3 ARG A 77 12.411 -0.119 2.675 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.388 -0.103 1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 77 13.039 0.849 0.558 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.179 2.039 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 77 14.103 2.921 1.318 1.00 0.00 H new ATOM 0 HE ARG A 77 15.659 1.386 3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 77 16.256 3.749 0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.747 4.346 1.220 1.00 0.00 H new ATOM 0 HH21 ARG A 77 17.575 2.172 3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.488 3.458 3.194 1.00 0.00 H new ATOM 1131 N PHE A 78 10.316 1.688 2.012 1.00 0.00 N ATOM 1132 CA PHE A 78 9.288 1.973 1.023 1.00 0.00 C ATOM 1133 C PHE A 78 8.859 3.432 1.088 1.00 0.00 C ATOM 1134 O PHE A 78 8.865 4.133 0.073 1.00 0.00 O ATOM 1135 CB PHE A 78 8.081 1.049 1.231 1.00 0.00 C ATOM 1136 CG PHE A 78 8.057 -0.160 0.329 1.00 0.00 C ATOM 1137 CD1 PHE A 78 8.856 -0.225 -0.805 1.00 0.00 C ATOM 1138 CD2 PHE A 78 7.221 -1.230 0.612 1.00 0.00 C ATOM 1139 CE1 PHE A 78 8.822 -1.328 -1.633 1.00 0.00 C ATOM 1140 CE2 PHE A 78 7.185 -2.339 -0.215 1.00 0.00 C ATOM 1141 CZ PHE A 78 7.984 -2.387 -1.338 1.00 0.00 C ATOM 0 H PHE A 78 10.090 0.921 2.646 1.00 0.00 H new ATOM 0 HA PHE A 78 9.705 1.788 0.033 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.071 0.713 2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 78 7.168 1.623 1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.513 0.599 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 78 6.591 -1.197 1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 78 9.450 -1.364 -2.511 1.00 0.00 H new ATOM 0 HE2 PHE A 78 6.532 -3.166 0.019 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.955 -3.251 -1.986 1.00 0.00 H new ATOM 1151 N THR A 79 8.486 3.892 2.279 1.00 0.00 N ATOM 1152 CA THR A 79 8.059 5.275 2.446 1.00 0.00 C ATOM 1153 C THR A 79 9.158 6.228 1.983 1.00 0.00 C ATOM 1154 O THR A 79 8.940 7.057 1.101 1.00 0.00 O ATOM 1155 CB THR A 79 7.682 5.559 3.903 1.00 0.00 C ATOM 1156 OG1 THR A 79 8.273 4.608 4.776 1.00 0.00 O ATOM 1157 CG2 THR A 79 6.187 5.546 4.142 1.00 0.00 C ATOM 0 H THR A 79 8.471 3.334 3.133 1.00 0.00 H new ATOM 0 HA THR A 79 7.174 5.436 1.830 1.00 0.00 H new ATOM 0 HB THR A 79 8.059 6.561 4.110 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.238 4.566 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.985 5.754 5.193 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.713 6.308 3.524 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.785 4.567 3.882 1.00 0.00 H new ATOM 1165 N GLN A 80 10.339 6.095 2.585 1.00 0.00 N ATOM 1166 CA GLN A 80 11.483 6.937 2.239 1.00 0.00 C ATOM 1167 C GLN A 80 11.602 7.127 0.724 1.00 0.00 C ATOM 1168 O GLN A 80 11.884 8.229 0.253 1.00 0.00 O ATOM 1169 CB GLN A 80 12.767 6.326 2.793 1.00 0.00 C ATOM 1170 CG GLN A 80 12.847 6.353 4.311 1.00 0.00 C ATOM 1171 CD GLN A 80 13.531 7.599 4.838 1.00 0.00 C ATOM 1172 OE1 GLN A 80 12.873 8.566 5.221 1.00 0.00 O ATOM 1173 NE2 GLN A 80 14.859 7.580 4.863 1.00 0.00 N ATOM 0 H GLN A 80 10.529 5.410 3.317 1.00 0.00 H new ATOM 0 HA GLN A 80 11.326 7.918 2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.845 5.294 2.451 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.622 6.863 2.383 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.840 6.293 4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 80 13.387 5.472 4.658 1.00 0.00 H new ATOM 0 HE21 GLN A 80 15.364 6.756 4.535 1.00 0.00 H new ATOM 0 HE22 GLN A 80 15.374 8.389 5.210 1.00 0.00 H new ATOM 1182 N VAL A 81 11.387 6.051 -0.034 1.00 0.00 N ATOM 1183 CA VAL A 81 11.474 6.114 -1.492 1.00 0.00 C ATOM 1184 C VAL A 81 10.409 7.048 -2.059 1.00 0.00 C ATOM 1185 O VAL A 81 10.705 7.925 -2.869 1.00 0.00 O ATOM 1186 CB VAL A 81 11.310 4.722 -2.140 1.00 0.00 C ATOM 1187 CG1 VAL A 81 11.470 4.809 -3.652 1.00 0.00 C ATOM 1188 CG2 VAL A 81 12.306 3.733 -1.554 1.00 0.00 C ATOM 0 H VAL A 81 11.152 5.130 0.336 1.00 0.00 H new ATOM 0 HA VAL A 81 12.467 6.496 -1.729 1.00 0.00 H new ATOM 0 HB VAL A 81 10.304 4.364 -1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.351 3.817 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.713 5.478 -4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.461 5.194 -3.891 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.172 2.759 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.321 4.088 -1.736 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.140 3.642 -0.481 1.00 0.00 H new ATOM 1198 N SER A 82 9.166 6.848 -1.633 1.00 0.00 N ATOM 1199 CA SER A 82 8.056 7.670 -2.103 1.00 0.00 C ATOM 1200 C SER A 82 8.278 9.141 -1.765 1.00 0.00 C ATOM 1201 O SER A 82 8.249 10.001 -2.648 1.00 0.00 O ATOM 1202 CB SER A 82 6.738 7.180 -1.498 1.00 0.00 C ATOM 1203 OG SER A 82 6.970 6.250 -0.454 1.00 0.00 O ATOM 0 H SER A 82 8.902 6.125 -0.964 1.00 0.00 H new ATOM 0 HA SER A 82 8.004 7.577 -3.188 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.173 8.029 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.129 6.716 -2.274 1.00 0.00 H new ATOM 0 HG SER A 82 7.429 6.698 0.287 1.00 0.00 H new ATOM 1209 N ASP A 83 8.499 9.426 -0.488 1.00 0.00 N ATOM 1210 CA ASP A 83 8.728 10.795 -0.043 1.00 0.00 C ATOM 1211 C ASP A 83 9.942 11.397 -0.743 1.00 0.00 C ATOM 1212 O ASP A 83 9.993 12.603 -1.000 1.00 0.00 O ATOM 1213 CB ASP A 83 8.926 10.831 1.474 1.00 0.00 C ATOM 1214 CG ASP A 83 7.741 10.253 2.224 1.00 0.00 C ATOM 1215 OD1 ASP A 83 6.660 10.114 1.613 1.00 0.00 O ATOM 1216 OD2 ASP A 83 7.894 9.939 3.424 1.00 0.00 O ATOM 0 H ASP A 83 8.525 8.729 0.257 1.00 0.00 H new ATOM 0 HA ASP A 83 7.852 11.389 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.825 10.272 1.734 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.087 11.861 1.793 1.00 0.00 H new ATOM 1221 N GLU A 84 10.909 10.543 -1.072 1.00 0.00 N ATOM 1222 CA GLU A 84 12.116 10.986 -1.754 1.00 0.00 C ATOM 1223 C GLU A 84 11.768 11.663 -3.072 1.00 0.00 C ATOM 1224 O GLU A 84 12.215 12.776 -3.346 1.00 0.00 O ATOM 1225 CB GLU A 84 13.053 9.805 -2.015 1.00 0.00 C ATOM 1226 CG GLU A 84 14.349 10.204 -2.705 1.00 0.00 C ATOM 1227 CD GLU A 84 15.350 9.067 -2.776 1.00 0.00 C ATOM 1228 OE1 GLU A 84 15.206 8.101 -1.997 1.00 0.00 O ATOM 1229 OE2 GLU A 84 16.276 9.143 -3.609 1.00 0.00 O ATOM 0 H GLU A 84 10.877 9.542 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 84 12.622 11.704 -1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.289 9.321 -1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.535 9.068 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.126 10.550 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.796 11.043 -2.172 1.00 0.00 H new ATOM 1236 N LEU A 85 10.969 10.983 -3.885 1.00 0.00 N ATOM 1237 CA LEU A 85 10.567 11.522 -5.175 1.00 0.00 C ATOM 1238 C LEU A 85 9.453 12.548 -5.011 1.00 0.00 C ATOM 1239 O LEU A 85 9.570 13.681 -5.481 1.00 0.00 O ATOM 1240 CB LEU A 85 10.127 10.398 -6.115 1.00 0.00 C ATOM 1241 CG LEU A 85 11.024 10.201 -7.342 1.00 0.00 C ATOM 1242 CD1 LEU A 85 10.542 9.025 -8.174 1.00 0.00 C ATOM 1243 CD2 LEU A 85 11.070 11.470 -8.183 1.00 0.00 C ATOM 0 H LEU A 85 10.589 10.061 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 85 11.429 12.023 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.094 9.465 -5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.111 10.603 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 85 12.034 9.984 -6.995 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.192 8.902 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.566 8.118 -7.570 1.00 0.00 H new ATOM 0 HD13 LEU A 85 9.522 9.210 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.712 11.309 -9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.064 11.721 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.467 12.289 -7.584 1.00 0.00 H new ATOM 1255 N PHE A 86 8.370 12.156 -4.340 1.00 0.00 N ATOM 1256 CA PHE A 86 7.240 13.056 -4.118 1.00 0.00 C ATOM 1257 C PHE A 86 7.680 14.372 -3.470 1.00 0.00 C ATOM 1258 O PHE A 86 6.901 15.316 -3.399 1.00 0.00 O ATOM 1259 CB PHE A 86 6.198 12.380 -3.225 1.00 0.00 C ATOM 1260 CG PHE A 86 4.985 13.230 -2.959 1.00 0.00 C ATOM 1261 CD1 PHE A 86 4.955 14.104 -1.883 1.00 0.00 C ATOM 1262 CD2 PHE A 86 3.875 13.149 -3.780 1.00 0.00 C ATOM 1263 CE1 PHE A 86 3.838 14.880 -1.635 1.00 0.00 C ATOM 1264 CE2 PHE A 86 2.755 13.919 -3.538 1.00 0.00 C ATOM 1265 CZ PHE A 86 2.738 14.787 -2.464 1.00 0.00 C ATOM 0 H PHE A 86 8.252 11.224 -3.942 1.00 0.00 H new ATOM 0 HA PHE A 86 6.808 13.282 -5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.882 11.448 -3.693 1.00 0.00 H new ATOM 0 HB3 PHE A 86 6.662 12.118 -2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.813 14.179 -1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 86 3.885 12.474 -4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.826 15.558 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.895 13.843 -4.187 1.00 0.00 H new ATOM 0 HZ PHE A 86 1.865 15.393 -2.273 1.00 0.00 H new ATOM 1275 N GLN A 87 8.927 14.423 -2.999 1.00 0.00 N ATOM 1276 CA GLN A 87 9.471 15.618 -2.363 1.00 0.00 C ATOM 1277 C GLN A 87 9.171 16.880 -3.178 1.00 0.00 C ATOM 1278 O GLN A 87 10.013 17.351 -3.942 1.00 0.00 O ATOM 1279 CB GLN A 87 10.980 15.466 -2.161 1.00 0.00 C ATOM 1280 CG GLN A 87 11.465 15.983 -0.818 1.00 0.00 C ATOM 1281 CD GLN A 87 12.572 15.131 -0.230 1.00 0.00 C ATOM 1282 OE1 GLN A 87 13.698 15.594 -0.050 1.00 0.00 O ATOM 1283 NE2 GLN A 87 12.257 13.877 0.078 1.00 0.00 N ATOM 0 H GLN A 87 9.582 13.642 -3.048 1.00 0.00 H new ATOM 0 HA GLN A 87 8.986 15.728 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 87 11.247 14.413 -2.254 1.00 0.00 H new ATOM 0 HB3 GLN A 87 11.501 15.999 -2.956 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.822 17.006 -0.934 1.00 0.00 H new ATOM 0 HG3 GLN A 87 10.627 16.015 -0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 87 11.311 13.533 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 87 12.961 13.258 0.480 1.00 0.00 H new ATOM 1292 N GLY A 88 7.962 17.415 -3.009 1.00 0.00 N ATOM 1293 CA GLY A 88 7.558 18.606 -3.735 1.00 0.00 C ATOM 1294 C GLY A 88 6.844 18.290 -5.035 1.00 0.00 C ATOM 1295 O GLY A 88 6.807 19.113 -5.952 1.00 0.00 O ATOM 0 H GLY A 88 7.253 17.041 -2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.903 19.206 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.439 19.212 -3.948 1.00 0.00 H new ATOM 1299 N GLY A 89 6.265 17.098 -5.108 1.00 0.00 N ATOM 1300 CA GLY A 89 5.533 16.688 -6.290 1.00 0.00 C ATOM 1301 C GLY A 89 4.090 16.343 -5.979 1.00 0.00 C ATOM 1302 O GLY A 89 3.771 15.186 -5.708 1.00 0.00 O ATOM 0 H GLY A 89 6.290 16.403 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.562 17.489 -7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 89 6.023 15.823 -6.737 1.00 0.00 H new ATOM 1306 N PRO A 90 3.181 17.333 -6.006 1.00 0.00 N ATOM 1307 CA PRO A 90 1.757 17.111 -5.717 1.00 0.00 C ATOM 1308 C PRO A 90 1.038 16.353 -6.830 1.00 0.00 C ATOM 1309 O PRO A 90 -0.099 16.672 -7.176 1.00 0.00 O ATOM 1310 CB PRO A 90 1.199 18.530 -5.593 1.00 0.00 C ATOM 1311 CG PRO A 90 2.104 19.367 -6.429 1.00 0.00 C ATOM 1312 CD PRO A 90 3.470 18.748 -6.312 1.00 0.00 C ATOM 0 HA PRO A 90 1.617 16.498 -4.827 1.00 0.00 H new ATOM 0 HB2 PRO A 90 0.170 18.583 -5.948 1.00 0.00 H new ATOM 0 HB3 PRO A 90 1.196 18.865 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.771 19.384 -7.467 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.113 20.400 -6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 90 4.038 18.851 -7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 90 4.057 19.218 -5.523 1.00 0.00 H new ATOM 1320 N ASN A 91 1.703 15.349 -7.389 1.00 0.00 N ATOM 1321 CA ASN A 91 1.125 