USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1418 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: C 37 HIS : no HE2:sc= -0.854! C(o=0.36!,f=-8.1!) USER MOD Set 1.2: D 37 HIS : no HE2:sc= 1.21 K(o=0.36,f=-9.6!) USER MOD Set 2.1: A 37 HIS : no HE2:sc= 1.07 K(o=2.3,f=-8.1!) USER MOD Set 2.2: B 37 HIS : no HE2:sc= 1.18 K(o=2.3,f=-6.8!) USER MOD Single : A 22 SER OG : rot 24:sc= 0.0246 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 170:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ -173:sc= 1.32 (180deg=1.11) USER MOD Single : B 22 SER OG : rot 180:sc= 0.0517 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 69:sc= 1.27 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 57 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.23) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 22 SER OG : rot -101:sc= 0.244 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 SER OG : rot 84:sc= 0 USER MOD Single : C 49 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.173) USER MOD Single : C 50 SER OG : rot 180:sc= 0 USER MOD Single : C 52 TYR OH : rot 180:sc= 0 USER MOD Single : C 57 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : C 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 22 SER OG : rot 180:sc= 0.27 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 SER OG : rot -48:sc= 1.24 USER MOD Single : D 49 LYS NZ :NH3+ -120:sc= 0.182 (180deg=-2.14!) USER MOD Single : D 50 SER OG : rot 180:sc= 0 USER MOD Single : D 52 TYR OH : rot 180:sc= 0 USER MOD Single : D 57 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : D 60 LYS NZ :NH3+ 165:sc=-0.00683 (180deg=-0.181) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 22 2.959 -10.145 19.273 1.00 0.00 N ATOM 2 CA SER A 22 4.235 -9.400 19.033 1.00 0.00 C ATOM 3 C SER A 22 5.021 -9.443 17.735 1.00 0.00 C ATOM 4 O SER A 22 5.414 -10.516 17.286 1.00 0.00 O ATOM 5 CB SER A 22 5.105 -9.078 20.271 1.00 0.00 C ATOM 6 OG SER A 22 4.337 -8.446 21.298 1.00 0.00 O ATOM 0 HA SER A 22 3.622 -8.545 18.749 1.00 0.00 H new ATOM 0 HB2 SER A 22 5.545 -9.997 20.657 1.00 0.00 H new ATOM 0 HB3 SER A 22 5.930 -8.428 19.979 1.00 0.00 H new ATOM 0 HG SER A 22 3.391 -8.674 21.186 1.00 0.00 H new ATOM 11 N SER A 23 5.260 -8.254 17.083 1.00 0.00 N ATOM 12 CA SER A 23 5.658 -8.186 15.661 1.00 0.00 C ATOM 13 C SER A 23 6.386 -6.968 15.130 1.00 0.00 C ATOM 14 O SER A 23 6.517 -6.819 13.914 1.00 0.00 O ATOM 15 CB SER A 23 4.424 -8.381 14.708 1.00 0.00 C ATOM 16 OG SER A 23 3.789 -9.656 14.862 1.00 0.00 O ATOM 0 H SER A 23 5.180 -7.342 17.533 1.00 0.00 H new ATOM 0 HA SER A 23 6.390 -8.994 15.655 1.00 0.00 H new ATOM 0 HB2 SER A 23 3.696 -7.594 14.901 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.750 -8.267 13.674 1.00 0.00 H new ATOM 0 HG SER A 23 3.029 -9.719 14.246 1.00 0.00 H new ATOM 22 N ASP A 24 6.961 -6.088 15.970 1.00 0.00 N ATOM 23 CA ASP A 24 7.814 -5.001 15.483 1.00 0.00 C ATOM 24 C ASP A 24 8.993 -5.376 14.597 1.00 0.00 C ATOM 25 O ASP A 24 9.198 -4.695 13.588 1.00 0.00 O ATOM 26 CB ASP A 24 8.147 -3.977 16.595 1.00 0.00 C ATOM 27 CG ASP A 24 6.892 -3.298 17.116 1.00 0.00 C ATOM 28 OD1 ASP A 24 6.119 -3.921 17.894 1.00 0.00 O ATOM 29 OD2 ASP A 24 6.673 -2.103 16.786 1.00 0.00 O ATOM 0 H ASP A 24 6.848 -6.112 16.983 1.00 0.00 H new ATOM 0 HA ASP A 24 7.181 -4.493 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.657 -4.482 17.416 1.00 0.00 H new ATOM 0 HB3 ASP A 24 8.834 -3.226 16.206 1.00 0.00 H new ATOM 34 N PRO A 25 9.719 -6.461 14.826 1.00 0.00 N ATOM 35 CA PRO A 25 10.716 -6.953 13.889 1.00 0.00 C ATOM 36 C PRO A 25 10.221 -7.223 12.467 1.00 0.00 C ATOM 37 O PRO A 25 11.018 -7.137 11.536 1.00 0.00 O ATOM 38 CB PRO A 25 11.223 -8.239 14.568 1.00 0.00 C ATOM 39 CG PRO A 25 11.022 -7.996 16.062 1.00 0.00 C ATOM 40 CD PRO A 25 9.742 -7.189 16.099 1.00 0.00 C ATOM 0 HA PRO A 25 11.481 -6.196 13.714 1.00 0.00 H new ATOM 0 HB2 PRO A 25 10.664 -9.112 14.230 1.00 0.00 H new ATOM 0 HB3 PRO A 25 12.272 -8.423 14.335 1.00 0.00 H new ATOM 0 HG2 PRO A 25 10.928 -8.931 16.615 1.00 0.00 H new ATOM 0 HG3 PRO A 25 11.858 -7.450 16.499 1.00 0.00 H new ATOM 0 HD2 PRO A 25 8.870 -7.835 16.201 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.731 -6.504 16.947 1.00 0.00 H new ATOM 48 N LEU A 26 8.936 -7.580 12.260 1.00 0.00 N ATOM 49 CA LEU A 26 8.359 -7.724 10.929 1.00 0.00 C ATOM 50 C LEU A 26 7.878 -6.394 10.351 1.00 0.00 C ATOM 51 O LEU A 26 8.167 -6.034 9.209 1.00 0.00 O ATOM 52 CB LEU A 26 7.165 -8.715 10.975 1.00 0.00 C ATOM 53 CG LEU A 26 6.394 -8.892 9.646 1.00 0.00 C ATOM 54 CD1 LEU A 26 7.299 -9.362 8.497 1.00 0.00 C ATOM 55 CD2 LEU A 26 5.221 -9.863 9.833 1.00 0.00 C ATOM 0 H LEU A 26 8.280 -7.774 13.016 1.00 0.00 H new ATOM 0 HA LEU A 26 9.149 -8.104 10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.537 -9.690 11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.465 -8.377 11.739 1.00 0.00 H new ATOM 0 HG LEU A 26 6.009 -7.911 9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.707 -9.470 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.087 -8.628 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.746 -10.322 8.755 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.689 -9.977 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.599 -10.833 10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.540 -9.470 10.588 1.00 0.00 H new ATOM 67 N VAL A 27 7.120 -5.615 11.155 1.00 0.00 N ATOM 68 CA VAL A 27 6.429 -4.402 10.747 1.00 0.00 C ATOM 69 C VAL A 27 7.374 -3.307 10.244 1.00 0.00 C ATOM 70 O VAL A 27 7.052 -2.586 9.289 1.00 0.00 O ATOM 71 CB VAL A 27 5.492 -3.951 11.870 1.00 0.00 C ATOM 72 CG1 VAL A 27 5.051 -2.478 11.768 1.00 0.00 C ATOM 73 CG2 VAL A 27 4.254 -4.869 11.830 1.00 0.00 C ATOM 0 H VAL A 27 6.976 -5.835 12.141 1.00 0.00 H new ATOM 0 HA VAL A 27 5.817 -4.626 9.873 1.00 0.00 H new ATOM 0 HB VAL A 27 6.036 -4.026 12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.389 -2.238 12.600 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.928 -1.832 11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.523 -2.321 10.828 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.560 -4.578 12.618 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.763 -4.776 10.861 1.00 0.00 H new ATOM 0 HG23 VAL A 27 4.563 -5.903 11.982 1.00 0.00 H new ATOM 83 N VAL A 28 8.566 -3.155 10.871 1.00 0.00 N ATOM 84 CA VAL A 28 9.611 -2.224 10.459 1.00 0.00 C ATOM 85 C VAL A 28 10.173 -2.512 9.075 1.00 0.00 C ATOM 86 O VAL A 28 10.243 -1.619 8.227 1.00 0.00 O ATOM 87 CB VAL A 28 10.731 -2.175 11.482 1.00 0.00 C ATOM 88 CG1 VAL A 28 11.888 -1.237 11.058 1.00 0.00 C ATOM 89 CG2 VAL A 28 10.134 -1.670 12.806 1.00 0.00 C ATOM 0 H VAL A 28 8.820 -3.697 11.697 1.00 0.00 H new ATOM 0 HA VAL A 28 9.131 -1.247 10.402 1.00 0.00 H new ATOM 0 HB VAL A 28 11.152 -3.176 11.578 1.00 0.00 H new ATOM 0 HG11 VAL A 28 12.660 -1.241 11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 28 12.312 -1.585 10.116 1.00 0.00 H new ATOM 0 HG13 VAL A 28 11.507 -0.224 10.932 1.00 0.00 H new ATOM 0 HG21 VAL A 28 10.916 -1.624 13.564 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.712 -0.676 12.659 1.00 0.00 H new ATOM 0 HG23 VAL A 28 9.350 -2.352 13.135 1.00 0.00 H new ATOM 99 N ALA A 29 10.511 -3.776 8.785 1.00 0.00 N ATOM 100 CA ALA A 29 11.084 -4.192 7.508 1.00 0.00 C ATOM 101 C ALA A 29 10.176 -3.888 6.323 1.00 0.00 C ATOM 102 O ALA A 29 10.596 -3.301 5.333 1.00 0.00 O