14.551 -8.460 1.00 0.00 C ATOM 1322 C ASN A 91 0.374 13.346 -7.903 1.00 0.00 C ATOM 1323 O ASN A 91 0.642 12.894 -6.790 1.00 0.00 O ATOM 1324 CB ASN A 91 2.217 14.085 -9.419 1.00 0.00 C ATOM 1325 CG ASN A 91 3.124 15.221 -9.851 1.00 0.00 C ATOM 1326 OD1 ASN A 91 4.311 15.241 -9.524 1.00 0.00 O ATOM 1327 ND2 ASN A 91 2.566 16.176 -10.586 1.00 0.00 N ATOM 0 H ASN A 91 2.645 15.069 -7.117 1.00 0.00 H new ATOM 0 HA ASN A 91 0.415 15.177 -9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.813 13.309 -8.939 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.757 13.635 -10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.125 16.968 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.578 16.118 -10.833 1.00 0.00 H new ATOM 1334 N TRP A 92 -0.564 12.835 -8.691 1.00 0.00 N ATOM 1335 CA TRP A 92 -1.362 11.679 -8.290 1.00 0.00 C ATOM 1336 C TRP A 92 -0.545 10.391 -8.397 1.00 0.00 C ATOM 1337 O TRP A 92 -0.786 9.429 -7.670 1.00 0.00 O ATOM 1338 CB TRP A 92 -2.632 11.574 -9.146 1.00 0.00 C ATOM 1339 CG TRP A 92 -2.887 12.775 -10.012 1.00 0.00 C ATOM 1340 CD1 TRP A 92 -3.315 14.009 -9.606 1.00 0.00 C ATOM 1341 CD2 TRP A 92 -2.725 12.854 -11.433 1.00 0.00 C ATOM 1342 NE1 TRP A 92 -3.432 14.846 -10.689 1.00 0.00 N ATOM 1343 CE2 TRP A 92 -3.072 14.161 -11.820 1.00 0.00 C ATOM 1344 CE3 TRP A 92 -2.318 11.948 -12.418 1.00 0.00 C ATOM 1345 CZ2 TRP A 92 -3.027 14.585 -13.145 1.00 0.00 C ATOM 1346 CZ3 TRP A 92 -2.273 12.370 -13.734 1.00 0.00 C ATOM 1347 CH2 TRP A 92 -2.625 13.679 -14.086 1.00 0.00 C ATOM 0 H TRP A 92 -0.792 13.203 -9.614 1.00 0.00 H new ATOM 0 HA TRP A 92 -1.654 11.817 -7.249 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.558 10.691 -9.780 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.489 11.424 -8.489 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -3.529 14.285 -8.584 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -3.737 15.819 -10.657 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -2.044 10.937 -12.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -3.300 15.593 -13.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -1.961 11.679 -14.503 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -2.578 13.979 -15.122 1.00 0.00 H new ATOM 1358 N GLY A 93 0.421 10.379 -9.311 1.00 0.00 N ATOM 1359 CA GLY A 93 1.257 9.206 -9.496 1.00 0.00 C ATOM 1360 C GLY A 93 1.791 8.658 -8.182 1.00 0.00 C ATOM 1361 O GLY A 93 1.783 7.447 -7.954 1.00 0.00 O ATOM 0 H GLY A 93 0.640 11.162 -9.927 1.00 0.00 H new ATOM 0 HA2 GLY A 93 0.682 8.431 -10.002 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.094 9.459 -10.147 1.00 0.00 H new ATOM 1365 N ARG A 94 2.247 9.557 -7.317 1.00 0.00 N ATOM 1366 CA ARG A 94 2.785 9.174 -6.014 1.00 0.00 C ATOM 1367 C ARG A 94 1.682 8.686 -5.084 1.00 0.00 C ATOM 1368 O ARG A 94 1.952 8.023 -4.085 1.00 0.00 O ATOM 1369 CB ARG A 94 3.500 10.355 -5.367 1.00 0.00 C ATOM 1370 CG ARG A 94 4.785 10.756 -6.069 1.00 0.00 C ATOM 1371 CD ARG A 94 4.510 11.608 -7.298 1.00 0.00 C ATOM 1372 NE ARG A 94 5.021 10.980 -8.513 1.00 0.00 N ATOM 1373 CZ ARG A 94 6.251 11.171 -8.983 1.00 0.00 C ATOM 1374 NH1 ARG A 94 7.076 12.023 -8.386 1.00 0.00 N ATOM 1375 NH2 ARG A 94 6.659 10.515 -10.061 1.00 0.00 N ATOM 0 H ARG A 94 2.255 10.561 -7.495 1.00 0.00 H new ATOM 0 HA ARG A 94 3.493 8.361 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.825 11.211 -5.350 1.00 0.00 H new ATOM 0 HB3 ARG A 94 3.726 10.106 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 94 5.421 11.309 -5.377 1.00 0.00 H new ATOM 0 HG3 ARG A 94 5.335 9.861 -6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 94 3.437 11.771 -7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 94 4.971 12.588 -7.173 1.00 0.00 H new ATOM 0 HE ARG A 94 4.399 10.359 -9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 94 6.768 12.537 -7.560 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.017 12.163 -8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 94 6.030 9.864 -10.530 1.00 0.00 H new ATOM 0 HH22 ARG A 94 7.602 10.662 -10.421 1.00 0.00 H new ATOM 1389 N LEU A 95 0.439 9.014 -5.415 1.00 0.00 N ATOM 1390 CA LEU A 95 -0.693 8.595 -4.603 1.00 0.00 C ATOM 1391 C LEU A 95 -0.911 7.097 -4.756 1.00 0.00 C ATOM 1392 O LEU A 95 -0.956 6.358 -3.775 1.00 0.00 O ATOM 1393 CB LEU A 95 -1.958 9.369 -5.007 1.00 0.00 C ATOM 1394 CG LEU A 95 -3.288 8.667 -4.714 1.00 0.00 C ATOM 1395 CD1 LEU A 95 -3.511 8.548 -3.216 1.00 0.00 C ATOM 1396 CD2 LEU A 95 -4.442 9.414 -5.369 1.00 0.00 C ATOM 0 H LEU A 95 0.192 9.566 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.479 8.814 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.954 10.330 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.907 9.580 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.246 7.662 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.461 8.047 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.701 7.969 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.532 9.543 -2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.378 8.901 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.485 10.431 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.289 9.446 -6.448 1.00 0.00 H new ATOM 1408 N VAL A 96 -1.049 6.663 -5.999 1.00 0.00 N ATOM 1409 CA VAL A 96 -1.269 5.255 -6.302 1.00 0.00 C ATOM 1410 C VAL A 96 -0.041 4.417 -5.943 1.00 0.00 C ATOM 1411 O VAL A 96 -0.160 3.237 -5.614 1.00 0.00 O ATOM 1412 CB VAL A 96 -1.622 5.057 -7.791 1.00 0.00 C ATOM 1413 CG1 VAL A 96 -2.132 3.647 -8.041 1.00 0.00 C ATOM 1414 CG2 VAL A 96 -2.654 6.084 -8.241 1.00 0.00 C ATOM 0 H VAL A 96 -1.012 7.268 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.110 4.918 -5.696 1.00 0.00 H new ATOM 0 HB VAL A 96 -0.714 5.202 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.375 3.530 -9.097 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.362 2.927 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.025 3.472 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.889 5.927 -9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.561 5.973 -7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.252 7.088 -8.105 1.00 0.00 H new ATOM 1424 N ALA A 97 1.140 5.039 -5.992 1.00 0.00 N ATOM 1425 CA ALA A 97 2.384 4.343 -5.657 1.00 0.00 C ATOM 1426 C ALA A 97 2.519 4.163 -4.152 1.00 0.00 C ATOM 1427 O ALA A 97 2.348 3.067 -3.621 1.00 0.00 O ATOM 1428 CB ALA A 97 3.592 5.108 -6.184 1.00 0.00 C ATOM 0 H ALA A 97 1.260 6.016 -6.258 1.00 0.00 H new ATOM 0 HA ALA A 97 2.348 3.362 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.504 4.572 -5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.521 5.198 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 97 3.616 6.102 -5.738 1.00 0.00 H new ATOM 1434 N PHE A 98 2.836 5.255 -3.472 1.00 0.00 N ATOM 1435 CA PHE A 98 3.006 5.241 -2.029 1.00 0.00 C ATOM 1436 C PHE A 98 1.899 4.434 -1.344 1.00 0.00 C ATOM 1437 O PHE A 98 2.122 3.815 -0.303 1.00 0.00 O ATOM 1438 CB PHE A 98 3.032 6.677 -1.502 1.00 0.00 C ATOM 1439 CG PHE A 98 2.696 6.782 -0.049 1.00 0.00 C ATOM 1440 CD1 PHE A 98 1.375 6.801 0.361 1.00 0.00 C ATOM 1441 CD2 PHE A 98 3.695 6.842 0.902 1.00 0.00 C ATOM 1442 CE1 PHE A 98 1.055 6.879 1.698 1.00 0.00 C ATOM 1443 CE2 PHE A 98 3.384 6.923 2.243 1.00 0.00 C ATOM 1444 CZ PHE A 98 2.061 6.941 2.640 1.00 0.00 C ATOM 0 H PHE A 98 2.981 6.168 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 98 3.954 4.756 -1.797 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.022 7.100 -1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 98 2.327 7.279 -2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.586 6.754 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.730 6.825 0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.021 6.892 2.008 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.172 6.972 2.980 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.814 7.004 3.689 1.00 0.00 H new ATOM 1454 N PHE A 99 0.709 4.445 -1.936 1.00 0.00 N ATOM 1455 CA PHE A 99 -0.425 3.713 -1.381 1.00 0.00 C ATOM 1456 C PHE A 99 -0.209 2.208 -1.500 1.00 0.00 C ATOM 1457 O PHE A 99 -0.244 1.484 -0.504 1.00 0.00 O ATOM 1458 CB PHE A 99 -1.721 4.112 -2.090 1.00 0.00 C ATOM 1459 CG PHE A 99 -2.963 3.773 -1.314 1.00 0.00 C ATOM 1460 CD1 PHE A 99 -3.335 2.453 -1.118 1.00 0.00 C ATOM 1461 CD2 PHE A 99 -3.757 4.776 -0.781 1.00 0.00 C ATOM 1462 CE1 PHE A 99 -4.475 2.139 -0.405 1.00 0.00 C ATOM 1463 CE2 PHE A 99 -4.900 4.467 -0.066 1.00 0.00 C ATOM 1464 CZ PHE A 99 -5.259 3.147 0.122 1.00 0.00 C ATOM 0 H PHE A 99 0.505 4.951 -2.798 1.00 0.00 H new ATOM 0 HA PHE A 99 -0.507 3.970 -0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.704 5.185 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.762 3.616 -3.060 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.726 1.660 -1.528 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.480 5.810 -0.925 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.754 1.106 -0.259 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -5.511 5.257 0.345 1.00 0.00 H new ATOM 0 HZ PHE A 99 -6.151 2.903 0.680 1.00 0.00 H new ATOM 1474 N VAL A 100 0.006 1.734 -2.726 1.00 0.00 N ATOM 1475 CA VAL A 100 0.222 0.310 -2.969 1.00 0.00 C ATOM 1476 C VAL A 100 1.265 -0.261 -2.018 1.00 0.00 C ATOM 1477 O VAL A 100 1.231 -1.444 -1.678 1.00 0.00 O ATOM 1478 CB VAL A 100 0.664 0.033 -4.423 1.00 0.00 C ATOM 1479 CG1 VAL A 100 2.047 0.611 -4.697 1.00 0.00 C ATOM 1480 CG2 VAL A 100 0.646 -1.460 -4.712 1.00 0.00 C ATOM 0 H VAL A 100 0.035 2.314 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.736 -0.179 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.046 0.525 -5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.332 0.401 -5.728 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.029 1.689 -4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.772 0.157 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.960 -1.635 -5.741 1.00 0.00 H new ATOM 0 HG22 VAL A 100 1.328 -1.970 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.364 -1.846 -4.570 1.00 0.00 H new ATOM 1490 N PHE A 101 2.196 0.588 -1.596 1.00 0.00 N ATOM 1491 CA PHE A 101 3.250 0.169 -0.686 1.00 0.00 C ATOM 1492 C PHE A 101 2.707 0.013 0.729 1.00 0.00 C ATOM 1493 O PHE A 101 2.754 -1.078 1.301 1.00 0.00 O ATOM 1494 CB PHE A 101 4.413 1.173 -0.719 1.00 0.00 C ATOM 1495 CG PHE A 101 5.478 0.862 -1.741 1.00 0.00 C ATOM 1496 CD1 PHE A 101 5.365 -0.225 -2.599 1.00 0.00 C ATOM 1497 CD2 PHE A 101 6.599 1.670 -1.841 1.00 0.00 C ATOM 1498 CE1 PHE A 101 6.348 -0.495 -3.532 1.00 0.00 C ATOM 1499 CE2 PHE A 101 7.583 1.402 -2.770 1.00 0.00 C ATOM 1500 CZ PHE A 101 7.460 0.321 -3.618 1.00 0.00 C ATOM 0 H PHE A 101 2.240 1.569 -1.871 1.00 0.00 H new ATOM 0 HA PHE A 101 3.625 -0.801 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.013 2.167 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.874 1.209 0.268 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.499 -0.867 -2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 101 6.704 2.520 -1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.247 -1.343 -4.193 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.452 2.040 -2.834 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.230 0.113 -4.346 1.00 0.00 H new ATOM 1510 N GLY A 102 2.185 1.102 1.295 1.00 0.00 N ATOM 1511 CA GLY A 102 1.638 1.051 2.639 1.00 0.00 C ATOM 1512 C GLY A 102 0.761 -0.166 2.857 1.00 0.00 C ATOM 1513 O GLY A 102 0.927 -0.888 3.836 1.00 0.00 O ATOM 0 H GLY A 102 2.132 2.016 0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.454 1.042 3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.056 1.954 2.827 1.00 0.00 H new ATOM 1517 N ALA A 103 -0.165 -0.391 1.930 1.00 0.00 N ATOM 1518 CA ALA A 103 -1.078 -1.528 2.005 1.00 0.00 C ATOM 1519 C ALA A 103 -0.324 -2.857 1.964 1.00 0.00 C ATOM 1520 O ALA A 103 -0.390 -3.648 2.906 1.00 0.00 O ATOM 1521 CB ALA A 103 -2.086 -1.465 0.872 1.00 0.00 C ATOM 0 H ALA A 103 -0.304 0.203 1.113 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.603 -1.471 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.762 -2.318 0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.660 -0.541 0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.562 -1.491 -0.083 1.00 0.00 H new ATOM 1527 N ALA A 104 0.383 -3.102 0.865 1.00 0.00 N ATOM 1528 CA ALA A 104 1.140 -4.346 0.707 1.00 0.00 C ATOM 1529 C ALA A 104 1.993 -4.636 1.939 1.00 0.00 C ATOM 1530 O ALA A 104 1.894 -5.712 2.534 1.00 0.00 O ATOM 1531 CB ALA A 104 2.017 -4.287 -0.534 1.00 0.00 C ATOM 0 H ALA A 104 0.450 -2.462 0.073 1.00 0.00 H new ATOM 0 HA ALA A 104 0.421 -5.157 0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.571 -5.221 -0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.392 -4.141 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.718 -3.457 -0.445 1.00 0.00 H new ATOM 1537 N LEU A 105 2.824 -3.672 2.323 1.00 0.00 N ATOM 1538 CA LEU A 105 3.682 -3.830 3.492 1.00 0.00 C ATOM 1539 C LEU A 105 2.849 -3.862 4.777 1.00 0.00 C ATOM 1540 O LEU A 105 3.344 -4.257 5.830 1.00 0.00 O ATOM 1541 CB LEU A 105 4.722 -2.706 3.544 1.00 0.00 C ATOM 1542 CG LEU A 105 6.156 -3.155 3.837 1.00 0.00 C ATOM 1543 CD1 LEU A 105 6.203 -4.014 5.091 1.00 0.00 C ATOM 1544 CD2 LEU A 105 6.740 -3.909 2.651 1.00 0.00 C ATOM 0 H LEU A 105 2.921 -2.777 1.844 1.00 0.00 H new ATOM 0 HA LEU A 105 4.207 -4.781 3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.711 -2.179 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.420 -1.989 4.307 1.00 0.00 H new ATOM 0 HG LEU A 105 6.762 -2.265 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.231 -4.323 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.833 -3.439 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.579 -4.897 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.759 -4.218 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.132 -4.790 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.748 -3.260 1.775 1.00 0.00 H new ATOM 1556 N CYS A 106 1.579 -3.467 4.677 1.00 0.00 N ATOM 1557 CA CYS A 106 0.684 -3.479 5.832 1.00 0.00 C ATOM 1558 C CYS A 106 0.246 -4.906 6.137 1.00 0.00 C ATOM 1559 O CYS A 106 0.583 -5.463 7.180 1.00 0.00 O ATOM 1560 CB CYS A 106 -0.554 -2.611 5.589 1.00 0.00 C ATOM 1561 SG CYS A 106 -1.174 -1.791 7.077 1.00 0.00 S ATOM 0 H CYS A 106 1.150 -3.137 3.813 1.00 0.00 H new ATOM 0 HA CYS A 106 1.232 -3.069 6.681 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -0.315 -1.855 4.841 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -1.346 -3.233 5.171 1.00 0.00 H new ATOM 0 HG CYS A 106 -1.918 -0.780 6.738 1.00 0.00 H new ATOM 1567 N ALA A 107 -0.507 -5.492 5.210 1.00 0.00 N ATOM 1568 CA ALA A 107 -0.996 -6.857 5.366 1.00 0.00 C ATOM 1569 C ALA A 107 0.144 -7.822 5.664 1.00 0.00 C ATOM 1570 O ALA A 107 -0.034 -8.807 6.379 1.00 0.00 O ATOM 1571 CB ALA A 107 -1.739 -7.292 4.113 1.00 0.00 C ATOM 0 H ALA A 107 -0.792 -5.041 4.341 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.682 -6.876 6.213 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -2.100 -8.313 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -2.585 -6.626 3.942 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.065 -7.249 3.257 1.00 0.00 H new ATOM 1577 N GLU A 108 1.317 -7.531 5.115 1.00 0.00 N ATOM 1578 CA GLU A 108 2.485 -8.375 5.329 1.00 0.00 C ATOM 1579 C GLU A 108 2.915 -8.339 6.788 1.00 0.00 C ATOM 1580 O GLU A 108 2.950 -9.365 7.467 1.00 0.00 O ATOM 1581 CB GLU A 108 3.642 -7.918 4.441 1.00 0.00 C ATOM 1582 CG GLU A 108 3.844 -8.789 3.213 1.00 0.00 C ATOM 1583 CD GLU A 108 5.168 -9.529 3.227 1.00 0.00 C ATOM 1584 OE1 GLU A 108 5.976 -9.292 4.149 1.00 0.00 O ATOM 1585 OE2 GLU A 108 5.396 -10.350 2.313 1.00 0.00 O ATOM 0 H GLU A 108 1.484 -6.719 4.520 1.00 0.00 H new ATOM 0 HA GLU A 108 2.215 -9.398 5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.462 -6.891 4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.560 -7.913 5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.030 -9.511 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.790 -8.167 2.319 1.00 0.00 H new ATOM 1592 N SER A 109 3.243 -7.144 7.257 1.00 0.00 N ATOM 1593 CA SER A 109 3.676 -6.947 8.630 1.00 0.00 C ATOM 1594 C SER A 109 2.579 -7.350 9.619 1.00 0.00 C ATOM 1595 O SER A 109 2.869 -7.768 10.740 1.00 0.00 O ATOM 1596 CB SER A 109 4.073 -5.487 8.830 1.00 0.00 C ATOM 1597 OG SER A 109 5.149 -5.362 9.741 1.00 0.00 O ATOM 0 H SER A 109 3.216 -6.290 6.700 1.00 0.00 H new ATOM 0 HA SER A 109 4.539 -7.585 8.822 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.354 -5.051 7.871 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.216 -4.923 9.198 1.00 0.00 H new ATOM 0 HG SER A 109 5.380 -4.416 9.846 1.00 0.00 H new ATOM 1603 N VAL A 110 1.320 -7.236 9.195 1.00 0.00 N ATOM 1604 CA VAL A 110 0.191 -7.605 10.047 1.00 0.00 C ATOM 1605 C VAL A 110 0.064 -9.124 10.143 1.00 0.00 C ATOM 1606 O VAL A 110 0.226 -9.704 11.216 1.00 0.00 O ATOM 1607 CB VAL A 110 -1.139 -7.020 9.519 1.00 0.00 C ATOM 1608 CG1 VAL A 110 -2.311 -7.462 10.387 1.00 0.00 C ATOM 1609 CG2 VAL A 110 -1.067 -5.502 9.452 1.00 0.00 C ATOM 0 H VAL A 110 1.058 -6.893 8.271 1.00 0.00 H new ATOM 0 HA VAL A 110 0.387 -7.188 11.035 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.300 -7.403 8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.235 -7.037 9.995 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.380 -8.550 10.379 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.158 -7.116 11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.012 -5.109 9.078 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.877 -5.102 10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.260 -5.205 8.782 1.00 0.00 H new ATOM 1619 N ASN A 111 -0.231 -9.760 9.012 1.00 0.00 N ATOM 1620 CA ASN A 111 -0.387 -11.213 8.959 1.00 0.00 C ATOM 1621 C ASN A 111 0.759 -11.922 9.681 1.00 0.00 C ATOM 1622 O ASN A 111 0.539 -12.874 10.429 1.00 0.00 O ATOM 1623 CB ASN A 111 -0.455 -11.686 7.506 1.00 0.00 C ATOM 1624 CG ASN A 111 -1.492 -12.771 7.302 1.00 0.00 C ATOM 1625 OD1 ASN A 111 -2.401 -12.939 8.115 1.00 0.00 O ATOM 1626 ND2 ASN A 111 -1.359 -13.514 6.211 1.00 0.00 N ATOM 0 H ASN A 111 -0.367 -9.291 8.117 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.318 -11.466 9.465 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.687 -10.839 6.861 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.523 -12.059 7.202 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.026 -14.261 6.018 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.589 -13.338 5.565 1.00 0.00 H new ATOM 1633 N LYS A 112 1.982 -11.447 9.453 1.00 0.00 N ATOM 1634 CA LYS A 112 3.163 -12.033 10.082 1.00 0.00 C ATOM 1635 C LYS A 112 3.228 -11.690 11.573 1.00 0.00 C ATOM 1636 O LYS A 112 4.262 -11.878 12.213 1.00 0.00 O ATOM 1637 CB LYS A 112 4.433 -11.545 9.376 1.00 0.00 C ATOM 1638 CG LYS A 112 5.077 -12.591 8.477 1.00 0.00 C ATOM 1639 CD LYS A 112 5.625 -11.971 7.200 1.00 0.00 C ATOM 1640 CE LYS A 112 6.674 -10.910 7.495 1.00 0.00 C ATOM 1641 NZ LYS A 112 8.042 -11.356 7.108 1.00 0.00 N ATOM 0 H LYS A 112 2.181 -10.658 8.838 1.00 0.00 H new ATOM 0 HA LYS A 112 3.091 -13.117 9.987 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.190 -10.666 8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.157 -11.230 10.127 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.884 -13.088 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.343 -13.356 8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.061 -12.750 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.808 -11.527 6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.425 -9.995 6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.658 -10.670 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.727 -10.604 7.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.290 -12.215 7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.065 -11.561 6.089 1.00 0.00 H new ATOM 1655 N GLU A 113 2.123 -11.187 12.122 1.00 0.00 N ATOM 1656 CA GLU A 113 2.059 -10.819 13.532 1.00 0.00 C ATOM 1657 C GLU A 113 3.130 -9.788 13.875 1.00 0.00 C ATOM 1658 O GLU A 113 3.600 -9.716 15.011 1.00 0.00 O ATOM 1659 CB GLU A 113 2.218 -12.058 14.415 1.00 0.00 C ATOM 1660 CG GLU A 113 1.671 -11.872 15.820 1.00 0.00 C ATOM 1661 CD GLU A 113 2.526 -12.548 16.873 1.00 0.00 C ATOM 1662 OE1 GLU A 113 3.607 -12.012 17.192 1.00 0.00 O ATOM 1663 OE2 GLU A 113 2.112 -13.611 17.379 1.00 0.00 O ATOM 0 H GLU A 113 1.257 -11.025 11.607 1.00 0.00 H new ATOM 0 HA GLU A 113 1.082 -10.375 13.721 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.709 -12.899 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.275 -12.318 14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.603 -10.807 16.041 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.658 -12.273 15.868 1.00 0.00 H new ATOM 1670 N MET A 114 3.514 -8.999 12.881 1.00 0.00 N ATOM 1671 CA MET A 114 4.533 -7.975 13.068 1.00 0.00 C ATOM 1672 C MET A 114 3.900 -6.594 13.240 1.00 0.00 C ATOM 1673 O MET A 114 4.367 -5.611 12.666 1.00 0.00 O ATOM 1674 CB MET A 114 5.489 -7.977 11.875 1.00 0.00 C ATOM 1675 CG MET A 114 6.861 -8.544 12.202 1.00 0.00 C ATOM 1676 SD MET A 114 8.079 -7.258 12.538 1.00 0.00 S ATOM 1677 CE MET A 114 9.439 -8.238 13.167 1.00 0.00 C ATOM 0 H MET A 114 3.135 -9.048 11.935 1.00 0.00 H new ATOM 0 HA MET A 114 5.090 -8.202 13.977 1.00 0.00 H new ATOM 0 HB2 MET A 114 5.047 -8.558 11.066 1.00 0.00 H new ATOM 0 HB3 MET A 114 5.603 -6.957 11.509 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.782 -9.200 13.069 1.00 0.00 H new ATOM 0 HG3 MET A 114 7.205 -9.157 11.369 1.00 0.00 H new ATOM 0 HE1 MET A 114 10.273 -7.583 13.421 1.00 0.00 H new ATOM 0 HE2 MET A 114 9.117 -8.777 14.058 1.00 0.00 H new ATOM 0 HE3 MET A 114 9.756 -8.951 12.406 1.00 0.00 H new ATOM 1687 N GLU A 115 2.834 -6.531 14.036 1.00 0.00 N ATOM 1688 CA GLU A 115 2.127 -5.276 14.287 1.00 0.00 C ATOM 1689 C GLU A 115 3.035 -4.250 14.957 1.00 0.00 C ATOM 1690 O GLU A 115 2.872 -3.046 14.763 1.00 0.00 O ATOM 1691 CB GLU A 115 0.894 -5.524 15.159 1.00 0.00 C ATOM 1692 CG GLU A 115 0.020 -4.292 15.340 1.00 0.00 C ATOM 1693 CD GLU A 115 -1.371 -4.473 14.763 1.00 0.00 C ATOM 1694 OE1 GLU A 115 -1.990 -5.525 15.027 1.00 0.00 O ATOM 1695 OE2 GLU A 115 -1.840 -3.563 14.047 1.00 0.00 O ATOM 0 H GLU A 115 2.440 -7.338 14.520 1.00 0.00 H new ATOM 0 HA GLU A 115 1.813 -4.876 13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.298 -6.320 14.713 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.217 -5.878 16.138 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.059 -4.060 16.402 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.499 -3.438 14.862 1.00 0.00 H new ATOM 1702 N VAL A 116 3.989 -4.733 15.745 1.00 0.00 N ATOM 1703 CA VAL A 116 4.922 -3.854 16.446 1.00 0.00 C ATOM 1704 C VAL A 116 5.453 -2.765 15.517 1.00 0.00 C ATOM 1705 O VAL A 116 5.286 -1.574 15.780 1.00 0.00 O ATOM 1706 CB VAL A 116 6.109 -4.642 17.030 1.00 0.00 C ATOM 1707 CG1 VAL A 116 7.039 -3.720 17.806 1.00 0.00 C ATOM 1708 CG2 VAL A 116 5.609 -5.772 17.915 1.00 0.00 C ATOM 0 H VAL A 116 4.138 -5.728 15.915 1.00 0.00 H new ATOM 0 HA VAL A 116 4.368 -3.393 17.264 1.00 0.00 H new ATOM 0 HB VAL A 116 6.675 -5.075 16.205 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.870 -4.298 18.210 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.424 -2.947 17.141 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.490 -3.254 18.624 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.459 -6.320 18.321 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.019 -5.359 18.734 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.989 -6.448 17.326 1.00 0.00 H new ATOM 1718 N LEU A 117 6.090 -3.184 14.429 1.00 0.00 N ATOM 1719 CA LEU A 117 6.644 -2.246 13.460 1.00 0.00 C ATOM 1720 C LEU A 117 5.535 -1.562 12.655 1.00 0.00 C ATOM 1721 O LEU A 117 5.680 -0.412 12.243 1.00 0.00 O ATOM 1722 CB LEU A 117 7.617 -2.965 12.522 1.00 0.00 C ATOM 1723 CG LEU A 117 9.099 -2.793 12.873 1.00 0.00 C ATOM 1724 CD1 LEU A 117 9.359 -3.180 14.323 1.00 0.00 C ATOM 1725 CD2 LEU A 117 9.969 -3.619 11.937 1.00 0.00 C ATOM 0 H LEU A 117 6.235 -4.166 14.196 1.00 0.00 H new ATOM 0 HA LEU A 117 7.186 -1.475 14.008 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.380 -4.029 12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.455 -2.603 11.507 1.00 0.00 H new ATOM 0 HG LEU A 117 9.359 -1.742 12.748 1.00 0.00 H new ATOM 0 HD11 LEU A 117 10.417 -3.050 14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.766 -2.545 14.981 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.080 -4.222 14.477 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.018 -3.484 12.201 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.704 -4.672 12.029 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.809 -3.293 10.909 1.00 0.00 H new ATOM 1737 N VAL A 118 4.426 -2.271 12.440 1.00 0.00 N ATOM 1738 CA VAL A 118 3.295 -1.723 11.688 1.00 0.00 C ATOM 1739 C VAL A 118 2.892 -0.353 12.224 1.00 0.00 C ATOM 1740 O VAL A 118 2.989 0.652 11.520 1.00 0.00 O ATOM 1741 CB VAL A 118 2.070 -2.662 11.745 1.00 0.00 C ATOM 1742 CG1 VAL A 118 0.849 -2.014 11.100 1.00 0.00 C ATOM 1743 CG2 VAL A 118 2.386 -3.986 11.076 1.00 0.00 C ATOM 0 H VAL A 118 4.286 -3.224 12.775 1.00 0.00 H new ATOM 0 HA VAL A 118 3.622 -1.627 10.653 1.00 0.00 H new ATOM 0 HB VAL A 118 1.836 -2.848 12.793 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.002 -2.698 11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.605 -1.092 11.628 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.066 -1.788 10.056 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.512 -4.636 11.125 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.651 -3.813 10.033 1.00 0.00 H new ATOM 0 HG23 VAL A 118 3.222 -4.462 11.589 1.00 0.00 H new ATOM 1753 N GLY A 119 2.443 -0.321 13.475 1.00 0.00 N ATOM 1754 CA GLY A 119 2.034 0.931 14.087 1.00 0.00 C ATOM 1755 C GLY A 119 3.077 2.021 13.934 1.00 0.00 C ATOM 1756 O GLY A 119 2.756 3.207 13.985 1.00 0.00 O ATOM 0 H GLY A 119 2.355 -1.140 14.076 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.098 1.263 13.637 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.838 0.767 15.147 1.00 0.00 H new ATOM 1760 N GLN A 120 4.330 1.620 13.744 1.00 0.00 N ATOM 1761 CA GLN A 120 5.416 2.577 13.579 1.00 0.00 C ATOM 1762 C GLN A 120 5.359 3.229 12.202 1.00 0.00 C ATOM 1763 O GLN A 120 5.357 4.453 12.086 1.00 0.00 O ATOM 1764 CB GLN A 120 6.767 1.889 13.780 1.00 0.00 C ATOM 1765 CG GLN A 120 6.840 1.067 15.055 1.00 0.00 C ATOM 1766 CD GLN A 120 8.224 1.064 15.673 1.00 0.00 C ATOM 1767 OE1 GLN A 120 9.043 1.941 15.397 1.00 0.00 O ATOM 1768 NE2 GLN A 120 8.492 0.074 16.515 1.00 0.00 N ATOM 0 H GLN A 120 4.617 0.642 13.701 1.00 0.00 H new ATOM 0 HA GLN A 120 5.301 3.355 14.334 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.967 1.241 12.927 1.00 0.00 H new ATOM 0 HB3 GLN A 120 7.552 2.645 13.798 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.125 1.461 15.777 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.542 0.041 14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.783 -0.632 16.715 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.407 0.019 16.962 1.00 0.00 H new ATOM 1777 N VAL A 121 5.312 2.404 11.161 1.00 0.00 N ATOM 1778 CA VAL A 121 5.257 2.907 9.794 1.00 0.00 C ATOM 1779 C VAL A 121 4.129 3.906 9.605 1.00 0.00 C ATOM 1780 O VAL A 121 4.320 4.971 9.018 1.00 0.00 O ATOM 1781 CB VAL A 121 5.049 1.778 8.776 1.00 0.00 C ATOM 1782 CG1 VAL A 121 5.233 2.316 7.366 1.00 0.00 C ATOM 1783 CG2 VAL A 121 5.983 0.619 9.061 1.00 0.00 C ATOM 0 H VAL A 121 5.311 1.387 11.238 1.00 0.00 H new ATOM 0 HA VAL A 121 6.219 3.391 9.623 1.00 0.00 H new ATOM 0 HB VAL A 121 4.031 1.399 8.865 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.084 1.510 6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.506 3.107 7.181 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.241 2.717 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.818 -0.170 8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.016 0.961 9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.787 0.231 10.061 1.00 0.00 H new ATOM 1793 N GLN A 122 2.950 3.550 10.095 1.00 0.00 N ATOM 1794 CA GLN A 122 1.788 4.407 9.966 1.00 0.00 C ATOM 1795 C GLN A 122 2.026 5.730 10.685 1.00 0.00 C ATOM 1796 O GLN A 122 1.894 6.801 10.094 1.00 0.00 O ATOM 1797 CB GLN A 122 0.555 3.689 10.517 1.00 0.00 C ATOM 1798 CG GLN A 122 -0.418 3.230 9.439 1.00 0.00 C ATOM 1799 CD GLN A 122 0.267 2.530 8.277 1.00 0.00 C ATOM 1800 OE1 GLN A 122 1.067 1.614 8.472 1.00 0.00 O ATOM 1801 NE2 GLN A 122 -0.047 2.959 7.059 1.00 0.00 N ATOM 0 H GLN A 122 2.776 2.672 10.585 1.00 0.00 H new ATOM 0 HA GLN A 122 1.615 4.627 8.913 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.878 2.823 11.095 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.034 4.356 11.204 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -1.150 2.554 9.882 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.968 4.093 9.063 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.715 3.721 6.943 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.380 2.526 6.240 1.00 0.00 H new ATOM 1810 N GLU A 123 2.376 5.649 11.965 1.00 0.00 N ATOM 1811 CA GLU A 123 2.636 6.839 12.770 1.00 0.00 C ATOM 1812 C GLU A 123 3.451 7.872 11.993 1.00 0.00 C ATOM 1813 O GLU A 123 3.104 9.055 11.959 1.00 0.00 O ATOM 1814 CB GLU A 123 3.374 6.454 14.051 1.00 0.00 C ATOM 1815 CG GLU A 123 2.985 7.301 15.251 1.00 0.00 C ATOM 1816 CD GLU A 123 4.181 7.935 15.936 1.00 0.00 C ATOM 1817 OE1 GLU A 123 5.299 7.849 15.385 1.00 0.00 O ATOM 1818 OE2 GLU A 123 3.999 8.518 17.024 1.00 0.00 O ATOM 0 H GLU A 123 2.487 4.769 12.469 1.00 0.00 H new ATOM 0 HA GLU A 123 1.675 7.287 13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.174 5.406 14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.447 6.545 13.884 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.299 8.084 14.930 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.448 6.681 15.969 1.00 0.00 H new ATOM 1825 N TRP A 124 4.531 7.417 11.366 1.00 0.00 N ATOM 1826 CA TRP A 124 5.391 8.301 10.585 1.00 0.00 C ATOM 1827 C TRP A 124 4.622 8.908 9.421 1.00 0.00 C ATOM 1828 O TRP A 124 4.796 10.079 9.087 1.00 0.00 O ATOM 1829 CB TRP A 124 6.604 7.532 10.061 1.00 0.00 C ATOM 1830 CG TRP A 124 7.516 7.054 11.148 1.00 0.00 C ATOM 1831 CD1 TRP A 124 7.247 7.027 12.486 1.00 0.00 C ATOM 1832 CD2 TRP A 124 8.839 6.534 10.991 1.00 0.00 C ATOM 1833 NE1 TRP A 124 8.326 6.522 13.173 1.00 0.00 N ATOM 1834 CE2 TRP A 124 9.317 6.211 12.276 1.00 0.00 C ATOM 1835 CE3 TRP A 124 9.668 6.309 9.889 1.00 0.00 C ATOM 1836 CZ2 TRP A 124 10.586 5.677 12.486 1.00 0.00 C ATOM 1837 CZ3 TRP A 124 10.926 5.778 10.099 1.00 0.00 C ATOM 1838 CH2 TRP A 124 11.376 5.466 11.388 1.00 0.00 C ATOM 0 H TRP A 124 4.832 6.443 11.383 1.00 0.00 H new ATOM 0 HA TRP A 124 5.733 9.106 11.235 1.00 0.00 H new ATOM 0 HB2 TRP A 124 6.260 6.675 9.482 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.165 8.172 9.380 1.00 0.00 H new ATOM 0 HD1 TRP A 124 6.323 7.354 12.939 1.00 0.00 H new ATOM 0 HE1 TRP A 124 8.381 6.399 14.184 1.00 0.00 H new ATOM 0 HE3 TRP A 124 9.331 6.546 8.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 10.935 5.438 13.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.574 5.600 9.254 1.00 0.00 H new ATOM 0 HH2 TRP A 124 12.365 5.051 11.518 1.00 0.00 H new ATOM 1849 N MET A 125 3.769 8.095 8.810 1.00 0.00 N ATOM 1850 CA MET A 125 2.962 8.534 7.680 1.00 0.00 C ATOM 1851 C MET A 125 2.154 9.778 8.032 1.00 0.00 C ATOM 1852 O MET A 125 2.380 10.855 7.481 1.00 0.00 O ATOM 1853 CB MET A 125 2.029 7.407 7.242 1.00 0.00 C ATOM 1854 CG MET A 125 2.347 6.871 5.863 1.00 0.00 C ATOM 1855 SD MET A 125 1.936 5.126 5.679 1.00 0.00 S ATOM 1856 CE MET A 125 0.378 5.240 4.805 1.00 0.00 C ATOM 0 H MET A 125 3.618 7.123 9.081 1.00 0.00 H new ATOM 0 HA MET A 125 3.631 8.789 6.858 1.00 0.00 H new ATOM 0 HB2 MET A 125 2.090 6.593 7.964 1.00 0.00 H new ATOM 0 HB3 MET A 125 1.001 7.769 7.256 1.00 0.00 H new ATOM 0 HG2 MET A 125 1.799 7.449 5.119 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.408 7.013 5.659 1.00 0.00 H new ATOM 0 HE1 MET A 125 -0.441 5.021 5.490 1.00 0.00 H new ATOM 0 HE2 MET A 125 0.257 6.247 4.406 1.00 0.00 H new ATOM 0 HE3 MET A 125 0.367 4.522 3.985 1.00 0.00 H new ATOM 1866 N VAL A 126 1.215 9.620 8.956 1.00 0.00 N ATOM 1867 CA VAL A 126 0.376 10.728 9.389 1.00 0.00 C ATOM 1868 C VAL A 126 1.224 11.903 9.868 1.00 0.00 C ATOM 1869 O VAL A 126 0.789 13.054 9.826 1.00 0.00 O ATOM 1870 CB VAL A 126 -0.574 10.292 10.521 1.00 0.00 C ATOM 1871 CG1 VAL A 126 -1.502 11.432 10.916 1.00 0.00 C ATOM 1872 CG2 VAL A 126 -1.370 9.062 10.106 1.00 0.00 C ATOM 0 H VAL A 126 1.016 8.734 9.420 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.215 11.042 8.528 1.00 0.00 H new ATOM 0 HB VAL A 126 0.027 10.031 11.392 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -2.164 11.102 11.717 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -0.910 12.280 11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.097 11.732 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.036 8.768 10.918 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.960 9.293 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.685 8.243 9.884 1.00 0.00 H new ATOM 1882 N ALA A 127 2.439 11.603 10.328 1.00 0.00 N ATOM 1883 CA ALA A 127 3.351 12.630 10.814 1.00 0.00 C ATOM 1884 C ALA A 127 3.756 13.584 9.696 1.00 0.00 C ATOM 1885 O ALA A 127 3.500 14.788 9.767 1.00 0.00 O ATOM 1886 CB ALA A 127 4.581 11.987 11.438 1.00 0.00 C ATOM 0 H ALA A 127 2.812 10.655 10.373 1.00 0.00 H new ATOM 0 HA ALA A 127 2.832 13.212 11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.255 12.764 11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.277 11.355 12.273 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.093 11.380 10.691 1.00 0.00 H new ATOM 1892 N TYR A 128 4.376 13.039 8.658 1.00 0.00 N ATOM 1893 CA TYR A 128 4.802 13.846 7.522 1.00 0.00 C ATOM 1894 C TYR A 128 3.597 14.426 6.798 1.00 0.00 C ATOM 1895 O TYR A 128 3.685 15.483 6.173 1.00 0.00 O ATOM 1896 CB TYR A 128 5.641 13.013 6.552 1.00 0.00 C ATOM 1897 CG TYR A 128 6.309 13.825 5.462 1.00 0.00 C ATOM 1898 CD1 TYR A 128 5.615 14.194 4.315 1.00 0.00 C ATOM 1899 CD2 TYR A 128 7.640 14.213 5.574 1.00 0.00 C ATOM 1900 CE1 TYR A 128 6.228 14.922 3.311 1.00 0.00 C ATOM 1901 CE2 TYR A 128 8.257 14.944 4.576 1.00 0.00 C ATOM 1902 CZ TYR A 128 7.547 15.294 3.447 1.00 0.00 C ATOM 1903 OH TYR A 128 8.163 16.010 2.447 1.00 0.00 O ATOM 0 H TYR A 128 4.595 12.046 8.579 1.00 0.00 H new ATOM 0 HA TYR A 128 5.414 14.665 7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.407 12.480 7.115 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.003 12.259 6.090 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.579 13.907 4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.201 13.939 6.455 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.675 15.197 2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.291 15.240 4.680 1.00 0.00 H new ATOM 0 HH TYR A 128 7.485 16.372 1.839 1.00 0.00 H new ATOM 1913 N LEU A 129 2.467 13.731 6.888 1.00 0.00 N ATOM 1914 CA LEU A 129 1.245 14.185 6.243 1.00 0.00 C ATOM 1915 C LEU A 129 0.871 15.588 