ATOM 103 CB ALA A 29 11.368 -5.706 7.543 1.00 0.00 C ATOM 0 H ALA A 29 10.390 -4.545 9.444 1.00 0.00 H new ATOM 0 HA ALA A 29 12.003 -3.622 7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 29 11.796 -6.018 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 29 12.072 -5.926 8.346 1.00 0.00 H new ATOM 0 HB3 ALA A 29 10.438 -6.247 7.717 1.00 0.00 H new ATOM 109 N ALA A 30 8.873 -4.213 6.419 1.00 0.00 N ATOM 110 CA ALA A 30 7.904 -3.963 5.363 1.00 0.00 C ATOM 111 C ALA A 30 7.714 -2.499 4.996 1.00 0.00 C ATOM 112 O ALA A 30 7.472 -2.163 3.838 1.00 0.00 O ATOM 113 CB ALA A 30 6.572 -4.617 5.772 1.00 0.00 C ATOM 0 H ALA A 30 8.471 -4.660 7.243 1.00 0.00 H new ATOM 0 HA ALA A 30 8.299 -4.408 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.828 -4.443 4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 30 6.718 -5.689 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.226 -4.182 6.710 1.00 0.00 H new ATOM 119 N SER A 31 7.837 -1.594 5.969 1.00 0.00 N ATOM 120 CA SER A 31 7.797 -0.175 5.675 1.00 0.00 C ATOM 121 C SER A 31 8.929 0.308 4.806 1.00 0.00 C ATOM 122 O SER A 31 8.700 1.042 3.852 1.00 0.00 O ATOM 123 CB SER A 31 7.814 0.593 7.067 1.00 0.00 C ATOM 124 OG SER A 31 6.562 0.433 7.785 1.00 0.00 O ATOM 0 H SER A 31 7.964 -1.823 6.955 1.00 0.00 H new ATOM 0 HA SER A 31 6.893 0.026 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.635 0.219 7.679 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.002 1.653 6.895 1.00 0.00 H new ATOM 0 HG SER A 31 6.662 0.777 8.697 1.00 0.00 H new ATOM 130 N ILE A 32 10.171 -0.028 5.218 1.00 0.00 N ATOM 131 CA ILE A 32 11.371 0.091 4.359 1.00 0.00 C ATOM 132 C ILE A 32 11.133 -0.385 2.917 1.00 0.00 C ATOM 133 O ILE A 32 11.316 0.377 1.969 1.00 0.00 O ATOM 134 CB ILE A 32 12.577 -0.653 4.913 1.00 0.00 C ATOM 135 CG1 ILE A 32 12.930 -0.014 6.271 1.00 0.00 C ATOM 136 CG2 ILE A 32 13.790 -0.651 3.956 1.00 0.00 C ATOM 137 CD1 ILE A 32 14.101 -0.700 7.012 1.00 0.00 C ATOM 0 H ILE A 32 10.370 -0.388 6.151 1.00 0.00 H new ATOM 0 HA ILE A 32 11.581 1.161 4.352 1.00 0.00 H new ATOM 0 HB ILE A 32 12.319 -1.705 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.181 1.035 6.112 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.048 -0.037 6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 32 14.615 -1.198 4.413 1.00 0.00 H new ATOM 0 HG22 ILE A 32 13.513 -1.129 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 32 14.099 0.376 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.283 -0.188 7.957 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.848 -1.742 7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 32 14.999 -0.654 6.395 1.00 0.00 H new ATOM 149 N ILE A 33 10.584 -1.604 2.712 1.00 0.00 N ATOM 150 CA ILE A 33 10.266 -2.164 1.396 1.00 0.00 C ATOM 151 C ILE A 33 9.235 -1.338 0.616 1.00 0.00 C ATOM 152 O ILE A 33 9.331 -1.160 -0.599 1.00 0.00 O ATOM 153 CB ILE A 33 9.813 -3.632 1.523 1.00 0.00 C ATOM 154 CG1 ILE A 33 10.826 -4.526 2.289 1.00 0.00 C ATOM 155 CG2 ILE A 33 9.555 -4.252 0.140 1.00 0.00 C ATOM 156 CD1 ILE A 33 12.207 -4.684 1.647 1.00 0.00 C ATOM 0 H ILE A 33 10.348 -2.233 3.480 1.00 0.00 H new ATOM 0 HA ILE A 33 11.187 -2.125 0.815 1.00 0.00 H new ATOM 0 HB ILE A 33 8.890 -3.600 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 33 10.958 -4.114 3.290 1.00 0.00 H new ATOM 0 HG13 ILE A 33 10.388 -5.517 2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 33 9.237 -5.288 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 33 8.774 -3.689 -0.371 1.00 0.00 H new ATOM 0 HG23 ILE A 33 10.471 -4.219 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 33 12.827 -5.328 2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.100 -5.130 0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.679 -3.706 1.554 1.00 0.00 H new ATOM 168 N GLY A 34 8.200 -0.794 1.283 1.00 0.00 N ATOM 169 CA GLY A 34 7.259 0.177 0.713 1.00 0.00 C ATOM 170 C GLY A 34 7.857 1.401 0.044 1.00 0.00 C ATOM 171 O GLY A 34 7.579 1.691 -1.125 1.00 0.00 O ATOM 0 H GLY A 34 7.994 -1.025 2.255 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.639 -0.341 -0.019 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.596 0.515 1.510 1.00 0.00 H new ATOM 175 N ILE A 35 8.728 2.150 0.771 1.00 0.00 N ATOM 176 CA ILE A 35 9.427 3.311 0.243 1.00 0.00 C ATOM 177 C ILE A 35 10.366 2.913 -0.879 1.00 0.00 C ATOM 178 O ILE A 35 10.447 3.548 -1.925 1.00 0.00 O ATOM 179 CB ILE A 35 10.206 4.056 1.343 1.00 0.00 C ATOM 180 CG1 ILE A 35 9.314 4.333 2.589 1.00 0.00 C ATOM 181 CG2 ILE A 35 10.789 5.371 0.772 1.00 0.00 C ATOM 182 CD1 ILE A 35 10.026 5.103 3.705 1.00 0.00 C ATOM 0 H ILE A 35 8.954 1.948 1.745 1.00 0.00 H new ATOM 0 HA ILE A 35 8.670 3.988 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 35 11.027 3.420 1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 35 8.435 4.897 2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 35 8.958 3.383 2.987 1.00 0.00 H new ATOM 0 HG21 ILE A 35 11.339 5.895 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 35 11.462 5.142 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 35 9.977 6.004 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 35 9.339 5.256 4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 35 10.889 4.532 4.048 1.00 0.00 H new ATOM 0 HD13 ILE A 35 10.358 6.070 3.326 1.00 0.00 H new ATOM 194 N LEU A 36 11.080 1.798 -0.649 1.00 0.00 N ATOM 195 CA LEU A 36 11.991 1.168 -1.593 1.00 0.00 C ATOM 196 C LEU A 36 11.338 0.897 -2.953 1.00 0.00 C ATOM 197 O LEU A 36 11.916 1.157 -4.006 1.00 0.00 O ATOM 198 CB LEU A 36 12.524 -0.145 -0.952 1.00 0.00 C ATOM 199 CG LEU A 36 13.663 -0.894 -1.658 1.00 0.00 C ATOM 200 CD1 LEU A 36 14.956 -0.072 -1.661 1.00 0.00 C ATOM 201 CD2 LEU A 36 13.902 -2.242 -0.958 1.00 0.00 C ATOM 0 H LEU A 36 11.029 1.298 0.239 1.00 0.00 H new ATOM 0 HA LEU A 36 12.816 1.852 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.858 0.091 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.684 -0.833 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 36 13.371 -1.062 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.742 -0.632 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU A 36 14.787 0.870 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.260 0.131 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.711 -2.774 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 36 14.173 -2.068 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 36 12.992 -2.841 -1.001 1.00 0.00 H new ATOM 213 N HIS A 37 10.045 0.426 -3.012 1.00 0.00 N ATOM 214 CA HIS A 37 9.223 0.250 -4.194 1.00 0.00 C ATOM 215 C HIS A 37 8.850 1.520 -4.937 1.00 0.00 C ATOM 216 O HIS A 37 8.687 1.493 -6.158 1.00 0.00 O ATOM 217 CB HIS A 37 7.926 -0.461 -3.748 1.00 0.00 C ATOM 218 CG HIS A 37 7.117 -1.152 -4.759 1.00 0.00 C ATOM 219 ND1 HIS A 37 7.231 -1.118 -6.143 1.00 0.00 N ATOM 220 CD2 HIS A 37 6.057 -1.982 -4.498 1.00 0.00 C ATOM 221 CE1 HIS A 37 6.287 -1.905 -6.690 1.00 0.00 C ATOM 222 NE2 HIS A 37 5.563 -2.433 -5.701 1.00 0.00 N ATOM 0 H HIS A 37 9.548 0.151 -2.165 1.00 0.00 H new ATOM 0 HA HIS A 37 9.821 -0.324 -4.902 1.00 0.00 H new ATOM 0 HB2 HIS A 37 8.195 -1.191 -2.985 1.00 0.00 H new ATOM 0 HB3 HIS A 37 7.290 0.283 -3.268 1.00 0.00 H new ATOM 0 HD1 HIS A 37 7.923 -0.580 -6.664 1.00 0.00 H new ATOM 0 HD2 HIS A 37 5.676 -2.237 -3.520 1.00 0.00 H new ATOM 0 HE1 HIS A 37 6.141 -2.079 -7.746 1.00 0.00 H new ATOM 231 N LEU A 38 8.639 2.640 -4.212 1.00 0.00 N ATOM 232 CA LEU A 38 8.333 3.928 -4.829 1.00 0.00 C ATOM 233 C LEU A 38 9.552 4.470 -5.556 1.00 0.00 C ATOM 234 O LEU A 38 9.449 4.985 -6.675 1.00 0.00 O ATOM 235 CB LEU A 38 7.806 4.962 -3.789 1.00 0.00 C ATOM 236 CG LEU A 38 7.417 6.330 -4.396 1.00 0.00 C ATOM 237 CD1 LEU A 38 6.113 6.861 -3.791 1.00 0.00 C ATOM 238 CD2 LEU A 38 8.530 7.379 -4.238 1.00 0.00 C ATOM 0 H LEU A 38 8.678 2.667 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 38 7.535 3.764 -5.553 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.937 4.541 -3.283 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.572 5.119 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 38 7.268 6.157 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.869 7.824 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.307 6.154 -3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.234 6.983 -2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.207 8.321 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.741 7.529 -3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.432 7.032 -4.742 1.00 0.00 H new ATOM 250 N ILE A 39 10.720 4.315 -4.932 1.00 0.00 N ATOM 251 CA ILE A 39 12.023 4.694 -5.484 1.00 0.00 C ATOM 252 C ILE A 39 12.268 3.919 -6.769 1.00 0.00 C ATOM 253 O ILE A 39 12.670 4.505 -7.767 1.00 0.00 O ATOM 254 CB ILE A 39 13.137 4.452 -4.466 1.00 0.00 C ATOM 255 CG1 ILE A 39 13.007 5.455 -3.289 1.00 0.00 C ATOM 256 CG2 ILE A 39 14.542 4.561 -5.105 1.00 0.00 C ATOM 257 CD1 ILE A 39 13.702 4.973 -2.005 1.00 0.00 C ATOM 0 H ILE A 39 10.789 3.909 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 39 12.022 5.760 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 39 13.026 3.434 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 39 13.433 6.413 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 39 11.951 5.626 -3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 39 15.302 4.382 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 39 14.640 3.819 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE A 39 14.675 5.559 -5.523 1.00 0.00 H new ATOM 0 HD11 ILE A 39 13.574 5.719 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 39 13.260 4.030 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 39 14.765 4.828 -2.199 1.00 0.00 H new ATOM 269 N LEU A 40 11.942 2.614 -6.819 1.00 0.00 N ATOM 270 CA LEU A 40 12.102 1.770 -7.993 1.00 0.00 C ATOM 271 C LEU A 40 11.370 2.271 -9.243 1.00 0.00 C ATOM 272 O LEU A 40 11.948 2.297 -10.321 1.00 0.00 O ATOM 273 CB LEU A 40 11.556 0.353 -7.651 1.00 0.00 C ATOM 274 CG LEU A 40 11.709 -0.730 -8.742 1.00 0.00 C ATOM 275 CD1 LEU A 40 13.181 -0.990 -9.090 1.00 0.00 C ATOM 276 CD2 LEU A 40 11.012 -2.034 -8.316 1.00 0.00 C ATOM 0 H LEU A 40 11.552 2.116 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 40 13.165 1.774 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.060 0.002 -6.750 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.497 0.445 -7.409 1.00 0.00 H new ATOM 0 HG LEU A 40 11.224 -0.354 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.242 -1.758 -9.861 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.636 -0.070 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.711 -1.327 -8.199 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.132 -2.783 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.459 -2.400 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.951 -1.844 -8.156 1.00 0.00 H new ATOM 288 N TRP A 41 10.093 2.725 -9.159 1.00 0.00 N ATOM 289 CA TRP A 41 9.392 3.237 -10.339 1.00 0.00 C ATOM 290 C TRP A 41 9.981 4.562 -10.844 1.00 0.00 C ATOM 291 O TRP A 41 10.135 4.795 -12.044 1.00 0.00 O ATOM 292 CB TRP A 41 7.882 3.359 -10.134 1.00 0.00 C ATOM 293 CG TRP A 41 7.074 3.155 -11.338 1.00 0.00 C ATOM 294 CD1 TRP A 41 7.332 3.531 -12.638 1.00 0.00 C ATOM 295 CD2 TRP A 41 5.748 2.594 -11.329 1.00 0.00 C ATOM 296 NE1 TRP A 41 6.246 3.237 -13.429 1.00 0.00 N ATOM 297 CE2 TRP A 41 5.252 2.671 -12.663 1.00 0.00 C ATOM 298 CE3 TRP A 41 4.931 2.018 -10.340 1.00 0.00 C ATOM 299 CZ2 TRP A 41 3.974 2.227 -13.014 1.00 0.00 C ATOM 300 CZ3 TRP A 41 3.662 1.568 -10.690 1.00 0.00 C ATOM 301 CH2 TRP A 41 3.181 1.682 -12.011 1.00 0.00 C ATOM 0 H TRP A 41 9.546 2.743 -8.298 1.00 0.00 H new ATOM 0 HA TRP A 41 9.551 2.486 -11.112 1.00 0.00 H new ATOM 0 HB2 TRP A 41 7.573 2.634 -9.381 1.00 0.00 H new ATOM 0 HB3 TRP A 41 7.664 4.349 -9.732 1.00 0.00 H new ATOM 0 HD1 TRP A 41 8.248 3.987 -12.983 1.00 0.00 H new ATOM 0 HE1 TRP A 41 6.186 3.412 -14.432 1.00 0.00 H new ATOM 0 HE3 TRP A 41 5.284 1.926 -9.323 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 3.615 2.305 -14.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 3.032 1.122 -9.935 1.00 0.00 H new ATOM 0 HH2 TRP A 41 2.183 1.341 -12.246 1.00 0.00 H new ATOM 312 N ILE A 42 10.374 5.464 -9.913 1.00 0.00 N ATOM 313 CA ILE A 42 11.102 6.675 -10.255 1.00 0.00 C ATOM 314 C ILE A 42 12.424 6.310 -10.980 1.00 0.00 C ATOM 315 O ILE A 42 12.721 6.914 -12.012 1.00 0.00 O ATOM 316 CB ILE A 42 11.389 7.544 -9.000 1.00 0.00 C ATOM 317 CG1 ILE A 42 10.090 7.999 -8.294 1.00 0.00 C ATOM 318 CG2 ILE A 42 12.288 8.753 -9.360 1.00 0.00 C ATOM 319 CD1 ILE A 42 9.222 8.974 -9.090 1.00 0.00 C ATOM 0 H ILE A 42 10.189 5.359 -8.915 1.00 0.00 H new ATOM 0 HA ILE A 42 10.478 7.267 -10.925 1.00 0.00 H new ATOM 0 HB ILE A 42 11.929 6.918 -8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 42 9.495 7.116 -8.060 1.00 0.00 H new ATOM 0 HG13 ILE A 42 10.356 8.466 -7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 42 12.475 9.347 -8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 42 13.236 8.395 -9.762 1.00 0.00 H new ATOM 0 HG23 ILE A 42 11.787 9.370 -10.106 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.337 9.231 -8.509 1.00 0.00 H new ATOM 0 HD12 ILE A 42 9.792 9.879 -9.302 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.918 8.508 -10.027 1.00 0.00 H new ATOM 331 N LEU A 43 13.196 5.320 -10.454 1.00 0.00 N ATOM 332 CA LEU A 43 14.337 4.751 -11.150 1.00 0.00 C ATOM 333 C LEU A 43 13.997 4.191 -12.522 1.00 0.00 C ATOM 334 O LEU A 43 14.720 4.449 -13.472 1.00 0.00 O ATOM 335 CB LEU A 43 15.072 3.680 -10.320 1.00 0.00 C ATOM 336 CG LEU A 43 15.685 4.154 -8.975 1.00 0.00 C ATOM 337 CD1 LEU A 43 16.263 2.949 -8.190 1.00 0.00 C ATOM 338 CD2 LEU A 43 16.775 5.227 -9.131 1.00 0.00 C ATOM 0 H LEU A 43 13.028 4.909 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 43 15.008 5.598 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 43 14.373 2.870 -10.111 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.871 3.262 -10.932 1.00 0.00 H new ATOM 0 HG LEU A 43 14.865 4.614 -8.424 1.00 0.00 H new ATOM 0 HD11 LEU A 43 16.689 3.298 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 43 15.467 2.233 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.040 2.467 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.154 5.506 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.591 4.831 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 43 16.354 6.105 -9.620 1.00 0.00 H new ATOM 350 N ASP A 44 12.885 3.457 -12.688 1.00 0.00 N ATOM 351 CA ASP A 44 12.444 2.844 -13.945 1.00 0.00 C ATOM 352 C ASP A 44 12.180 3.836 -15.074 1.00 0.00 C ATOM 353 O ASP A 44 12.606 3.639 -16.212 1.00 0.00 O ATOM 354 CB ASP A 44 11.151 2.018 -13.661 1.00 0.00 C ATOM 355 CG ASP A 44 11.196 0.599 -14.180 1.00 0.00 C ATOM 356 OD1 ASP A 44 10.970 0.367 -15.397 1.00 0.00 O