6.715 1.00 0.00 C ATOM 1916 O LEU A 129 0.726 16.503 5.907 1.00 0.00 O ATOM 1917 CB LEU A 129 0.099 13.203 6.504 1.00 0.00 C ATOM 1918 CG LEU A 129 -0.452 12.525 5.246 1.00 0.00 C ATOM 1919 CD1 LEU A 129 -0.910 11.105 5.544 1.00 0.00 C ATOM 1920 CD2 LEU A 129 -1.591 13.345 4.660 1.00 0.00 C ATOM 0 H LEU A 129 2.375 12.854 7.400 1.00 0.00 H new ATOM 0 HA LEU A 129 1.423 14.225 5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.446 12.434 7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.713 13.734 7.001 1.00 0.00 H new ATOM 0 HG LEU A 129 0.351 12.469 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.296 10.648 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.067 10.521 5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.695 11.127 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.973 12.851 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.391 13.434 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.227 14.338 4.398 1.00 0.00 H new ATOM 1932 N GLU A 130 0.718 15.750 8.025 1.00 0.00 N ATOM 1933 CA GLU A 130 0.360 17.042 8.599 1.00 0.00 C ATOM 1934 C GLU A 130 1.578 17.963 8.703 1.00 0.00 C ATOM 1935 O GLU A 130 1.441 19.152 8.999 1.00 0.00 O ATOM 1936 CB GLU A 130 -0.285 16.851 9.972 1.00 0.00 C ATOM 1937 CG GLU A 130 -1.729 16.385 9.889 1.00 0.00 C ATOM 1938 CD GLU A 130 -2.025 15.210 10.800 1.00 0.00 C ATOM 1939 OE1 GLU A 130 -1.270 15.008 11.775 1.00 0.00 O ATOM 1940 OE2 GLU A 130 -3.011 14.490 10.538 1.00 0.00 O ATOM 0 H GLU A 130 0.836 15.003 8.709 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.360 17.518 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 130 0.294 16.124 10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.243 17.792 10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.388 17.214 10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.957 16.106 8.860 1.00 0.00 H new ATOM 1947 N THR A 131 2.769 17.411 8.470 1.00 0.00 N ATOM 1948 CA THR A 131 4.002 18.194 8.544 1.00 0.00 C ATOM 1949 C THR A 131 4.260 18.961 7.245 1.00 0.00 C ATOM 1950 O THR A 131 4.178 20.190 7.207 1.00 0.00 O ATOM 1951 CB THR A 131 5.185 17.277 8.854 1.00 0.00 C ATOM 1952 OG1 THR A 131 5.032 16.669 10.123 1.00 0.00 O ATOM 1953 CG2 THR A 131 6.520 17.989 8.847 1.00 0.00 C ATOM 0 H THR A 131 2.906 16.429 8.230 1.00 0.00 H new ATOM 0 HA THR A 131 3.888 18.924 9.346 1.00 0.00 H new ATOM 0 HB THR A 131 5.185 16.535 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.205 16.144 10.136 1.00 0.00 H new ATOM 0 HG21 THR A 131 7.313 17.277 9.075 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.695 18.425 7.863 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.515 18.779 9.598 1.00 0.00 H new ATOM 1961 N ARG A 132 4.591 18.229 6.183 1.00 0.00 N ATOM 1962 CA ARG A 132 4.877 18.845 4.883 1.00 0.00 C ATOM 1963 C ARG A 132 3.775 18.561 3.867 1.00 0.00 C ATOM 1964 O ARG A 132 3.673 19.236 2.837 1.00 0.00 O ATOM 1965 CB ARG A 132 6.209 18.336 4.336 1.00 0.00 C ATOM 1966 CG ARG A 132 7.024 19.405 3.625 1.00 0.00 C ATOM 1967 CD ARG A 132 8.382 18.873 3.203 1.00 0.00 C ATOM 1968 NE ARG A 132 9.117 19.827 2.375 1.00 0.00 N ATOM 1969 CZ ARG A 132 9.942 20.750 2.860 1.00 0.00 C ATOM 1970 NH1 ARG A 132 10.134 20.860 4.168 1.00 0.00 N ATOM 1971 NH2 ARG A 132 10.579 21.566 2.032 1.00 0.00 N ATOM 0 H ARG A 132 4.668 17.212 6.194 1.00 0.00 H new ATOM 0 HA ARG A 132 4.929 19.922 5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.798 17.929 5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.018 17.516 3.644 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.480 19.757 2.748 1.00 0.00 H new ATOM 0 HG3 ARG A 132 7.156 20.263 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.969 18.637 4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.250 17.942 2.651 1.00 0.00 H new ATOM 0 HE ARG A 132 8.989 19.782 1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.647 20.234 4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.769 21.571 4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.436 21.485 1.025 1.00 0.00 H new ATOM 0 HH22 ARG A 132 11.212 22.275 2.402 1.00 0.00 H new ATOM 1985 N LEU A 133 2.943 17.573 4.165 1.00 0.00 N ATOM 1986 CA LEU A 133 1.846 17.209 3.279 1.00 0.00 C ATOM 1987 C LEU A 133 0.588 17.997 3.631 1.00 0.00 C ATOM 1988 O LEU A 133 -0.463 17.806 3.025 1.00 0.00 O ATOM 1989 CB LEU A 133 1.564 15.711 3.390 1.00 0.00 C ATOM 1990 CG LEU A 133 1.706 14.903 2.096 1.00 0.00 C ATOM 1991 CD1 LEU A 133 2.124 13.474 2.414 1.00 0.00 C ATOM 1992 CD2 LEU A 133 0.400 14.913 1.311 1.00 0.00 C ATOM 0 H LEU A 133 3.006 17.009 5.013 1.00 0.00 H new ATOM 0 HA LEU A 133 2.133 17.449 2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.239 15.289 4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.550 15.579 3.768 1.00 0.00 H new ATOM 0 HG LEU A 133 2.478 15.366 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.222 12.909 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.080 13.482 2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.369 13.006 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.521 14.334 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.392 14.473 1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.135 15.940 1.058 1.00 0.00 H new ATOM 2004 N ALA A 134 0.699 18.873 4.623 1.00 0.00 N ATOM 2005 CA ALA A 134 -0.432 19.678 5.065 1.00 0.00 C ATOM 2006 C ALA A 134 -0.762 20.759 4.051 1.00 0.00 C ATOM 2007 O ALA A 134 -1.880 21.276 4.020 1.00 0.00 O ATOM 2008 CB ALA A 134 -0.141 20.297 6.424 1.00 0.00 C ATOM 0 H ALA A 134 1.563 19.044 5.137 1.00 0.00 H new ATOM 0 HA ALA A 134 -1.299 19.024 5.155 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.995 20.896 6.741 1.00 0.00 H new ATOM 0 HB2 ALA A 134 0.039 19.507 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 134 0.741 20.933 6.353 1.00 0.00 H new ATOM 2014 N ASP A 135 0.207 21.100 3.209 1.00 0.00 N ATOM 2015 CA ASP A 135 0.001 22.120 2.192 1.00 0.00 C ATOM 2016 C ASP A 135 -0.687 21.527 0.965 1.00 0.00 C ATOM 2017 O ASP A 135 -1.830 21.869 0.657 1.00 0.00 O ATOM 2018 CB ASP A 135 1.342 22.746 1.789 1.00 0.00 C ATOM 2019 CG ASP A 135 1.450 24.204 2.198 1.00 0.00 C ATOM 2020 OD1 ASP A 135 1.469 24.477 3.417 1.00 0.00 O ATOM 2021 OD2 ASP A 135 1.515 25.071 1.301 1.00 0.00 O ATOM 0 H ASP A 135 1.139 20.686 3.212 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.642 22.895 2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.155 22.182 2.247 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.467 22.665 0.709 1.00 0.00 H new ATOM 2026 N TRP A 136 0.012 20.631 0.270 1.00 0.00 N ATOM 2027 CA TRP A 136 -0.536 19.997 -0.929 1.00 0.00 C ATOM 2028 C TRP A 136 -1.938 19.443 -0.667 1.00 0.00 C ATOM 2029 O TRP A 136 -2.754 19.338 -1.583 1.00 0.00 O ATOM 2030 CB TRP A 136 0.388 18.874 -1.405 1.00 0.00 C ATOM 2031 CG TRP A 136 1.711 19.364 -1.922 1.00 0.00 C ATOM 2032 CD1 TRP A 136 2.942 18.845 -1.641 1.00 0.00 C ATOM 2033 CD2 TRP A 136 1.935 20.468 -2.810 1.00 0.00 C ATOM 2034 NE1 TRP A 136 3.917 19.558 -2.297 1.00 0.00 N ATOM 2035 CE2 TRP A 136 3.324 20.559 -3.020 1.00 0.00 C ATOM 2036 CE3 TRP A 136 1.098 21.388 -3.449 1.00 0.00 C ATOM 2037 CZ2 TRP A 136 3.894 21.532 -3.840 1.00 0.00 C ATOM 2038 CZ3 TRP A 136 1.665 22.353 -4.261 1.00 0.00 C ATOM 2039 CH2 TRP A 136 3.050 22.418 -4.450 1.00 0.00 C ATOM 0 H TRP A 136 0.955 20.328 0.515 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.607 20.756 -1.708 1.00 0.00 H new ATOM 0 HB2 TRP A 136 0.563 18.184 -0.580 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -0.114 18.310 -2.191 1.00 0.00 H new ATOM 0 HD1 TRP A 136 3.123 17.997 -0.997 1.00 0.00 H new ATOM 0 HE1 TRP A 136 4.919 19.372 -2.253 1.00 0.00 H new ATOM 0 HE3 TRP A 136 0.028 21.346 -3.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 4.963 21.584 -3.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 1.028 23.069 -4.758 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.461 23.184 -5.091 1.00 0.00 H new ATOM 2050 N ILE A 137 -2.216 19.104 0.590 1.00 0.00 N ATOM 2051 CA ILE A 137 -3.523 18.578 0.971 1.00 0.00 C ATOM 2052 C ILE A 137 -4.532 19.713 1.143 1.00 0.00 C ATOM 2053 O ILE A 137 -5.667 19.616 0.686 1.00 0.00 O ATOM 2054 CB ILE A 137 -3.445 17.741 2.270 1.00 0.00 C ATOM 2055 CG1 ILE A 137 -2.591 16.495 2.028 1.00 0.00 C ATOM 2056 CG2 ILE A 137 -4.834 17.346 2.758 1.00 0.00 C ATOM 2057 CD1 ILE A 137 -3.232 15.485 1.101 1.00 0.00 C ATOM 0 H ILE A 137 -1.553 19.184 1.361 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.856 17.923 0.166 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.983 18.351 3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.631 16.799 1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.385 16.016 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.745 16.759 3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.418 18.244 2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.333 16.752 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.567 14.630 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.178 15.150 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.413 15.946 0.130 1.00 0.00 H new ATOM 2069 N HIS A 138 -4.109 20.792 1.800 1.00 0.00 N ATOM 2070 CA HIS A 138 -4.983 21.940 2.018 1.00 0.00 C ATOM 2071 C HIS A 138 -5.500 22.496 0.693 1.00 0.00 C ATOM 2072 O HIS A 138 -6.627 22.985 0.612 1.00 0.00 O ATOM 2073 CB HIS A 138 -4.242 23.038 2.787 1.00 0.00 C ATOM 2074 CG HIS A 138 -5.061 23.646 3.882 1.00 0.00 C ATOM 2075 ND1 HIS A 138 -6.435 23.573 3.917 1.00 0.00 N ATOM 2076 CD2 HIS A 138 -4.695 24.339 4.987 1.00 0.00 C ATOM 2077 CE1 HIS A 138 -6.883 24.193 4.992 1.00 0.00 C ATOM 2078 NE2 HIS A 138 -5.847 24.667 5.660 1.00 0.00 N ATOM 0 H HIS A 138 -3.171 20.894 2.188 1.00 0.00 H new ATOM 0 HA HIS A 138 -5.835 21.603 2.608 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -3.329 22.621 3.213 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.940 23.820 2.090 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -3.687 24.587 5.283 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.920 24.295 5.277 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.894 25.191 6.534 1.00 0.00 H new ATOM 2086 N SER A 139 -4.670 22.421 -0.344 1.00 0.00 N ATOM 2087 CA SER A 139 -5.052 22.921 -1.660 1.00 0.00 C ATOM 2088 C SER A 139 -6.225 22.130 -2.225 1.00 0.00 C ATOM 2089 O SER A 139 -7.303 22.681 -2.451 1.00 0.00 O ATOM 2090 CB SER A 139 -3.861 22.871 -2.623 1.00 0.00 C ATOM 2091 OG SER A 139 -4.288 22.666 -3.960 1.00 0.00 O ATOM 0 H SER A 139 -3.733 22.021 -0.299 1.00 0.00 H new ATOM 0 HA SER A 139 -5.364 23.959 -1.547 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.298 23.802 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 139 -3.185 22.068 -2.328 1.00 0.00 H new ATOM 0 HG SER A 139 -3.508 22.640 -4.552 1.00 0.00 H new ATOM 2097 N SER A 140 -6.017 20.839 -2.449 1.00 0.00 N ATOM 2098 CA SER A 140 -7.069 19.982 -2.986 1.00 0.00 C ATOM 2099 C SER A 140 -8.082 19.605 -1.909 1.00 0.00 C ATOM 2100 O SER A 140 -9.146 19.062 -2.209 1.00 0.00 O ATOM 2101 CB SER A 140 -6.470 18.716 -3.603 1.00 0.00 C ATOM 2102 OG SER A 140 -5.660 18.016 -2.672 1.00 0.00 O ATOM 0 H SER A 140 -5.133 20.363 -2.268 1.00 0.00 H new ATOM 0 HA SER A 140 -7.588 20.545 -3.762 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.272 18.065 -3.950 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.875 18.982 -4.476 1.00 0.00 H new ATOM 0 HG SER A 140 -5.053 17.416 -3.153 1.00 0.00 H new ATOM 2108 N GLY A 141 -7.746 19.887 -0.654 1.00 0.00 N ATOM 2109 CA GLY A 141 -8.639 19.563 0.445 1.00 0.00 C ATOM 2110 C GLY A 141 -8.456 18.139 0.940 1.00 0.00 C ATOM 2111 O GLY A 141 -8.638 17.861 2.122 1.00 0.00 O ATOM 0 H GLY A 141 -6.872 20.334 -0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.464 20.256 1.268 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.671 19.703 0.124 1.00 0.00 H new ATOM 2115 N GLY A 142 -8.101 17.241 0.031 1.00 0.00 N ATOM 2116 CA GLY A 142 -7.892 15.860 0.380 1.00 0.00 C ATOM 2117 C GLY A 142 -8.248 14.942 -0.764 1.00 0.00 C ATOM 2118 O GLY A 142 -7.872 15.181 -1.911 1.00 0.00 O ATOM 0 H GLY A 142 -7.954 17.455 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.850 15.708 0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.496 15.608 1.252 1.00 0.00 H new ATOM 2122 N TRP A 143 -8.978 13.899 -0.436 1.00 0.00 N ATOM 2123 CA TRP A 143 -9.414 12.914 -1.416 1.00 0.00 C ATOM 2124 C TRP A 143 -10.255 13.568 -2.517 1.00 0.00 C ATOM 2125 O TRP A 143 -10.417 13.002 -3.598 1.00 0.00 O ATOM 2126 CB TRP A 143 -10.210 11.799 -0.730 1.00 0.00 C ATOM 2127 CG TRP A 143 -9.479 11.153 0.414 1.00 0.00 C ATOM 2128 CD1 TRP A 143 -9.314 11.661 1.671 1.00 0.00 C ATOM 2129 CD2 TRP A 143 -8.815 9.881 0.407 1.00 0.00 C ATOM 2130 NE1 TRP A 143 -8.591 10.783 2.445 1.00 0.00 N ATOM 2131 CE2 TRP A 143 -8.274 9.683 1.691 1.00 0.00 C ATOM 2132 CE3 TRP A 143 -8.627 8.890 -0.558 1.00 0.00 C ATOM 2133 CZ2 TRP A 143 -7.559 8.536 2.032 1.00 0.00 C ATOM 2134 CZ3 TRP A 143 -7.918 7.753 -0.221 1.00 0.00 C ATOM 2135 CH2 TRP A 143 -7.393 7.584 1.065 1.00 0.00 C ATOM 0 H TRP A 143 -9.289 13.705 0.516 1.00 0.00 H new ATOM 0 HA TRP A 143 -8.527 12.481 -1.879 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -11.151 12.209 -0.364 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -10.460 11.036 -1.467 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.696 12.613 2.008 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -8.333 10.927 3.421 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.030 9.010 -1.