ATOM 357 OD2 ASP A 44 11.364 -0.326 -13.348 1.00 0.00 O ATOM 0 H ASP A 44 12.245 3.269 -11.917 1.00 0.00 H new ATOM 0 HA ASP A 44 13.263 2.215 -14.295 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.978 1.994 -12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.300 2.530 -14.110 1.00 0.00 H new ATOM 362 N ARG A 45 11.486 4.961 -14.769 1.00 0.00 N ATOM 363 CA ARG A 45 11.225 5.984 -15.760 1.00 0.00 C ATOM 364 C ARG A 45 12.333 7.006 -15.923 1.00 0.00 C ATOM 365 O ARG A 45 12.578 7.471 -17.032 1.00 0.00 O ATOM 366 CB ARG A 45 9.867 6.729 -15.530 1.00 0.00 C ATOM 367 CG ARG A 45 8.612 5.826 -15.391 1.00 0.00 C ATOM 368 CD ARG A 45 7.300 6.439 -15.943 1.00 0.00 C ATOM 369 NE ARG A 45 6.161 5.545 -15.536 1.00 0.00 N ATOM 370 CZ ARG A 45 4.856 5.869 -15.473 1.00 0.00 C ATOM 371 NH1 ARG A 45 4.362 6.943 -16.065 1.00 0.00 N ATOM 372 NH2 ARG A 45 4.004 5.086 -14.810 1.00 0.00 N ATOM 0 H ARG A 45 11.107 5.164 -13.844 1.00 0.00 H new ATOM 0 HA ARG A 45 11.169 5.415 -16.688 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.956 7.335 -14.629 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.706 7.415 -16.361 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.801 4.885 -15.907 1.00 0.00 H new ATOM 0 HG3 ARG A 45 8.469 5.588 -14.337 1.00 0.00 H new ATOM 0 HD2 ARG A 45 7.154 7.445 -15.549 1.00 0.00 H new ATOM 0 HD3 ARG A 45 7.347 6.526 -17.029 1.00 0.00 H new ATOM 0 HE ARG A 45 6.404 4.588 -15.280 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.976 7.562 -16.594 1.00 0.00 H new ATOM 0 HH12 ARG A 45 3.366 7.153 -15.993 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.341 4.240 -14.350 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.015 5.333 -14.763 1.00 0.00 H new ATOM 386 N LEU A 46 13.013 7.419 -14.836 1.00 0.00 N ATOM 387 CA LEU A 46 14.043 8.444 -14.902 1.00 0.00 C ATOM 388 C LEU A 46 15.379 7.942 -15.427 1.00 0.00 C ATOM 389 O LEU A 46 16.022 8.582 -16.254 1.00 0.00 O ATOM 390 CB LEU A 46 14.272 9.096 -13.511 1.00 0.00 C ATOM 391 CG LEU A 46 15.223 10.315 -13.463 1.00 0.00 C ATOM 392 CD1 LEU A 46 14.754 11.463 -14.371 1.00 0.00 C ATOM 393 CD2 LEU A 46 15.392 10.811 -12.018 1.00 0.00 C ATOM 0 H LEU A 46 12.857 7.047 -13.899 1.00 0.00 H new ATOM 0 HA LEU A 46 13.664 9.178 -15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.304 9.404 -13.116 1.00 0.00 H new ATOM 0 HB3 LEU A 46 14.663 8.333 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 46 16.188 9.980 -13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 46 15.457 12.293 -14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.707 11.115 -15.403 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.765 11.796 -14.055 1.00 0.00 H new ATOM 0 HD21 LEU A 46 16.064 11.669 -12.004 1.00 0.00 H new ATOM 0 HD22 LEU A 46 14.421 11.104 -11.618 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.810 10.012 -11.406 1.00 0.00 H new ATOM 405 N PHE A 47 15.820 6.762 -14.954 1.00 0.00 N ATOM 406 CA PHE A 47 17.134 6.223 -15.242 1.00 0.00 C ATOM 407 C PHE A 47 16.978 4.999 -16.159 1.00 0.00 C ATOM 408 O PHE A 47 17.416 3.881 -15.884 1.00 0.00 O ATOM 409 CB PHE A 47 17.863 5.841 -13.922 1.00 0.00 C ATOM 410 CG PHE A 47 18.595 7.020 -13.333 1.00 0.00 C ATOM 411 CD1 PHE A 47 19.850 7.373 -13.855 1.00 0.00 C ATOM 412 CD2 PHE A 47 18.097 7.736 -12.230 1.00 0.00 C ATOM 413 CE1 PHE A 47 20.608 8.398 -13.280 1.00 0.00 C ATOM 414 CE2 PHE A 47 18.850 8.771 -11.653 1.00 0.00 C ATOM 415 CZ PHE A 47 20.111 9.096 -12.173 1.00 0.00 C ATOM 0 H PHE A 47 15.256 6.159 -14.355 1.00 0.00 H new ATOM 0 HA PHE A 47 17.740 6.975 -15.748 1.00 0.00 H new ATOM 0 HB2 PHE A 47 17.138 5.465 -13.201 1.00 0.00 H new ATOM 0 HB3 PHE A 47 18.569 5.033 -14.116 1.00 0.00 H new ATOM 0 HD1 PHE A 47 20.236 6.845 -14.714 1.00 0.00 H new ATOM 0 HD2 PHE A 47 17.128 7.488 -11.824 1.00 0.00 H new ATOM 0 HE1 PHE A 47 21.575 8.651 -13.689 1.00 0.00 H new ATOM 0 HE2 PHE A 47 18.458 9.317 -10.808 1.00 0.00 H new ATOM 0 HZ PHE A 47 20.697 9.882 -11.721 1.00 0.00 H new ATOM 425 N PHE A 48 16.316 5.222 -17.314 1.00 0.00 N ATOM 426 CA PHE A 48 15.788 4.220 -18.232 1.00 0.00 C ATOM 427 C PHE A 48 16.792 3.218 -18.789 1.00 0.00 C ATOM 428 O PHE A 48 16.467 2.051 -19.007 1.00 0.00 O ATOM 429 CB PHE A 48 15.087 4.942 -19.416 1.00 0.00 C ATOM 430 CG PHE A 48 13.887 4.197 -19.954 1.00 0.00 C ATOM 431 CD1 PHE A 48 14.028 3.083 -20.802 1.00 0.00 C ATOM 432 CD2 PHE A 48 12.593 4.654 -19.652 1.00 0.00 C ATOM 433 CE1 PHE A 48 12.904 2.452 -21.349 1.00 0.00 C ATOM 434 CE2 PHE A 48 11.465 4.032 -20.202 1.00 0.00 C ATOM 435 CZ PHE A 48 11.623 2.933 -21.054 1.00 0.00 C ATOM 0 H PHE A 48 16.130 6.170 -17.641 1.00 0.00 H new ATOM 0 HA PHE A 48 15.101 3.624 -17.632 1.00 0.00 H new ATOM 0 HB2 PHE A 48 14.773 5.934 -19.091 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.807 5.084 -20.222 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.015 2.710 -21.034 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.467 5.496 -18.987 1.00 0.00 H new ATOM 0 HE1 PHE A 48 13.025 1.596 -21.997 1.00 0.00 H new ATOM 0 HE2 PHE A 48 10.476 4.399 -19.969 1.00 0.00 H new ATOM 0 HZ PHE A 48 10.755 2.455 -21.484 1.00 0.00 H new ATOM 445 N LYS A 49 18.054 3.627 -19.039 1.00 0.00 N ATOM 446 CA LYS A 49 19.030 2.757 -19.677 1.00 0.00 C ATOM 447 C LYS A 49 19.395 1.544 -18.828 1.00 0.00 C ATOM 448 O LYS A 49 19.703 0.479 -19.357 1.00 0.00 O ATOM 449 CB LYS A 49 20.297 3.517 -20.151 1.00 0.00 C ATOM 450 CG LYS A 49 20.025 4.578 -21.240 1.00 0.00 C ATOM 451 CD LYS A 49 19.698 3.964 -22.617 1.00 0.00 C ATOM 452 CE LYS A 49 19.553 4.975 -23.768 1.00 0.00 C ATOM 453 NZ LYS A 49 18.264 5.692 -23.698 1.00 0.00 N ATOM 0 H LYS A 49 18.408 4.554 -18.804 1.00 0.00 H new ATOM 0 HA LYS A 49 18.532 2.379 -20.570 1.00 0.00 H new ATOM 0 HB2 LYS A 49 20.758 4.004 -19.292 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.019 2.795 -20.534 1.00 0.00 H new ATOM 0 HG2 LYS A 49 19.194 5.209 -20.924 1.00 0.00 H new ATOM 0 HG3 LYS A 49 20.898 5.224 -21.335 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.483 3.253 -22.876 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.770 3.398 -22.533 1.00 0.00 H new ATOM 0 HE2 LYS A 49 20.373 5.693 -23.729 1.00 0.00 H new ATOM 0 HE3 LYS A 49 19.630 4.455 -24.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 18.198 6.366 -24.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 17.483 5.008 -23.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 18.202 6.208 -22.797 1.00 0.00 H new ATOM 467 N SER A 50 19.283 1.621 -17.484 1.00 0.00 N ATOM 468 CA SER A 50 19.382 0.435 -16.635 1.00 0.00 C ATOM 469 C SER A 50 18.321 -0.623 -16.910 1.00 0.00 C ATOM 470 O SER A 50 18.616 -1.812 -16.979 1.00 0.00 O ATOM 471 CB SER A 50 19.366 0.765 -15.123 1.00 0.00 C ATOM 472 OG SER A 50 20.629 1.291 -14.723 1.00 0.00 O ATOM 0 H SER A 50 19.125 2.491 -16.975 1.00 0.00 H new ATOM 0 HA SER A 50 20.353 0.021 -16.906 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.578 1.487 -14.909 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.139 -0.134 -14.549 1.00 0.00 H new ATOM 0 HG SER A 50 20.609 1.498 -13.765 1.00 0.00 H new ATOM 478 N ILE A 51 17.054 -0.222 -17.125 1.00 0.00 N ATOM 479 CA ILE A 51 15.944 -1.115 -17.457 1.00 0.00 C ATOM 480 C ILE A 51 16.092 -1.695 -18.863 1.00 0.00 C ATOM 481 O ILE A 51 15.758 -2.849 -19.123 1.00 0.00 O ATOM 482 CB ILE A 51 14.612 -0.413 -17.259 1.00 0.00 C ATOM 483 CG1 ILE A 51 14.549 0.317 -15.890 1.00 0.00 C ATOM 484 CG2 ILE A 51 13.458 -1.428 -17.393 1.00 0.00 C ATOM 485 CD1 ILE A 51 14.920 -0.522 -14.653 1.00 0.00 C ATOM 0 H ILE A 51 16.774 0.757 -17.070 1.00 0.00 H new ATOM 0 HA ILE A 51 15.970 -1.961 -16.770 1.00 0.00 H new ATOM 0 HB ILE A 51 14.509 0.346 -18.035 1.00 0.00 H new ATOM 0 HG12 ILE A 51 15.214 1.179 -15.931 1.00 0.00 H new ATOM 0 HG13 ILE A 51 13.538 0.701 -15.753 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.506 -0.917 -17.250 1.00 0.00 H new ATOM 0 HG22 ILE A 51 13.483 -1.878 -18.385 1.00 0.00 H new ATOM 0 HG23 ILE A 51 13.569 -2.207 -16.639 1.00 0.00 H new ATOM 0 HD11 ILE A 51 14.839 0.094 -13.758 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.241 -1.371 -14.572 1.00 0.00 H new ATOM 0 HD13 ILE A 51 15.943 -0.884 -14.753 1.00 0.00 H new ATOM 497 N TYR A 52 16.677 -0.911 -19.766 1.00 0.00 N ATOM 498 CA TYR A 52 16.984 -1.321 -21.129 1.00 0.00 C ATOM 499 C TYR A 52 17.943 -2.508 -21.190 1.00 0.00 C ATOM 500 O TYR A 52 17.742 -3.480 -21.924 1.00 0.00 O ATOM 501 CB TYR A 52 17.515 -0.079 -21.905 1.00 0.00 C ATOM 502 CG TYR A 52 17.541 -0.284 -23.397 1.00 0.00 C ATOM 503 CD1 TYR A 52 18.641 -0.915 -23.998 1.00 0.00 C ATOM 504 CD2 TYR A 52 16.476 0.146 -24.206 1.00 0.00 C ATOM 505 CE1 TYR A 52 18.663 -1.138 -25.378 1.00 0.00 C ATOM 506 CE2 TYR A 52 16.491 -0.091 -25.590 1.00 0.00 C ATOM 507 CZ TYR A 52 17.587 -0.738 -26.172 1.00 0.00 C ATOM 508 OH TYR A 52 17.635 -0.997 -27.554 1.00 0.00 O ATOM 0 H TYR A 52 16.956 0.049 -19.563 1.00 0.00 H new ATOM 0 HA TYR A 52 16.074 -1.683 -21.607 1.00 0.00 H new ATOM 0 HB2 TYR A 52 16.889 0.782 -21.673 1.00 0.00 H new ATOM 0 HB3 TYR A 52 18.521 0.156 -21.559 1.00 0.00 H new ATOM 0 HD1 TYR A 52 19.476 -1.230 -23.390 1.00 0.00 H new ATOM 0 HD2 TYR A 52 15.639 0.663 -23.760 1.00 0.00 H new ATOM 0 HE1 TYR A 52 19.516 -1.622 -25.831 1.00 0.00 H new ATOM 0 HE2 TYR A 52 15.660 0.225 -26.203 1.00 0.00 H new ATOM 0 HH TYR A 52 16.817 -0.663 -27.978 1.00 0.00 H new ATOM 518 N ARG A 53 18.989 -2.453 -20.351 1.00 0.00 N ATOM 519 CA ARG A 53 19.944 -3.513 -20.106 1.00 0.00 C ATOM 520 C ARG A 53 19.333 -4.750 -19.444 1.00 0.00 C ATOM 521 O ARG A 53 19.606 -5.879 -19.855 1.00 0.00 O ATOM 522 CB ARG A 53 21.088 -2.902 -19.262 1.00 0.00 C ATOM 523 CG ARG A 53 21.860 -1.792 -20.010 1.00 0.00 C ATOM 524 CD ARG A 53 22.803 -1.016 -19.095 1.00 0.00 C ATOM 525 NE ARG A 53 23.637 -0.103 -19.943 1.00 0.00 N ATOM 526 CZ ARG A 53 24.751 0.484 -19.492 1.00 0.00 C ATOM 527 NH1 ARG A 53 25.272 0.174 -18.309 1.00 0.00 N ATOM 528 NH2 ARG A 53 25.431 1.316 -20.274 1.00 0.00 N ATOM 0 H ARG A 53 19.191 -1.617 -19.802 1.00 0.00 H new ATOM 0 HA ARG A 53 20.320 -3.888 -21.058 1.00 0.00 H new ATOM 0 HB2 ARG A 53 20.674 -2.492 -18.341 1.00 0.00 H new ATOM 0 HB3 ARG A 53 21.783 -3.691 -18.976 1.00 0.00 H new ATOM 0 HG2 ARG A 53 22.433 -2.238 -20.823 1.00 0.00 H new ATOM 0 HG3 ARG A 53 21.149 -1.101 -20.463 1.00 0.00 H new ATOM 0 HD2 ARG A 53 22.235 -0.441 -18.364 1.00 0.00 H new ATOM 0 HD3 ARG A 53 23.440 -1.702 -18.536 1.00 0.00 H new ATOM 0 HE ARG A 53 23.343 0.078 -20.903 1.00 0.00 H new ATOM 0 HH11 ARG A 53 24.821 -0.527 -17.721 1.00 0.00 H new ATOM 0 HH12 ARG A 53 26.123 0.637 -17.989 1.00 0.00 H new ATOM 0 HH21 ARG A 53 25.104 1.508 -21.221 1.00 0.00 H new ATOM 0 HH22 ARG A 53 26.280 1.762 -19.927 1.00 0.00 H new ATOM 542 N PHE A 54 18.438 -4.576 -18.439 1.00 0.00 N ATOM 543 CA PHE A 54 17.707 -5.699 -17.857 1.00 0.00 C ATOM 544 C PHE A 54 16.762 -6.391 -18.853 1.00 0.00 C ATOM 545 O PHE A 54 16.744 -7.616 -18.983 1.00 0.00 O ATOM 546 CB PHE A 54 16.819 -5.320 -16.631 1.00 0.00 C ATOM 547 CG PHE A 54 17.594 -4.976 -15.385 1.00 0.00 C ATOM 548 CD1 PHE A 54 18.383 -5.938 -14.727 1.00 0.00 C ATOM 549 CD2 PHE A 54 17.448 -3.714 -14.792 1.00 0.00 C ATOM 550 CE1 PHE A 54 19.041 -5.624 -13.528 1.00 0.00 C ATOM 551 CE2 PHE A 54 18.110 -3.389 -13.604 1.00 0.00 C ATOM 552 CZ PHE A 54 18.914 -4.344 -12.973 1.00 0.00 C ATOM 0 H PHE A 54 18.215 -3.670 -18.026 1.00 0.00 H new ATOM 0 HA PHE A 54 18.515 -6.363 -17.549 1.00 0.00 H new ATOM 0 HB2 PHE A 54 16.192 -4.470 -16.901 1.00 0.00 H new ATOM 0 HB3 PHE A 54 16.151 -6.152 -16.411 1.00 0.00 H new ATOM 0 HD1 PHE A 54 18.483 -6.927 -15.149 1.00 0.00 H new ATOM 0 HD2 PHE A 54 16.812 -2.979 -15.262 1.00 0.00 H new ATOM 0 HE1 PHE A 54 19.646 -6.369 -13.033 1.00 0.00 H new ATOM 0 HE2 PHE A 54 18.001 -2.404 -13.175 1.00 0.00 H new ATOM 0 HZ PHE A 54 19.435 -4.095 -12.060 1.00 0.00 H new ATOM 562 N PHE A 55 15.956 -5.610 -19.608 1.00 0.00 N ATOM 563 CA PHE A 55 14.965 -6.106 -20.554 1.00 0.00 C ATOM 564 C PHE A 55 15.593 -6.880 -21.713 1.00 0.00 C ATOM 565 O PHE A 55 15.066 -7.914 -22.126 1.00 0.00 O ATOM 566 CB PHE A 55 14.056 -4.940 -21.041 1.00 0.00 C ATOM 567 CG PHE A 55 12.762 -5.428 -21.647 1.00 0.00 C ATOM 568 CD1 PHE A 55 12.698 -5.759 -23.010 1.00 0.00 C ATOM 569 CD2 PHE A 55 11.600 -5.562 -20.866 1.00 0.00 C ATOM 570 CE1 PHE A 55 11.508 -6.227 -23.581 1.00 0.00 C ATOM 571 CE2 PHE A 55 10.402 -6.020 -21.435 1.00 0.00 C ATOM 572 CZ PHE A 55 10.358 -6.356 -22.794 1.00 0.00 C ATOM 0 H PHE A 55 15.988 -4.591 -19.565 1.00 0.00 H new ATOM 0 HA PHE A 55 14.337 -6.828 -20.032 1.00 0.00 H new ATOM 0 HB2 PHE A 55 13.834 -4.282 -20.201 1.00 0.00 H new ATOM 0 HB3 PHE A 55 14.597 -4.346 -21.778 1.00 0.00 H new ATOM 0 HD1 PHE A 55 13.578 -5.651 -23.626 1.00 0.00 H new ATOM 0 HD2 PHE A 55 11.630 -5.309 -19.816 1.00 0.00 H new ATOM 0 HE1 PHE A 55 11.478 -6.488 -24.628 1.00 0.00 H new ATOM 0 HE2 PHE A 55 9.515 -6.113 -20.826 1.00 0.00 H new ATOM 0 HZ PHE A 55 9.439 -6.714 -23.234 1.00 0.00 H new ATOM 582 N GLU A 56 16.765 -6.438 -22.228 1.00 0.00 N ATOM 583 CA GLU A 56 17.545 -7.165 -23.227 1.00 0.00 C ATOM 584 C GLU A 56 17.945 -8.547 -22.760 1.00 0.00 C ATOM 585 O GLU A 56 17.749 -9.547 -23.451 1.00 0.00 O ATOM 586 CB GLU A 56 18.869 -6.403 -23.508 1.00 0.00 C ATOM 587 CG GLU A 56 19.762 -7.046 -24.601 1.00 0.00 C ATOM 588 CD GLU A 56 21.222 -6.675 -24.439 1.00 0.00 C ATOM 589 OE1 GLU A 56 21.555 -5.466 -24.404 1.00 0.00 O ATOM 590 OE2 GLU A 56 22.073 -7.602 -24.357 1.00 0.00 O ATOM 0 H GLU A 56 17.191 -5.554 -21.950 1.00 0.00 H new ATOM 0 HA GLU A 56 16.911 -7.246 -24.110 1.00 0.00 H new ATOM 0 HB2 GLU A 56 18.630 -5.382 -23.806 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.440 -6.339 -22.582 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.658 -8.130 -24.561 1.00 0.00 H new ATOM 0 HG3 GLU A 56 19.415 -6.728 -25.584 1.00 0.00 H new ATOM 597 N HIS A 57 18.474 -8.639 -21.524 1.00 0.00 N ATOM 598 CA HIS A 57 18.890 -9.898 -20.945 1.00 0.00 C ATOM 599 C HIS A 57 17.738 -10.871 -20.782 1.00 0.00 C ATOM 600 O HIS A 57 17.860 -12.054 -21.086 1.00 0.00 O ATOM 601 CB HIS A 57 19.602 -9.722 -19.592 1.00 0.00 C ATOM 602 CG HIS A 57 20.262 -10.993 -19.149 1.00 0.00 C ATOM 603 ND1 HIS A 57 21.490 -11.338 -19.687 1.00 0.00 N ATOM 604 CD2 HIS A 57 19.801 -11.988 -18.349 1.00 0.00 C ATOM 605 CE1 HIS A 57 21.751 -12.537 -19.195 1.00 0.00 C ATOM 606 NE2 HIS A 57 20.765 -12.971 -18.375 1.00 0.00 N ATOM 0 H HIS A 57 18.618 -7.835 -20.913 1.00 0.00 H new ATOM 0 HA HIS A 57 19.601 -10.315 -21.658 1.00 0.00 H new ATOM 0 HB2 HIS A 57 20.349 -8.932 -19.673 1.00 0.00 H new ATOM 0 HB3 HIS A 57 18.881 -9.404 -18.839 1.00 0.00 H new ATOM 0 HD2 HIS A 57 18.869 -12.005 -17.804 1.00 0.00 H new ATOM 0 HE1 HIS A 57 22.643 -13.102 -19.420 1.00 0.00 H new ATOM 0 HE2 HIS A 57 20.741 -13.858 -17.872 1.00 0.00 H new ATOM 