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -7.151 8.404 3.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -7.767 6.982 -0.962 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -6.845 6.683 1.298 1.00 0.00 H new ATOM 2146 N ALA A 144 -10.793 14.763 -2.241 1.00 0.00 N ATOM 2147 CA ALA A 144 -11.617 15.486 -3.217 1.00 0.00 C ATOM 2148 C ALA A 144 -11.056 15.360 -4.636 1.00 0.00 C ATOM 2149 O ALA A 144 -11.738 14.868 -5.540 1.00 0.00 O ATOM 2150 CB ALA A 144 -11.730 16.955 -2.825 1.00 0.00 C ATOM 0 H ALA A 144 -10.673 15.248 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.609 15.034 -3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -12.344 17.481 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -12.191 17.034 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.736 17.402 -2.797 1.00 0.00 H new ATOM 2156 N GLU A 145 -9.816 15.803 -4.826 1.00 0.00 N ATOM 2157 CA GLU A 145 -9.174 15.732 -6.133 1.00 0.00 C ATOM 2158 C GLU A 145 -9.079 14.286 -6.604 1.00 0.00 C ATOM 2159 O GLU A 145 -9.146 14.009 -7.799 1.00 0.00 O ATOM 2160 CB GLU A 145 -7.775 16.351 -6.077 1.00 0.00 C ATOM 2161 CG GLU A 145 -6.843 15.662 -5.091 1.00 0.00 C ATOM 2162 CD GLU A 145 -5.528 15.245 -5.721 1.00 0.00 C ATOM 2163 OE1 GLU A 145 -4.876 16.103 -6.352 1.00 0.00 O ATOM 2164 OE2 GLU A 145 -5.151 14.063 -5.584 1.00 0.00 O ATOM 0 H GLU A 145 -9.238 16.214 -4.093 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.782 16.295 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.330 16.314 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.863 17.403 -5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.644 16.333 -4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.340 14.782 -4.682 1.00 0.00 H new ATOM 2171 N PHE A 146 -8.916 13.373 -5.653 1.00 0.00 N ATOM 2172 CA PHE A 146 -8.804 11.953 -5.962 1.00 0.00 C ATOM 2173 C PHE A 146 -10.117 11.406 -6.515 1.00 0.00 C ATOM 2174 O PHE A 146 -10.124 10.685 -7.513 1.00 0.00 O ATOM 2175 CB PHE A 146 -8.377 11.167 -4.715 1.00 0.00 C ATOM 2176 CG PHE A 146 -8.655 9.694 -4.793 1.00 0.00 C ATOM 2177 CD1 PHE A 146 -8.144 8.927 -5.828 1.00 0.00 C ATOM 2178 CD2 PHE A 146 -9.431 9.080 -3.829 1.00 0.00 C ATOM 2179 CE1 PHE A 146 -8.406 7.570 -5.895 1.00 0.00 C ATOM 2180 CE2 PHE A 146 -9.696 7.727 -3.890 1.00 0.00 C ATOM 2181 CZ PHE A 146 -9.188 6.970 -4.921 1.00 0.00 C ATOM 0 H PHE A 146 -8.858 13.592 -4.659 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.040 11.833 -6.730 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.310 11.316 -4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -8.892 11.577 -3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.536 9.393 -6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -9.835 9.666 -3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.002 6.980 -6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.303 7.262 -3.128 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.398 5.912 -4.971 1.00 0.00 H new ATOM 2191 N THR A 147 -11.227 11.745 -5.865 1.00 0.00 N ATOM 2192 CA THR A 147 -12.533 11.274 -6.309 1.00 0.00 C ATOM 2193 C THR A 147 -12.786 11.657 -7.759 1.00 0.00 C ATOM 2194 O THR A 147 -13.228 10.838 -8.564 1.00 0.00 O ATOM 2195 CB THR A 147 -13.645 11.831 -5.418 1.00 0.00 C ATOM 2196 OG1 THR A 147 -13.600 13.245 -5.378 1.00 0.00 O ATOM 2197 CG2 THR A 147 -13.580 11.326 -3.994 1.00 0.00 C ATOM 0 H THR A 147 -11.248 12.339 -5.036 1.00 0.00 H new ATOM 0 HA THR A 147 -12.536 10.187 -6.232 1.00 0.00 H new ATOM 0 HB THR A 147 -14.575 11.482 -5.867 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.704 13.536 -5.107 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.396 11.760 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.669 10.240 -3.989 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.628 11.614 -3.549 1.00 0.00 H new ATOM 2205 N ALA A 148 -12.496 12.905 -8.082 1.00 0.00 N ATOM 2206 CA ALA A 148 -12.686 13.409 -9.437 1.00 0.00 C ATOM 2207 C ALA A 148 -11.435 13.209 -10.290 1.00 0.00 C ATOM 2208 O ALA A 148 -11.410 13.583 -11.462 1.00 0.00 O ATOM 2209 CB ALA A 148 -13.072 14.880 -9.405 1.00 0.00 C ATOM 0 H ALA A 148 -12.127 13.592 -7.425 1.00 0.00 H new ATOM 0 HA ALA A 148 -13.495 12.838 -9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -13.210 15.242 -10.424 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -14.001 15.000 -8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.282 15.453 -8.921 1.00 0.00 H new ATOM 2215 N LEU A 149 -10.395 12.625 -9.700 1.00 0.00 N ATOM 2216 CA LEU A 149 -9.147 12.391 -10.417 1.00 0.00 C ATOM 2217 C LEU A 149 -9.272 11.204 -11.364 1.00 0.00 C ATOM 2218 O LEU A 149 -9.085 11.338 -12.573 1.00 0.00 O ATOM 2219 CB LEU A 149 -8.000 12.153 -9.434 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.885 13.197 -9.493 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -6.077 13.207 -8.203 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -5.983 12.933 -10.688 1.00 0.00 C ATOM 0 H LEU A 149 -10.393 12.307 -8.731 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.931 13.282 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.405 12.130 -8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.570 11.170 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.341 14.180 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.291 13.959 -8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.733 13.444 -7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.628 12.226 -8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.193 13.683 -10.720 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.539 11.942 -10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.570 12.985 -11.605 1.00 0.00 H new ATOM 2234 N TYR A 150 -9.574 10.040 -10.805 1.00 0.00 N ATOM 2235 CA TYR A 150 -9.707 8.826 -11.599 1.00 0.00 C ATOM 2236 C TYR A 150 -11.138 8.638 -12.093 1.00 0.00 C ATOM 2237 O TYR A 150 -11.574 7.515 -12.340 1.00 0.00 O ATOM 2238 CB TYR A 150 -9.276 7.609 -10.774 1.00 0.00 C ATOM 2239 CG TYR A 150 -10.302 7.171 -9.750 1.00 0.00 C ATOM 2240 CD1 TYR A 150 -10.399 7.806 -8.518 1.00 0.00 C ATOM 2241 CD2 TYR A 150 -11.177 6.128 -10.021 1.00 0.00 C ATOM 2242 CE1 TYR A 150 -11.339 7.411 -7.586 1.00 0.00 C ATOM 2243 CE2 TYR A 150 -12.119 5.726 -9.094 1.00 0.00 C ATOM 2244 CZ TYR A 150 -12.198 6.370 -7.878 1.00 0.00 C ATOM 2245 OH TYR A 150 -13.138 5.972 -6.954 1.00 0.00 O ATOM 0 H TYR A 150 -9.731 9.911 -9.806 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.059 8.922 -12.470 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.072 6.778 -11.449 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -8.342 7.841 -10.263 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.729 8.621 -8.285 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.120 5.622 -10.973 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.402 7.914 -6.633 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.790 4.911 -9.321 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.661 5.228 -7.319 1.00 0.00 H new ATOM 2255 N GLY A 151 -11.871 9.739 -12.241 1.00 0.00 N ATOM 2256 CA GLY A 151 -13.241 9.651 -12.709 1.00 0.00 C ATOM 2257 C GLY A 151 -13.334 9.081 -14.110 1.00 0.00 C ATOM 2258 O GLY A 151 -14.001 8.070 -14.330 1.00 0.00 O ATOM 0 H GLY A 151 -11.542 10.685 -12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -13.817 9.026 -12.026 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.693 10.643 -12.692 1.00 0.00 H new ATOM 2262 N ASP A 152 -12.661 9.727 -15.057 1.00 0.00 N ATOM 2263 CA ASP A 152 -12.672 9.271 -16.442 1.00 0.00 C ATOM 2264 C ASP A 152 -11.310 9.479 -17.099 1.00 0.00 C ATOM 2265 O ASP A 152 -10.793 10.595 -17.143 1.00 0.00 O ATOM 2266 CB ASP A 152 -13.748 10.011 -17.236 1.00 0.00 C ATOM 2267 CG ASP A 152 -13.665 11.516 -17.066 1.00 0.00 C ATOM 2268 OD1 ASP A 152 -12.695 11.992 -16.438 1.00 0.00 O ATOM 2269 OD2 ASP A 152 -14.572 12.220 -17.559 1.00 0.00 O ATOM 0 H ASP A 152 -12.103 10.565 -14.891 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.896 8.204 -16.442 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -13.650 9.762 -18.293 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.732 9.666 -16.917 1.00 0.00 H new ATOM 2274 N GLY A 153 -10.734 8.395 -17.613 1.00 0.00 N ATOM 2275 CA GLY A 153 -9.439 8.481 -18.263 1.00 0.00 C ATOM 2276 C GLY A 153 -8.662 7.182 -18.174 1.00 0.00 C ATOM 2277 O GLY A 153 -8.744 6.471 -17.174 1.00 0.00 O ATOM 0 H GLY A 153 -11.141 7.460 -17.591 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -9.578 8.747 -19.311 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.858 9.281 -17.805 1.00 0.00 H new ATOM 2281 N ALA A 154 -7.905 6.871 -19.222 1.00 0.00 N ATOM 2282 CA ALA A 154 -7.110 5.649 -19.258 1.00 0.00 C ATOM 2283 C ALA A 154 -6.218 5.534 -18.030 1.00 0.00 C ATOM 2284 O ALA A 154 -5.517 6.477 -17.666 1.00 0.00 O ATOM 2285 CB ALA A 154 -6.276 5.596 -20.529 1.00 0.00 C ATOM 0 H ALA A 154 -7.826 7.450 -20.058 1.00 0.00 H new ATOM 0 HA ALA A 154 -7.796 4.802 -19.253 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -5.688 4.678 -20.541 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -6.934 5.616 -21.397 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -5.607 6.456 -20.561 1.00 0.00 H new ATOM 2291 N LEU A 155 -6.254 4.368 -17.399 1.00 0.00 N ATOM 2292 CA LEU A 155 -5.456 4.109 -16.204 1.00 0.00 C ATOM 2293 C LEU A 155 -3.990 3.880 -16.566 1.00 0.00 C ATOM 2294 O LEU A 155 -3.089 4.328 -15.859 1.00 0.00 O ATOM 2295 CB LEU A 155 -5.991 2.882 -15.449 1.00 0.00 C ATOM 2296 CG LEU A 155 -7.486 2.587 -15.622 1.00 0.00 C ATOM 2297 CD1 LEU A 155 -7.803 1.181 -15.142 1.00 0.00 C ATOM 2298 CD2 LEU A 155 -8.336 3.607 -14.875 1.00 0.00 C ATOM 0 H LEU A 155 -6.831 3.581 -17.696 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.530 4.987 -15.562 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.428 2.007 -15.773 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.788 3.016 -14.387 1.00 0.00 H new ATOM 0 HG LEU A 155 -7.726 2.660 -16.683 