614 N GLY A 58 16.562 -10.361 -20.361 1.00 0.00 N ATOM 615 CA GLY A 58 15.364 -11.174 -20.213 1.00 0.00 C ATOM 616 C GLY A 58 14.655 -11.522 -21.504 1.00 0.00 C ATOM 617 O GLY A 58 13.766 -12.373 -21.527 1.00 0.00 O ATOM 0 H GLY A 58 16.429 -9.379 -20.119 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.634 -12.100 -19.705 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.665 -10.646 -19.564 1.00 0.00 H new ATOM 621 N LEU A 59 15.031 -10.888 -22.629 1.00 0.00 N ATOM 622 CA LEU A 59 14.579 -11.255 -23.961 1.00 0.00 C ATOM 623 C LEU A 59 15.468 -12.343 -24.537 1.00 0.00 C ATOM 624 O LEU A 59 15.026 -13.263 -25.226 1.00 0.00 O ATOM 625 CB LEU A 59 14.613 -10.003 -24.880 1.00 0.00 C ATOM 626 CG LEU A 59 13.606 -10.022 -26.048 1.00 0.00 C ATOM 627 CD1 LEU A 59 12.164 -9.821 -25.556 1.00 0.00 C ATOM 628 CD2 LEU A 59 13.939 -8.917 -27.059 1.00 0.00 C ATOM 0 H LEU A 59 15.670 -10.093 -22.626 1.00 0.00 H new ATOM 0 HA LEU A 59 13.559 -11.635 -23.900 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.423 -9.119 -24.271 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.618 -9.899 -25.289 1.00 0.00 H new ATOM 0 HG LEU A 59 13.683 -11.000 -26.522 1.00 0.00 H new ATOM 0 HD11 LEU A 59 11.483 -9.840 -26.407 1.00 0.00 H new ATOM 0 HD12 LEU A 59 11.901 -10.620 -24.863 1.00 0.00 H new ATOM 0 HD13 LEU A 59 12.083 -8.860 -25.049 1.00 0.00 H new ATOM 0 HD21 LEU A 59 13.219 -8.944 -27.877 1.00 0.00 H new ATOM 0 HD22 LEU A 59 13.892 -7.946 -26.566 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.943 -9.075 -27.453 1.00 0.00 H new ATOM 640 N LYS A 60 16.782 -12.240 -24.263 1.00 0.00 N ATOM 641 CA LYS A 60 17.767 -13.204 -24.691 1.00 0.00 C ATOM 642 C LYS A 60 17.783 -14.521 -23.918 1.00 0.00 C ATOM 643 O LYS A 60 17.783 -15.592 -24.523 1.00 0.00 O ATOM 644 CB LYS A 60 19.181 -12.587 -24.626 1.00 0.00 C ATOM 645 CG LYS A 60 19.446 -11.651 -25.809 1.00 0.00 C ATOM 646 CD LYS A 60 20.729 -10.834 -25.620 1.00 0.00 C ATOM 647 CE LYS A 60 21.003 -9.920 -26.813 1.00 0.00 C ATOM 648 NZ LYS A 60 22.217 -9.139 -26.580 1.00 0.00 N ATOM 0 H LYS A 60 17.177 -11.466 -23.729 1.00 0.00 H new ATOM 0 HA LYS A 60 17.473 -13.452 -25.711 1.00 0.00 H new ATOM 0 HB2 LYS A 60 19.295 -12.035 -23.693 1.00 0.00 H new ATOM 0 HB3 LYS A 60 19.925 -13.383 -24.618 1.00 0.00 H new ATOM 0 HG2 LYS A 60 19.521 -12.237 -26.725 1.00 0.00 H new ATOM 0 HG3 LYS A 60 18.600 -10.974 -25.932 1.00 0.00 H new ATOM 0 HD2 LYS A 60 20.647 -10.234 -24.714 1.00 0.00 H new ATOM 0 HD3 LYS A 60 21.572 -11.510 -25.479 1.00 0.00 H new ATOM 0 HE2 LYS A 60 21.113 -10.515 -27.719 1.00 0.00 H new ATOM 0 HE3 LYS A 60 20.156 -9.252 -26.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 22.330 -8.438 -27.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 22.145 -8.650 -25.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 23.041 -9.773 -26.569 1.00 0.00 H new ATOM 662 N ARG A 61 17.779 -14.480 -22.572 1.00 0.00 N ATOM 663 CA ARG A 61 17.844 -15.647 -21.707 1.00 0.00 C ATOM 664 C ARG A 61 16.571 -15.637 -20.864 1.00 0.00 C ATOM 665 O ARG A 61 15.986 -14.597 -20.574 1.00 0.00 O ATOM 666 CB ARG A 61 19.093 -15.621 -20.774 1.00 0.00 C ATOM 667 CG ARG A 61 20.466 -15.443 -21.473 1.00 0.00 C ATOM 668 CD ARG A 61 20.954 -16.638 -22.305 1.00 0.00 C ATOM 669 NE ARG A 61 22.244 -16.223 -22.955 1.00 0.00 N ATOM 670 CZ ARG A 61 23.004 -17.035 -23.701 1.00 0.00 C ATOM 671 NH1 ARG A 61 22.749 -18.334 -23.814 1.00 0.00 N ATOM 672 NH2 ARG A 61 24.050 -16.546 -24.361 1.00 0.00 N ATOM 0 H ARG A 61 17.729 -13.603 -22.053 1.00 0.00 H new ATOM 0 HA ARG A 61 17.929 -16.549 -22.314 1.00 0.00 H new ATOM 0 HB2 ARG A 61 18.967 -14.811 -20.055 1.00 0.00 H new ATOM 0 HB3 ARG A 61 19.116 -16.551 -20.206 1.00 0.00 H new ATOM 0 HG2 ARG A 61 20.410 -14.570 -22.124 1.00 0.00 H new ATOM 0 HG3 ARG A 61 21.215 -15.225 -20.711 1.00 0.00 H new ATOM 0 HD2 ARG A 61 21.105 -17.513 -21.672 1.00 0.00 H new ATOM 0 HD3 ARG A 61 20.214 -16.912 -23.057 1.00 0.00 H new ATOM 0 HE ARG A 61 22.560 -15.263 -22.819 1.00 0.00 H new ATOM 0 HH11 ARG A 61 21.953 -18.742 -23.324 1.00 0.00 H new ATOM 0 HH12 ARG A 61 23.349 -18.923 -24.391 1.00 0.00 H new ATOM 0 HH21 ARG A 61 24.273 -15.553 -24.299 1.00 0.00 H new ATOM 0 HH22 ARG A 61 24.629 -17.164 -24.929 1.00 0.00 H new ATOM 686 N GLY A 62 16.075 -16.815 -20.476 1.00 0.00 N ATOM 687 CA GLY A 62 14.808 -16.985 -19.776 1.00 0.00 C ATOM 688 C GLY A 62 14.660 -18.518 -19.789 1.00 0.00 C ATOM 689 O GLY A 62 14.889 -19.182 -18.745 1.00 0.00 O ATOM 0 H GLY A 62 16.559 -17.696 -20.646 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.841 -16.584 -18.763 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.985 -16.488 -20.289 1.00 0.00 H new TER 693 GLY A 62 ATOM 694 N SER B 22 -6.740 -2.240 19.008 1.00 0.00 N ATOM 695 CA SER B 22 -5.434 -2.541 18.286 1.00 0.00 C ATOM 696 C SER B 22 -5.937 -2.864 16.896 1.00 0.00 C ATOM 697 O SER B 22 -7.000 -3.461 16.728 1.00 0.00 O ATOM 698 CB SER B 22 -5.024 -3.960 18.837 1.00 0.00 C ATOM 699 OG SER B 22 -3.936 -4.579 18.145 1.00 0.00 O ATOM 0 HA SER B 22 -4.659 -1.778 18.365 1.00 0.00 H new ATOM 0 HB2 SER B 22 -4.759 -3.863 19.890 1.00 0.00 H new ATOM 0 HB3 SER B 22 -5.891 -4.619 18.786 1.00 0.00 H new ATOM 0 HG SER B 22 -3.745 -5.451 18.549 1.00 0.00 H new ATOM 704 N SER B 23 -5.186 -2.533 15.861 1.00 0.00 N ATOM 705 CA SER B 23 -5.560 -2.849 14.493 1.00 0.00 C ATOM 706 C SER B 23 -4.522 -3.778 13.952 1.00 0.00 C ATOM 707 O SER B 23 -4.305 -3.886 12.747 1.00 0.00 O ATOM 708 CB SER B 23 -5.527 -1.524 13.690 1.00 0.00 C ATOM 709 OG SER B 23 -6.579 -0.659 14.137 1.00 0.00 O ATOM 0 H SER B 23 -4.299 -2.037 15.945 1.00 0.00 H new ATOM 0 HA SER B 23 -6.547 -3.306 14.431 1.00 0.00 H new ATOM 0 HB2 SER B 23 -4.562 -1.034 13.818 1.00 0.00 H new ATOM 0 HB3 SER B 23 -5.641 -1.730 12.626 1.00 0.00 H new ATOM 0 HG SER B 23 -6.553 0.178 13.628 1.00 0.00 H new ATOM 715 N ASP B 24 -3.799 -4.455 14.862 1.00 0.00 N ATOM 716 CA ASP B 24 -2.656 -5.232 14.489 1.00 0.00 C ATOM 717 C ASP B 24 -2.921 -6.413 13.527 1.00 0.00 C ATOM 718 O ASP B 24 -2.152 -6.480 12.569 1.00 0.00 O ATOM 719 CB ASP B 24 -1.812 -5.692 15.731 1.00 0.00 C ATOM 720 CG ASP B 24 -1.013 -4.579 16.399 1.00 0.00 C ATOM 721 OD1 ASP B 24 -0.718 -3.553 15.734 1.00 0.00 O ATOM 722 OD2 ASP B 24 -0.592 -4.744 17.580 1.00 0.00 O ATOM 0 H ASP B 24 -4.007 -4.465 15.861 1.00 0.00 H new ATOM 0 HA ASP B 24 -2.065 -4.529 13.902 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.484 -6.133 16.468 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.125 -6.477 15.417 1.00 0.00 H new ATOM 727 N PRO B 25 -3.917 -7.321 13.597 1.00 0.00 N ATOM 728 CA PRO B 25 -4.199 -8.332 12.563 1.00 0.00 C ATOM 729 C PRO B 25 -4.230 -7.806 11.135 1.00 0.00 C ATOM 730 O PRO B 25 -3.633 -8.425 10.253 1.00 0.00 O ATOM 731 CB PRO B 25 -5.503 -8.991 13.020 1.00 0.00 C ATOM 732 CG PRO B 25 -5.409 -8.905 14.544 1.00 0.00 C ATOM 733 CD PRO B 25 -4.744 -7.542 14.781 1.00 0.00 C ATOM 0 HA PRO B 25 -3.384 -9.052 12.489 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -6.378 -8.465 12.638 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -5.577 -10.023 12.677 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.392 -8.959 15.011 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.814 -9.720 14.957 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.488 -6.754 14.897 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -4.141 -7.548 15.689 1.00 0.00 H new ATOM 741 N LEU B 26 -4.891 -6.655 10.908 1.00 0.00 N ATOM 742 CA LEU B 26 -4.884 -5.917 9.657 1.00 0.00 C ATOM 743 C LEU B 26 -3.536 -5.323 9.275 1.00 0.00 C ATOM 744 O LEU B 26 -3.067 -5.481 8.149 1.00 0.00 O ATOM 745 CB LEU B 26 -5.918 -4.775 9.801 1.00 0.00 C ATOM 746 CG LEU B 26 -5.983 -3.697 8.702 1.00 0.00 C ATOM 747 CD1 LEU B 26 -6.230 -4.255 7.292 1.00 0.00 C ATOM 748 CD2 LEU B 26 -7.090 -2.707 9.090 1.00 0.00 C ATOM 0 H LEU B 26 -5.462 -6.208 11.625 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.125 -6.620 8.860 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.906 -5.230 9.877 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.725 -4.271 10.748 1.00 0.00 H new ATOM 0 HG LEU B 26 -5.008 -3.212 8.646 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -6.262 -3.434 6.576 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -5.424 -4.938 7.025 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -7.180 -4.790 7.274 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -7.164 -1.928 8.331 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -8.041 -3.235 9.162 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -6.852 -2.255 10.053 1.00 0.00 H new ATOM 760 N VAL B 27 -2.858 -4.627 10.205 1.00 0.00 N ATOM 761 CA VAL B 27 -1.590 -3.949 9.956 1.00 0.00 C ATOM 762 C VAL B 27 -0.436 -4.919 9.691 1.00 0.00 C ATOM 763 O VAL B 27 0.366 -4.725 8.772 1.00 0.00 O ATOM 764 CB VAL B 27 -1.287 -2.963 11.079 1.00 0.00 C ATOM 765 CG1 VAL B 27 0.093 -2.301 10.897 1.00 0.00 C ATOM 766 CG2 VAL B 27 -2.369 -1.861 11.093 1.00 0.00 C ATOM 0 H VAL B 27 -3.188 -4.523 11.164 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.695 -3.380 9.032 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.283 -3.515 12.019 1.00 0.00 H new ATOM 0 HG11 VAL B 27 0.274 -1.605 11.716 1.00 0.00 H new ATOM 0 HG12 VAL B 27 0.867 -3.068 10.895 1.00 0.00 H new ATOM 0 HG13 VAL B 27 0.115 -1.761 9.950 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.157 -1.153 11.894 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.368 -1.338 10.137 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -3.347 -2.313 11.258 1.00 0.00 H new ATOM 776 N VAL B 28 -0.351 -6.034 10.451 1.00 0.00 N ATOM 777 CA VAL B 28 0.585 -7.133 10.222 1.00 0.00 C ATOM 778 C VAL B 28 0.334 -7.758 8.847 1.00 0.00 C ATOM 779 O VAL B 28 1.250 -7.914 8.037 1.00 0.00 O ATOM 780 CB VAL B 28 0.410 -8.206 11.308 1.00 0.00 C ATOM 781 CG1 VAL B 28 1.283 -9.458 11.077 1.00 0.00 C ATOM 782 CG2 VAL B 28 0.758 -7.628 12.695 1.00 0.00 C ATOM 0 H VAL B 28 -0.953 -6.188 11.260 1.00 0.00 H new ATOM 0 HA VAL B 28 1.601 -6.741 10.260 1.00 0.00 H new ATOM 0 HB VAL B 28 -0.636 -8.509 11.258 1.00 0.00 H new ATOM 0 HG11 VAL B 28 1.111 -10.175 11.880 1.00 0.00 H new ATOM 0 HG12 VAL B 28 1.021 -9.913 10.122 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.335 -9.171 11.066 1.00 0.00 H new ATOM 0 HG21 VAL B 28 0.629 -8.400 13.454 1.00 0.00 H new ATOM 0 HG22 VAL B 28 1.793 -7.286 12.697 1.00 0.00 H new ATOM 0 HG23 VAL B 28 0.098 -6.789 12.916 1.00 0.00 H new ATOM 792 N ALA B 29 -0.943 -8.049 8.509 1.00 0.00 N ATOM 793 CA ALA B 29 -1.326 -8.622 7.233 1.00 0.00 C ATOM 794 C ALA B 29 -1.073 -7.733 6.029 1.00 0.00 C ATOM 795 O ALA B 29 -0.554 -8.176 5.005 1.00 0.00 O ATOM 796 CB ALA B 29 -2.791 -9.079 7.265 1.00 0.00 C ATOM 0 H ALA B 29 -1.733 -7.884 9.133 1.00 0.00 H new ATOM 0 HA ALA B 29 -0.668 -9.480 7.098 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.060 -9.506 6.299 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.921 -9.831 8.043 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.434 -8.225 7.476 1.00 0.00 H new ATOM 802 N ALA B 30 -1.376 -6.427 6.133 1.00 0.00 N ATOM 803 CA ALA B 30 -1.048 -5.448 5.118 1.00 0.00 C ATOM 804 C ALA B 30 0.438 -5.311 4.873 1.00 0.00 C ATOM 805 O ALA B 30 0.869 -5.093 3.744 1.00 0.00 O ATOM 806 CB ALA B 30 -1.586 -4.059 5.517 1.00 0.00 C ATOM 0 H ALA B 30 -1.861 -6.032 6.939 1.00 0.00 H new ATOM 0 HA ALA B 30 -1.515 -5.810 4.202 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -1.331 -3.334 4.744 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.669 -4.106 5.627 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.138 -3.753 6.463 1.00 0.00 H new ATOM 812 N SER B 31 1.253 -5.418 5.929 1.00 0.00 N ATOM 813 CA SER B 31 2.695 -5.409 5.792 1.00 0.00 C ATOM 814 C SER B 31 3.233 -6.579 4.998 1.00 0.00 C ATOM 815 O SER B 31 4.003 -6.399 4.068 1.00 0.00 O ATOM 816 CB SER B 31 3.346 -5.417 7.232 1.00 0.00 C ATOM 817 OG SER B 31 2.944 -4.276 8.015 1.00 0.00 O ATOM 0 H SER B 31 0.925 -5.512 6.890 1.00 0.00 H new ATOM 0 HA SER B 31 2.957 -4.507 5.239 1.00 0.00 H new ATOM 0 HB2 SER B 31 3.062 -6.332 7.753 1.00 0.00 H new ATOM 0 HB3 SER B 31 4.432 -5.427 7.138 1.00 0.00 H new ATOM 0 HG SER B 31 1.994 -4.354 8.243 1.00 0.00 H new ATOM 823 N ILE B 32 2.839 -7.809 5.413 1.00 0.00 N ATOM 824 CA ILE B 32 3.002 -9.040 4.629 1.00 0.00 C ATOM 825 C ILE B 32 2.582 -8.889 3.150 1.00 0.00 C ATOM 826 O ILE B 32 3.366 -9.160 2.239 1.00 0.00 O ATOM 827 CB ILE B 32 2.283 -10.226 5.285 1.00 0.00 C ATOM 828 CG1 ILE B 32 3.072 -10.607 6.560 1.00 0.00 C ATOM 829 CG2 ILE B 32 2.116 -11.433 4.332 1.00 0.00 C ATOM 830 CD1 ILE B 32 2.437 -11.731 7.403 1.00 0.00 C ATOM 0 H ILE B 32 2.393 -7.966 6.317 1.00 0.00 H new ATOM 0 HA ILE B 32 4.073 -9.245 4.624 1.00 0.00 H new ATOM 0 HB ILE B 32 1.266 -9.930 5.541 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.077 -10.913 6.270 1.00 0.00 H new ATOM 0 HG13 ILE B 32 3.177 -9.719 7.184 1.00 0.00 H new ATOM 0 HG21 ILE B 32 1.601 -12.240 4.853 1.00 0.00 H new ATOM 0 HG22 ILE B 32 1.532 -11.132 3.462 1.00 0.00 H new ATOM 0 HG23 ILE B 32 3.097 -11.779 4.008 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.061 -11.928 8.275 1.00 0.00 H new ATOM 0 HD12 ILE B 32 1.443 -11.424 7.729 1.00 0.00 H new ATOM 0 HD13 ILE B 32 2.358 -12.636 6.801 1.00 0.00 H new ATOM 842 N ILE B 33 1.378 -8.353 2.872 1.00 0.00 N ATOM 843 CA ILE B 33 0.879 -8.053 1.535 1.00 0.00 C ATOM 844 C ILE B 33 1.729 -7.041 0.759 1.00 0.00 C ATOM 845 O ILE B 33 1.947 -7.173 -0.445 1.00 0.00 O ATOM 846 CB ILE B 33 -0.619 -7.720 1.624 1.00 0.00 C ATOM 847 CG1 ILE B 33 -1.447 -9.022 1.460 1.00 0.00 C ATOM 848 CG2 ILE B 33 -1.081 -6.614 0.646 1.00 0.00 C ATOM 849 CD1 ILE B 33 -2.801 -8.981 2.179 1.00 0.00 C ATOM 0 H ILE B 33 0.710 -8.112 3.604 1.00 0.00 H new ATOM 0 HA ILE B 33 0.982 -8.943 0.914 1.00 0.00 H new ATOM 0 HB ILE B 33 -0.796 -7.297 2.613 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.614 -9.206 0.399 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -0.867 -9.862 1.842 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -2.149 -6.439 0.773 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -0.536 -5.693 0.854 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.884 -6.929 -0.379 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -3.325 -9.924 2.021 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.642 -8.828 3.246 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -3.400 -8.162 1.781 1.00 0.00 H new ATOM 861 N GLY B 34 2.243 -5.984 1.418 1.00 0.00 N ATOM 862 CA GLY B 34 3.194 -5.014 0.854 1.00 0.00 C ATOM 863 C GLY B 34 4.430 -5.591 0.172 1.00 0.00 C ATOM 864 O GLY B 34 4.693 -5.282 -0.995 1.00 0.00 O ATOM 0 H GLY B 34 1.999 -5.778 2.387 1.00 0.00 H new ATOM 0 HA2 GLY B 34 2.662 -4.396 0.131 1.00 0.00 H new ATOM 0 HA3 GLY B 34 3.524 -4.354 1.656 1.00 0.00 H new