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.867 0.984 -15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.228 0.460 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.541 1.089 -14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.391 3.374 -15.015 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.095 3.573 -13.813 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.131 4.605 -15.262 1.00 0.00 H new ATOM 2310 N GLU A 156 -3.761 3.171 -17.670 1.00 0.00 N ATOM 2311 CA GLU A 156 -2.406 2.866 -18.132 1.00 0.00 C ATOM 2312 C GLU A 156 -1.491 4.092 -18.077 1.00 0.00 C ATOM 2313 O GLU A 156 -0.266 3.962 -18.004 1.00 0.00 O ATOM 2314 CB GLU A 156 -2.456 2.314 -19.558 1.00 0.00 C ATOM 2315 CG GLU A 156 -2.331 0.801 -19.629 1.00 0.00 C ATOM 2316 CD GLU A 156 -1.232 0.345 -20.570 1.00 0.00 C ATOM 2317 OE1 GLU A 156 -1.231 0.781 -21.740 1.00 0.00 O ATOM 2318 OE2 GLU A 156 -0.371 -0.449 -20.134 1.00 0.00 O ATOM 0 H GLU A 156 -4.500 2.795 -18.264 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.989 2.116 -17.460 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.395 2.615 -20.023 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.653 2.764 -20.141 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -2.134 0.410 -18.631 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.281 0.377 -19.955 1.00 0.00 H new ATOM 2325 N GLU A 157 -2.088 5.277 -18.101 1.00 0.00 N ATOM 2326 CA GLU A 157 -1.327 6.518 -18.046 1.00 0.00 C ATOM 2327 C GLU A 157 -0.751 6.745 -16.650 1.00 0.00 C ATOM 2328 O GLU A 157 0.437 7.031 -16.491 1.00 0.00 O ATOM 2329 CB GLU A 157 -2.218 7.697 -18.444 1.00 0.00 C ATOM 2330 CG GLU A 157 -2.736 7.610 -19.870 1.00 0.00 C ATOM 2331 CD GLU A 157 -2.795 8.961 -20.555 1.00 0.00 C ATOM 2332 OE1 GLU A 157 -2.157 9.911 -20.055 1.00 0.00 O ATOM 2333 OE2 GLU A 157 -3.480 9.070 -21.595 1.00 0.00 O ATOM 0 H GLU A 157 -3.098 5.405 -18.158 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.497 6.441 -18.749 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.065 7.749 -17.760 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.656 8.623 -18.326 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -2.094 6.943 -20.445 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.732 7.167 -19.864 1.00 0.00 H new ATOM 2340 N ALA A 158 -1.607 6.621 -15.641 1.00 0.00 N ATOM 2341 CA ALA A 158 -1.197 6.819 -14.255 1.00 0.00 C ATOM 2342 C ALA A 158 -0.082 5.856 -13.844 1.00 0.00 C ATOM 2343 O ALA A 158 0.869 6.257 -13.172 1.00 0.00 O ATOM 2344 CB ALA A 158 -2.394 6.678 -13.325 1.00 0.00 C ATOM 0 H ALA A 158 -2.592 6.384 -15.758 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.798 7.830 -14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -2.073 6.828 -12.294 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -3.146 7.424 -13.584 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -2.821 5.681 -13.431 1.00 0.00 H new ATOM 2350 N ARG A 159 -0.193 4.585 -14.240 1.00 0.00 N ATOM 2351 CA ARG A 159 0.831 3.600 -13.884 1.00 0.00 C ATOM 2352 C ARG A 159 2.149 3.940 -14.543 1.00 0.00 C ATOM 2353 O ARG A 159 3.128 4.268 -13.872 1.00 0.00 O ATOM 2354 CB ARG A 159 0.440 2.175 -14.288 1.00 0.00 C ATOM 2355 CG ARG A 159 -0.290 2.067 -15.619 1.00 0.00 C ATOM 2356 CD ARG A 159 0.121 0.805 -16.372 1.00 0.00 C ATOM 2357 NE ARG A 159 1.270 1.026 -17.256 1.00 0.00 N ATOM 2358 CZ ARG A 159 2.418 0.344 -17.183 1.00 0.00 C ATOM 2359 NH1 ARG A 159 2.581 -0.602 -16.270 1.00 0.00 N ATOM 2360 NH2 ARG A 159 3.402 0.602 -18.036 1.00 0.00 N ATOM 0 H ARG A 159 -0.966 4.219 -14.796 1.00 0.00 H new ATOM 0 HA ARG A 159 0.926 3.638 -12.799 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.342 1.565 -14.334 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.192 1.752 -13.507 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -1.366 2.057 -15.447 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -0.073 2.944 -16.228 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.364 0.021 -15.655 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.723 0.447 -16.962 1.00 0.00 H new ATOM 0 HE ARG A 159 1.188 1.747 -17.973 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.828 -0.815 -15.616 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.460 -1.118 -16.221 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.283 1.322 -18.749 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.277 0.081 -17.978 1.00 0.00 H new ATOM 2374 N ARG A 160 2.165 3.842 -15.868 1.00 0.00 N ATOM 2375 CA ARG A 160 3.358 4.117 -16.647 1.00 0.00 C ATOM 2376 C ARG A 160 4.115 5.308 -16.081 1.00 0.00 C ATOM 2377 O ARG A 160 5.346 5.345 -16.102 1.00 0.00 O ATOM 2378 CB ARG A 160 2.969 4.376 -18.095 1.00 0.00 C ATOM 2379 CG ARG A 160 4.154 4.585 -19.014 1.00 0.00 C ATOM 2380 CD ARG A 160 3.779 5.468 -20.187 1.00 0.00 C ATOM 2381 NE ARG A 160 4.225 6.842 -19.991 1.00 0.00 N ATOM 2382 CZ ARG A 160 3.635 7.900 -20.536 1.00 0.00 C ATOM 2383 NH1 ARG A 160 2.567 7.752 -21.312 1.00 0.00 N ATOM 2384 NH2 ARG A 160 4.112 9.114 -20.301 1.00 0.00 N ATOM 0 H ARG A 160 1.355 3.571 -16.426 1.00 0.00 H new ATOM 0 HA ARG A 160 4.016 3.250 -16.599 1.00 0.00 H new ATOM 0 HB2 ARG A 160 2.381 3.534 -18.460 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.327 5.256 -18.138 1.00 0.00 H new ATOM 0 HG2 ARG A 160 4.974 5.040 -18.459 1.00 0.00 H new ATOM 0 HG3 ARG A 160 4.511 3.622 -19.378 1.00 0.00 H new ATOM 0 HD2 ARG A 160 4.221 5.068 -21.100 1.00 0.00 H new ATOM 0 HD3 ARG A 160 2.698 5.452 -20.324 1.00 0.00 H new ATOM 0 HE ARG A 160 5.040 7.001 -19.399 1.00 0.00 H new ATOM 0 HH11 ARG A 160 2.194 6.820 -21.493 1.00 0.00 H new ATOM 0 HH12 ARG A 160 2.120 8.570 -21.726 1.00 0.00 H new ATOM 0 HH21 ARG A 160 4.930 9.234 -19.703 1.00 0.00 H new ATOM 0 HH22 ARG A 160 3.661 9.929 -20.718 1.00 0.00 H new ATOM 2398 N LEU A 161 3.370 6.266 -15.554 1.00 0.00 N ATOM 2399 CA LEU A 161 3.965 7.450 -14.956 1.00 0.00 C ATOM 2400 C LEU A 161 4.608 7.104 -13.617 1.00 0.00 C ATOM 2401 O LEU A 161 5.785 7.385 -13.390 1.00 0.00 O ATOM 2402 CB LEU A 161 2.906 8.532 -14.763 1.00 0.00 C ATOM 2403 CG LEU A 161 3.368 9.944 -15.108 1.00 0.00 C ATOM 2404 CD1 LEU A 161 3.205 10.203 -16.595 1.00 0.00 C ATOM 2405 CD2 LEU A 161 2.597 10.969 -14.292 1.00 0.00 C ATOM 0 H LEU A 161 2.351 6.247 -15.528 1.00 0.00 H new ATOM 0 HA LEU A 161 4.737 7.826 -15.628 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.040 8.287 -15.378 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.575 8.516 -13.725 1.00 0.00 H new ATOM 0 HG LEU A 161 4.425 10.037 -14.859 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.539 11.214 -16.827 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.803 9.486 -17.157 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.156 10.095 -16.870 1.00 0.00 H new ATOM 0 HD21 LEU A 161 2.939 11.971 -14.550 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.533 10.881 -14.510 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.766 10.790 -13.230 1.00 0.00 H new ATOM 2417 N ARG A 162 3.823 6.493 -12.742 1.00 0.00 N ATOM 2418 CA ARG A 162 4.302 6.100 -11.423 1.00 0.00 C ATOM 2419 C ARG A 162 5.487 5.139 -11.535 1.00 0.00 C ATOM 2420 O ARG A 162 6.572 5.426 -11.030 1.00 0.00 O ATOM 2421 CB ARG A 162 3.155 5.474 -10.620 1.00 0.00 C ATOM 2422 CG ARG A 162 3.616 4.626 -9.450 1.00 0.00 C ATOM 2423 CD ARG A 162 3.527 3.142 -9.764 1.00 0.00 C ATOM 2424 NE ARG A 162 2.883 2.405 -8.685 1.00 0.00 N ATOM 2425 CZ ARG A 162 1.567 2.258 -8.567 1.00 0.00 C ATOM 2426 NH1 ARG A 162 0.750 2.687 -9.519 1.00 0.00 N ATOM 2427 NH2 ARG A 162 1.067 1.661 -7.498 1.00 0.00 N ATOM 0 H ARG A 162 2.847 6.257 -12.922 1.00 0.00 H new ATOM 0 HA ARG A 162 4.652 6.988 -10.896 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.509 6.269 -10.248 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.551 4.858 -11.287 1.00 0.00 H new ATOM 0 HG2 ARG A 162 4.644 4.884 -9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.006 4.850 -8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.968 2.998 -10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.528 2.744 -9.931 1.00 0.00 H new ATOM 0 HE ARG A 162 3.478 1.975 -7.977 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.129 3.135 -10.353 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.258 2.569 -9.417 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.690 1.316 -6.768 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.058 1.546 -7.403 1.00 0.00 H new ATOM 2441 N GLU A 163 5.283 4.005 -12.203 1.00 0.00 N ATOM 2442 CA GLU A 163 6.353 3.029 -12.374 1.00 0.00 C ATOM 2443 C GLU A 163 7.453 3.604 -13.262 1.00 0.00 C ATOM 2444 O GLU A 163 8.585 3.126 -13.258 1.00 0.00 O ATOM 2445 CB GLU A 163 5.801 1.730 -12.967 1.00 0.00 C ATOM 2446 CG GLU A 163 6.852 0.672 -13.262 1.00 0.00 C ATOM 2447 CD GLU A 163 6.462 -0.220 -14.426 1.00 0.00 C ATOM 2448 OE1 GLU A 163 5.478 -0.977 -14.288 1.00 0.00 O ATOM 2449 OE2 GLU A 163 7.138 -0.161 -15.477 1.00 0.00 O ATOM 0 H GLU A 163 4.395 3.742 -12.630 1.00 0.00 H new ATOM 0 HA GLU A 163 6.781 2.803 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 163 5.069 1.313 -12.276 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.271 1.964 -13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.802 1.159 -13.483 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.007 0.059 -12.374 1.00 0.00 H new ATOM 2456 N GLY A 164 7.118 4.649 -14.013 1.00 0.00 N ATOM 2457 CA GLY A 164 8.092 5.281 -14.876 1.00 0.00 C ATOM 2458 C GLY A 164 9.164 6.004 -14.085 1.00 0.00 C ATOM 2459 O GLY A 164 10.341 5.662 -14.178 1.00 0.00 O ATOM 0 H GLY A 164 6.188 5.067 -14.037 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.556 4.527 -15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.588 5.988 -15.535 1.00 0.00 H new ATOM 2463 N ASN A 165 8.759 6.996 -13.292 1.00 0.00 N ATOM 2464 CA ASN A 165 9.718 7.755 -12.487 1.00 0.00 C ATOM 2465 C ASN A 165 10.303 6.892 -11.377 1.00 0.00 C ATOM 2466 O ASN A 165 11.496 6.971 -11.093 1.00 0.00 O ATOM 2467 CB ASN A 165 9.106 9.026 -11.875 1.00 0.00 C ATOM 2468 CG ASN A 165 10.188 9.957 -11.359 1.00 0.00 C ATOM 2469 OD1 ASN A 165 11.365 9.591 -11.322 1.00 0.00 O ATOM 2470 ND2 ASN A 165 9.803 11.166 -10.965 1.00 0.00 N ATOM 0 H ASN A 165 7.788 7.290 -13.190 1.00 0.00 H new ATOM 0 HA ASN A 165 10.510 8.061 -13.170 1.00 0.00 H new ATOM 0 HB2 ASN A 165 8.505 9.541 -12.624 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.435 8.755 -11.060 1.00 0.00 H new ATOM 0 HD21 ASN A 165 10.492 11.832 -10.615 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.818 11.428 -11.012 1.00 0.00 H new ATOM 2477 N TRP A 166 9.464 6.071 -10.748 1.00 0.00 N ATOM 2478 CA TRP A 166 9.927 5.204 -9.671 1.00 0.00 C ATOM 2479 C TRP A 166 10.901 4.159 -10.194 1.00 0.00 C ATOM 2480 O TRP A 166 12.067 4.141 -9.809 1.00 0.00 O ATOM 2481 CB TRP A 166 8.751 4.511 -8.990 1.00 0.00 C ATOM 2482 CG TRP A 166 8.097 5.347 -7.939 1.00 0.00 C ATOM 2483 CD1 TRP A 166 7.432 6.527 -8.113 1.00 0.00 C ATOM 2484 CD2 TRP A 166 8.051 5.062 -6.543 1.00 0.00 C ATOM 2485 NE1 TRP A 166 6.965 6.986 -6.905 1.00 0.00 N ATOM 2486 CE2 TRP A 166 7.335 6.102 -5.926 1.00 0.00 C ATOM 2487 CE3 TRP A 166 8.546 4.023 -5.758 1.00 0.00 C ATOM 2488 CZ2 TRP A 166 7.100 6.130 -4.557 1.00 0.00 C ATOM 2489 CZ3 TRP A 166 8.316 4.052 -4.398 1.00 0.00 C ATOM 2490 CH2 TRP A 166 7.597 5.099 -3.807 1.00 0.00 C ATOM 0 H TRP A 166 8.470 5.989 -10.964 1.00 0.00 H new ATOM 0 HA TRP A 166 10.441 5.831 -8.942 1.00 0.00 H new ATOM 0 HB2 TRP A 166 8.010 4.244 -9.744 1.00 0.00 H new ATOM 0 HB3 TRP A 166 9.098 3.581 -8.540 1.00 0.00 H new ATOM 0 HD1 TRP A 166 7.294 7.026 -9.061 1.00 0.00 H new ATOM 0 HE1 TRP A 166 6.431 7.843 -6.761 1.00 0.00 H new ATOM 0 HE3 TRP A 166 9.099 3.210 -6.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 6.545 6.937 -4.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 8.697 3.254 -3.778 1.00 0.00 H new ATOM 0 HH2 TRP A 166 7.432 5.092 -2.740 1.00 0.00 H new ATOM 2501 N ALA A 167 10.422 3.285 -11.067 1.00 0.00 N ATOM 2502 CA ALA A 167 11.269 2.242 -11.626 1.00 0.00 C ATOM 2503 C ALA A 167 12.480 2.837 -12.345 1.00 0.00 C ATOM 2504 O ALA A 167 13.458 2.133 -12.598 1.00 0.00 O ATOM 2505 CB ALA A 167 10.477 1.344 -12.561 1.00 0.00 C ATOM 0 H ALA A 167 9.458 3.277 -11.402 1.00 0.00 H new ATOM 0 HA ALA A 167 11.636 1.635 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.132 0.573 -12.966 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.661 0.875 -12.011 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.069 1.939 -13.378 1.00 0.00 H new ATOM 2511 N SER A 168 12.425 4.132 -12.671 1.00 0.00 N ATOM 2512 CA SER A 168 13.546 4.782 -13.352 1.00 0.00 C ATOM 2513 C SER A 168 14.744 4.950 -12.420 1.00 0.00 C ATOM 2514 O SER A 168 15.576 5.832 -12.624 1.00 0.00 O ATOM 2515 CB SER A 168 13.143 6.146 -13.919 1.00 0.00 C ATOM 2516 OG SER A 168 13.290 7.170 -12.950 1.00 0.00 O ATOM 0 H SER A 168 11.630 4.741 -12.478 1.00 0.00 H new ATOM 0 HA SER A 168 13.832 4.130 -14.177 1.00 0.00 H new ATOM 0 HB2 SER A 168 13.757 6.376 -14.790 1.00 0.00 H new ATOM 0 HB3 SER A 168 12.108 6.110 -14.259 1.00 0.00 H new ATOM 0 HG SER A 168 12.809 6.919 -12.134 1.00 0.00 H new ATOM 2522 N VAL A 169 14.842 4.091 -11.411 1.00 0.00 N ATOM 2523 CA VAL A 169 15.955 4.142 -10.475 1.00 0.00 C ATOM 2524 C VAL A 169 17.291 3.987 -11.207 1.00 0.00 C ATOM 2525 O VAL A 169 18.355 4.188 -10.628 1.00 0.00 O ATOM 2526 CB VAL A 169 15.830 3.035 -9.410 1.00 0.00 C ATOM 2527 CG1 VAL A 169 14.593 3.254 -8.550 1.00 0.00 C ATOM 2528 CG2 VAL A 169 15.795 1.663 -10.070 1.00 0.00 C ATOM 0 H VAL A 169 14.164 3.353 -11.222 1.00 0.00 H new ATOM 0 HA VAL A 169 15.925 5.115 -9.985 1.00 0.00 H new ATOM 0 HB VAL A 169 16.705 3.080 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.523 2.462 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.665 4.219 -8.048 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.704 3.238 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 169 15.707 0.893 -9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 169 14.940 1.605 -10.743 1.00 0.00 H new ATOM 0 HG23 VAL A 169 16.714 1.508 -10.636 1.00 0.00 H new ATOM 2538 N ARG A 170 17.223 3.630 -12.489 1.00 0.00 N ATOM 2539 CA ARG A 170 18.418 3.451 -13.308 1.00 0.00 C ATOM 2540 C ARG A 170 18.855 4.780 -13.920 1.00 0.00 C ATOM 2541 O ARG A 170 18.167 5.333 -14.777 1.00 0.00 O ATOM 2542 CB ARG A 170 18.171 2.416 -14.419 1.00 0.00 C ATOM 2543 CG ARG A 170 16.732 2.371 -14.926 1.00 0.00 C ATOM 2544 CD ARG A 170 16.449 1.103 -15.719 1.00 0.00 C ATOM 2545 NE ARG A 170 15.022 0.954 -16.015 1.00 0.00 N ATOM 2546 CZ ARG A 170 14.265 -0.064 -15.597 1.00 0.00 C ATOM 2547 NH1 ARG A 170 14.788 -1.046 -14.874 1.00 0.00 N ATOM 2548 NH2 ARG A 170 12.974 -0.099 -15.908 1.00 0.00 N ATOM 0 H ARG A 170 16.348 3.459 -12.984 1.00 0.00 H new ATOM 0 HA ARG A 170 19.215 3.083 -12.662 1.00 0.00 H new ATOM 0 HB2 ARG A 170 18.833 2.635 -15.257 1.00 0.00 H new ATOM 0 HB3 ARG A 170 18.444 1.429 -14.047 1.00 0.00 H new ATOM 0 HG2 ARG A 170 16.047 2.431 -14.080 1.00 0.00 H new ATOM 0 HG3 ARG A 170 16.541 3.242 -15.553 1.00 0.00 H new ATOM 0 HD2 ARG A 170 17.013 1.124 -16.651 1.00 0.00 H new ATOM 0 HD3 ARG A 170 16.796 0.237 -15.156 1.00 0.00 H new ATOM 0 HE ARG A 170 14.576 1.677 -16.579 1.00 0.00 H new ATOM 0 HH11 ARG A 170 15.779 -1.029 -14.631 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.199 -1.818 -14.561 1.00 0.00 H new ATOM 0 HH21 ARG A 170 12.563 0.650 -16.465 1.00 0.00 H new ATOM 0 HH22 ARG A 170 12.394 -0.875 -15.590 1.00 0.00 H new ATOM 2562 N LEU A 171 20.002 5.286 -13.472 1.00 0.00 N ATOM 2563 CA LEU A 171 20.531 6.551 -13.974 1.00 0.00 C ATOM 2564 C LEU A 171 21.936 6.361 -14.545 1.00 0.00 C ATOM 2565 O LEU A 171 22.345 5.239 -14.842 1.00 0.00 O ATOM 2566 CB LEU A 171 20.557 7.597 -12.854 1.00 0.00 C ATOM 2567 CG LEU A 171 19.292 7.663 -11.997 1.00 0.00 C ATOM 2568 CD1 LEU A 171 19.424 8.741 -10.932 1.00 0.00 C ATOM 2569 CD2 LEU A 171 18.070 7.915 -12.868 1.00 0.00 C ATOM 0 H LEU A 171 20.582 4.839 -12.762 1.00 0.00 H new ATOM 0 HA LEU A 171 19.877 6.902 -14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.407 7.389 -12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 171 20.728 8.578 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 171 19.164 6.703 -11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 171 18.514 8.773 -10.332 1.00 0.00 H new ATOM 0 HD12 LEU A 171 20.275 8.515 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 171 19.577 9.708 -11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 171 17.179 7.959 -12.241 1.00 0.00 H new ATOM 0 HD22 LEU A 171 18.189 8.861 -13.397 1.00 0.00 H new ATOM 0 HD23 LEU A 171 17.965 7.106 -13.591 1.00 0.00 H new ATOM 2581 N GLU A 172 22.669 7.461 -14.697 1.00 0.00 N ATOM 2582 CA GLU A 172 24.025 7.405 -15.233 1.00 0.00 C ATOM 2583 C GLU A 172 25.033 7.939 -14.219 1.00 0.00 C ATOM 2584 O GLU A 172 24.822 8.990 -13.614 1.00 0.00 O ATOM 2585 CB GLU A 172 24.119 8.206 -16.535 1.00 0.00 C ATOM 2586 CG GLU A 172 22.894 8.073 -17.426 1.00 0.00 C ATOM 2587 CD GLU A 172 23.217 7.465 -18.777 1.00 0.00 C ATOM 2588 OE1 GLU A 172 23.707 6.316 -18.810 1.00 0.00 O ATOM 2589 OE2 GLU A 172 22.979 8.137 -19.803 1.00 0.00 O ATOM 0 H GLU A 172 22.348 8.399 -14.457 1.00 0.00 H new ATOM 0 HA GLU A 172 24.263 6.362 -15.441 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.269 9.258 -16.293 1.00 0.00 H new ATOM 0 HB3 GLU A 172 24.998 7.878 -17.090 1.00 0.00 H new ATOM 0 HG2 GLU A 172 22.149 7.456 -16.923 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.447 9.057 -17.572 1.00 0.00 H new ATOM 2596 N HIS A 173 26.128 7.208 -14.040 1.00 0.00 N ATOM 2597 CA HIS A 173 27.171 7.605 -13.101 1.00 0.00 C ATOM 2598 C HIS A 173 27.815 8.921 -13.529 1.00 0.00 C ATOM 2599 O HIS A 173 27.338 9.586 -14.447 1.00 0.00 O ATOM 2600 CB HIS A 173 28.232 6.508 -12.998 1.00 0.00 C ATOM 2601 CG HIS A 173 28.761 6.064 -14.325 1.00 0.00 C ATOM 2602 ND1 HIS A 173 28.518 4.814 -14.853 1.00 0.00 N ATOM 2603 CD2 HIS A 173 29.522 6.712 -15.238 1.00 0.00 C ATOM 2604 CE1 HIS A 173 29.105 4.711 -16.032 1.00 0.00 C ATOM 2605 NE2 HIS A 173 29.721 5.850 -16.288 1.00 0.00 N ATOM 0 H HIS A 173 26.316 6.336 -14.534 1.00 0.00 H new ATOM 0 HA HIS A 173 26.714 7.750 -12.122 1.00 0.00 H new ATOM 0 HB2 HIS A 173 29.060 6.870 -12.388 1.00 0.00 H new ATOM 0 HB3 HIS A 173 27.806 5.649 -12.479 1.00 0.00 H new ATOM 0 HD2 HIS A 173 29.902 7.720 -15.156 1.00 0.00 H new ATOM 0 HE1 HIS A 173 29.084 3.844 -16.676 1.00 0.00 H new ATOM 0 HE2 HIS A 173 30.258 6.056 -17.130 1.00 0.00 H new ATOM 2613 N HIS A 174 28.901 9.295 -12.856 1.00 0.00 N ATOM 2614 CA HIS A 174 29.606 10.533 -13.169 1.00 0.00 C ATOM 2615 C HIS A 174 30.839 10.255 -14.024 1.00 0.00 C ATOM 2616 O HIS A 174 31.337 9.130 -14.069 1.00 0.00 O ATOM 2617 CB HIS A 174 30.012 11.253 -11.880 1.00 0.00 C ATOM 2618 CG HIS A 174 29.240 12.511 -11.631 1.00 0.00 C ATOM 2619 ND1 HIS A 174 29.737 13.767 -11.908 1.00 0.00 N ATOM 2620 CD2 HIS A 174 27.998 12.705 -11.126 1.00 0.00 C ATOM 2621 CE1 HIS A 174 28.838 14.679 -11.586 1.00 0.00 C ATOM 2622 NE2 HIS A 174 27.772 14.061 -11.110 1.00 0.00 N ATOM 0 H HIS A 174 29.311 8.758 -12.091 1.00 0.00 H new ATOM 0 HA HIS A 174 28.931 11.174 -13.736 1.00 0.00 H new ATOM 0 HB2 HIS A 174 29.872 10.577 -11.036 1.00 0.00 H new ATOM 0 HB3 HIS A 174 31.075 11.491 -11.925 1.00 0.00 H new ATOM 0 HD2 HIS A 174 27.313 11.937 -10.797 1.00 0.00 H new ATOM 0 HE1 HIS A 174 28.954 15.747 -11.693 1.00 0.00 H new ATOM 0 HE2 HIS A 174 26.919 14.516 -10.784 1.00 0.00 H new ATOM 2630 N HIS A 175 31.329 11.289 -14.702 1.00 0.00 N ATOM 2631 CA HIS A 175 32.504 11.154 -15.556 1.00 0.00 C ATOM 2632 C HIS A 175 33.725 11.799 -14.909 1.00 0.00 C ATOM 2633 O HIS A 175 33.773 13.015 -14.729 1.00 0.00 O ATOM 2634 CB HIS A 175 32.243 11.788 -16.923 1.00 0.00 C ATOM 2635 CG HIS A 175 31.638 10.844 -17.914 1.00 0.00 C ATOM 2636 ND1 HIS A 175 30.543 10.055 -17.632 1.00 0.00 N ATOM 2637 CD2 HIS A 175 31.982 10.558 -19.194 1.00 0.00 C ATOM 2638 CE1 HIS A 175 30.238 9.328 -18.690 1.00 0.00 C ATOM 2639 NE2 HIS A 175 31.095 9.615 -19.652 1.00 0.00 N ATOM 0 H HIS A 175 30.931 12.228 -14.677 1.00 0.00 H new ATOM 0 HA HIS A 175 32.705 10.091 -15.688 1.00 0.00 H new ATOM 0 HB2 HIS A 175 31.580 12.644 -16.797 1.00 0.00 H new ATOM 0 HB3 HIS A 175 33.183 12.169 -17.323 1.00 0.00 H new ATOM 0 HD2 HIS A 175 32.801 10.991 -19.750 1.00 0.00 H new ATOM 0 HE1 HIS A 175 29.426 8.619 -18.757 1.00 0.00 H new ATOM 0 HE2 HIS A 175 31.098 9.203 -20.585 1.00 0.00 H new ATOM 2647 N HIS A 176 34.711 10.978 -14.565 1.00 0.00 N ATOM 2648 CA HIS A 176 35.932 11.474 -13.943 1.00 0.00 C ATOM 2649 C HIS A 176 37.041 11.625 -14.978 1.00 0.00 C ATOM 2650 O HIS A 176 37.646 10.641 -15.404 1.00 0.00 O ATOM 2651 CB HIS A 176 36.377 10.537 -12.817 1.00 0.00 C ATOM 2652 CG HIS A 176 35.823 10.914 -11.477 1.00 0.00 C ATOM 2653 ND1 HIS A 176 35.555 12.218 -11.113 1.00 0.00 N ATOM 2654 CD2 HIS A 176 35.480 10.154 -10.408 1.00 0.00 C ATOM 2655 CE1 HIS A 176 35.075 12.244 -9.883 1.00 0.00 C ATOM 2656 NE2 HIS A 176 35.019 11.004 -9.433 1.00 0.00 N ATOM 0 H HIS A 176 34.688 9.968 -14.706 1.00 0.00 H new ATOM 0 HA HIS A 176 35.725 12.456 -13.517 1.00 0.00 H new ATOM 0 HB2 HIS A 176 36.068 9.520 -13.057 1.00 0.00 H new ATOM 0 HB3 HIS A 176 37.466 10.535 -12.765 1.00 0.00 H new ATOM 0 HD2 HIS A 176 35.555 9.079 -10.336 1.00 0.00 H new ATOM 0 HE1 HIS A 176 34.779 13.128 -9.338 1.00 0.00 H new ATOM 0 HE2 HIS A 176 34.687 10.723 -8.510 1.00 0.00 H new ATOM 2664 N HIS A 177 37.297 12.865 -15.380 1.00 0.00 N ATOM 2665 CA HIS A 177 38.327 13.154 -16.370 1.00 0.00 C ATOM 2666 C HIS A 177 39.550 13.787 -15.714 1.00 0.00 C ATOM 2667 O HIS A 177 39.451 14.388 -14.642 1.00 0.00 O ATOM 2668 CB HIS A 177 37.776 14.073 -17.466 1.00 0.00 C ATOM 2669 CG HIS A 177 37.265 15.393 -16.965 1.00 0.00 C ATOM 2670 ND1 HIS A 177 37.769 16.602 -17.393 1.00 0.00 N ATOM 2671 CD2 HIS A 177 36.282 15.691 -16.081 1.00 0.00 C ATOM 2672 CE1 HIS A 177 37.121 17.587 -16.796 1.00 0.00 C ATOM 2673 NE2 HIS A 177 36.213 17.061 -15.993 1.00 0.00 N ATOM 0 H HIS A 177 36.804 13.688 -15.034 1.00 0.00 H new ATOM 0 HA HIS A 177 38.632 12.212 -16.825 1.00 0.00 H new ATOM 0 HB2 HIS A 177 38.561 14.255 -18.200 1.00 0.00 H new ATOM 0 HB3 HIS A 177 36.968 13.557 -17.985 1.00 0.00 H new ATOM 0 HD2 HIS A 177 35.667 14.983 -15.545 1.00 0.00 H new ATOM 0 HE1 HIS A 177 37.303 18.642 -16.940 1.00 0.00 H new ATOM 0 HE2 HIS A 177 35.566 17.586 -15.404 1.00 0.00 H new ATOM 2681 N HIS A 178 40.703 13.648 -16.360 1.00 0.00 N ATOM 2682 CA HIS A 178 41.944 14.204 -15.836 1.00 0.00 C ATOM 2683 C HIS A 178 42.794 14.792 -16.957 1.00 0.00 C ATOM 2684 O HIS A 178 42.487 14.519 -18.137 1.00 0.00 O ATOM 2685 CB HIS A 178 42.735 13.127 -15.090 1.00 0.00 C ATOM 2686 CG HIS A 178 43.167 11.989 -15.962 1.00 0.00 C ATOM 2687 ND1 HIS A 178 44.210 12.082 -16.857 1.00 0.00 N ATOM 2688 CD2 HIS A 178 42.692 10.726 -16.073 1.00 0.00 C ATOM 2689 CE1 HIS A 178 44.359 10.929 -17.484 1.00 0.00 C ATOM 2690 NE2 HIS A 178 43.449 10.088 -17.026 1.00 0.00 N ATOM 2691 OXT HIS A 178 43.759 15.521 -16.647 1.00 0.00 O ATOM 0 H HIS A 178 40.803 13.155 -17.247 1.00 0.00 H new ATOM 0 HA HIS A 178 41.689 15.004 -15.141 1.00 0.00 H new ATOM 0 HB2 HIS A 178 43.616 13.583 -14.638 1.00 0.00 H new ATOM 0 HB3 HIS A 178 42.124 12.738 -14.275 1.00 0.00 H new ATOM 0 HD2 HIS A 178 41.871 10.299 -15.516 1.00 0.00 H new ATOM 0 HE1 HIS A 178 45.098 10.711 -18.241 1.00 0.00 H new ATOM 0 HE2 HIS A 178 43.328 9.122 -17.330 1.00 0.00 H new TER 2699 HIS A 178