ATOM 868 N ILE B 35 5.159 -6.458 0.895 1.00 0.00 N ATOM 869 CA ILE B 35 6.369 -7.135 0.396 1.00 0.00 C ATOM 870 C ILE B 35 5.999 -8.068 -0.748 1.00 0.00 C ATOM 871 O ILE B 35 6.678 -8.139 -1.761 1.00 0.00 O ATOM 872 CB ILE B 35 7.097 -7.932 1.512 1.00 0.00 C ATOM 873 CG1 ILE B 35 7.390 -7.031 2.743 1.00 0.00 C ATOM 874 CG2 ILE B 35 8.382 -8.576 0.937 1.00 0.00 C ATOM 875 CD1 ILE B 35 8.167 -7.754 3.837 1.00 0.00 C ATOM 0 H ILE B 35 4.922 -6.712 1.854 1.00 0.00 H new ATOM 0 HA ILE B 35 7.056 -6.366 0.043 1.00 0.00 H new ATOM 0 HB ILE B 35 6.447 -8.733 1.864 1.00 0.00 H new ATOM 0 HG12 ILE B 35 7.955 -6.157 2.420 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.448 -6.668 3.153 1.00 0.00 H new ATOM 0 HG21 ILE B 35 8.891 -9.135 1.722 1.00 0.00 H new ATOM 0 HG22 ILE B 35 8.118 -9.252 0.124 1.00 0.00 H new ATOM 0 HG23 ILE B 35 9.043 -7.795 0.560 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.341 -7.073 4.670 1.00 0.00 H new ATOM 0 HD12 ILE B 35 7.593 -8.613 4.184 1.00 0.00 H new ATOM 0 HD13 ILE B 35 9.124 -8.094 3.440 1.00 0.00 H new ATOM 887 N LEU B 36 4.918 -8.825 -0.508 1.00 0.00 N ATOM 888 CA LEU B 36 4.324 -9.715 -1.503 1.00 0.00 C ATOM 889 C LEU B 36 4.060 -9.002 -2.829 1.00 0.00 C ATOM 890 O LEU B 36 4.397 -9.534 -3.878 1.00 0.00 O ATOM 891 CB LEU B 36 3.059 -10.341 -0.920 1.00 0.00 C ATOM 892 CG LEU B 36 2.196 -11.174 -1.876 1.00 0.00 C ATOM 893 CD1 LEU B 36 2.932 -12.380 -2.478 1.00 0.00 C ATOM 894 CD2 LEU B 36 0.935 -11.647 -1.134 1.00 0.00 C ATOM 0 H LEU B 36 4.432 -8.833 0.389 1.00 0.00 H new ATOM 0 HA LEU B 36 5.033 -10.509 -1.736 1.00 0.00 H new ATOM 0 HB2 LEU B 36 3.349 -10.976 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 36 2.440 -9.541 -0.513 1.00 0.00 H new ATOM 0 HG LEU B 36 1.935 -10.528 -2.715 1.00 0.00 H new ATOM 0 HD11 LEU B 36 2.260 -12.922 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU B 36 3.798 -12.033 -3.041 1.00 0.00 H new ATOM 0 HD13 LEU B 36 3.261 -13.042 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU B 36 0.317 -12.240 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU B 36 1.224 -12.256 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU B 36 0.369 -10.781 -0.790 1.00 0.00 H new ATOM 906 N HIS B 37 3.535 -7.722 -2.878 1.00 0.00 N ATOM 907 CA HIS B 37 3.402 -6.919 -4.083 1.00 0.00 C ATOM 908 C HIS B 37 4.730 -6.618 -4.774 1.00 0.00 C ATOM 909 O HIS B 37 4.825 -6.622 -5.997 1.00 0.00 O ATOM 910 CB HIS B 37 2.672 -5.544 -3.808 1.00 0.00 C ATOM 911 CG HIS B 37 2.323 -4.878 -5.083 1.00 0.00 C ATOM 912 ND1 HIS B 37 3.064 -3.882 -5.734 1.00 0.00 N ATOM 913 CD2 HIS B 37 1.237 -5.206 -5.856 1.00 0.00 C ATOM 914 CE1 HIS B 37 2.416 -3.649 -6.865 1.00 0.00 C ATOM 915 NE2 HIS B 37 1.306 -4.420 -6.980 1.00 0.00 N ATOM 0 H HIS B 37 3.196 -7.242 -2.044 1.00 0.00 H new ATOM 0 HA HIS B 37 2.800 -7.540 -4.746 1.00 0.00 H new ATOM 0 HB2 HIS B 37 1.769 -5.716 -3.222 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.318 -4.895 -3.217 1.00 0.00 H new ATOM 0 HD1 HIS B 37 3.919 -3.433 -5.407 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.477 -5.938 -5.625 1.00 0.00 H new ATOM 0 HE1 HIS B 37 2.733 -2.931 -7.607 1.00 0.00 H new ATOM 923 N LEU B 38 5.814 -6.380 -4.007 1.00 0.00 N ATOM 924 CA LEU B 38 7.136 -6.161 -4.593 1.00 0.00 C ATOM 925 C LEU B 38 7.681 -7.417 -5.228 1.00 0.00 C ATOM 926 O LEU B 38 8.226 -7.401 -6.330 1.00 0.00 O ATOM 927 CB LEU B 38 8.146 -5.600 -3.561 1.00 0.00 C ATOM 928 CG LEU B 38 9.561 -5.327 -4.136 1.00 0.00 C ATOM 929 CD1 LEU B 38 9.553 -4.305 -5.284 1.00 0.00 C ATOM 930 CD2 LEU B 38 10.520 -4.854 -3.041 1.00 0.00 C ATOM 0 H LEU B 38 5.792 -6.336 -2.988 1.00 0.00 H new ATOM 0 HA LEU B 38 7.004 -5.412 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU B 38 7.749 -4.672 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU B 38 8.232 -6.305 -2.734 1.00 0.00 H new ATOM 0 HG LEU B 38 9.907 -6.278 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.571 -4.155 -5.645 1.00 0.00 H new ATOM 0 HD12 LEU B 38 8.930 -4.677 -6.098 1.00 0.00 H new ATOM 0 HD13 LEU B 38 9.152 -3.357 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.504 -4.671 -3.473 1.00 0.00 H new ATOM 0 HD22 LEU B 38 10.141 -3.933 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU B 38 10.600 -5.621 -2.271 1.00 0.00 H new ATOM 942 N ILE B 39 7.540 -8.589 -4.543 1.00 0.00 N ATOM 943 CA ILE B 39 7.932 -9.859 -5.086 1.00 0.00 C ATOM 944 C ILE B 39 7.125 -10.241 -6.323 1.00 0.00 C ATOM 945 O ILE B 39 7.683 -10.734 -7.302 1.00 0.00 O ATOM 946 CB ILE B 39 8.025 -10.971 -4.037 1.00 0.00 C ATOM 947 CG1 ILE B 39 8.957 -10.518 -2.885 1.00 0.00 C ATOM 948 CG2 ILE B 39 8.601 -12.242 -4.703 1.00 0.00 C ATOM 949 CD1 ILE B 39 9.000 -11.470 -1.681 1.00 0.00 C ATOM 0 H ILE B 39 7.149 -8.645 -3.603 1.00 0.00 H new ATOM 0 HA ILE B 39 8.957 -9.732 -5.435 1.00 0.00 H new ATOM 0 HB ILE B 39 7.035 -11.184 -3.634 1.00 0.00 H new ATOM 0 HG12 ILE B 39 9.968 -10.404 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE B 39 8.636 -9.535 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE B 39 8.671 -13.040 -3.964 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.945 -12.556 -5.515 1.00 0.00 H new ATOM 0 HG23 ILE B 39 9.593 -12.027 -5.100 1.00 0.00 H new ATOM 0 HD11 ILE B 39 9.677 -11.071 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE B 39 8.000 -11.566 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE B 39 9.353 -12.449 -2.004 1.00 0.00 H new ATOM 961 N LEU B 40 5.806 -9.946 -6.381 1.00 0.00 N ATOM 962 CA LEU B 40 5.005 -10.056 -7.596 1.00 0.00 C ATOM 963 C LEU B 40 5.451 -9.136 -8.735 1.00 0.00 C ATOM 964 O LEU B 40 5.367 -9.496 -9.906 1.00 0.00 O ATOM 965 CB LEU B 40 3.494 -9.865 -7.312 1.00 0.00 C ATOM 966 CG LEU B 40 2.865 -10.992 -6.460 1.00 0.00 C ATOM 967 CD1 LEU B 40 1.493 -10.558 -5.924 1.00 0.00 C ATOM 968 CD2 LEU B 40 2.729 -12.313 -7.238 1.00 0.00 C ATOM 0 H LEU B 40 5.274 -9.623 -5.572 1.00 0.00 H new ATOM 0 HA LEU B 40 5.177 -11.075 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU B 40 3.349 -8.913 -6.801 1.00 0.00 H new ATOM 0 HB3 LEU B 40 2.962 -9.801 -8.261 1.00 0.00 H new ATOM 0 HG LEU B 40 3.543 -11.172 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU B 40 1.065 -11.363 -5.327 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.609 -9.669 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.830 -10.334 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU B 40 2.282 -13.070 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU B 40 2.094 -12.158 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU B 40 3.715 -12.648 -7.562 1.00 0.00 H new ATOM 980 N TRP B 41 5.947 -7.917 -8.448 1.00 0.00 N ATOM 981 CA TRP B 41 6.579 -7.068 -9.448 1.00 0.00 C ATOM 982 C TRP B 41 7.872 -7.631 -10.024 1.00 0.00 C ATOM 983 O TRP B 41 8.127 -7.644 -11.225 1.00 0.00 O ATOM 984 CB TRP B 41 6.860 -5.671 -8.816 1.00 0.00 C ATOM 985 CG TRP B 41 6.802 -4.573 -9.782 1.00 0.00 C ATOM 986 CD1 TRP B 41 7.861 -3.995 -10.445 1.00 0.00 C ATOM 987 CD2 TRP B 41 5.620 -3.849 -10.181 1.00 0.00 C ATOM 988 NE1 TRP B 41 7.411 -2.945 -11.217 1.00 0.00 N ATOM 989 CE2 TRP B 41 6.039 -2.837 -11.092 1.00 0.00 C ATOM 990 CE3 TRP B 41 4.245 -3.978 -9.900 1.00 0.00 C ATOM 991 CZ2 TRP B 41 5.138 -1.957 -11.700 1.00 0.00 C ATOM 992 CZ3 TRP B 41 3.345 -3.117 -10.518 1.00 0.00 C ATOM 993 CH2 TRP B 41 3.789 -2.113 -11.405 1.00 0.00 C ATOM 0 H TRP B 41 5.916 -7.504 -7.516 1.00 0.00 H new ATOM 0 HA TRP B 41 5.883 -7.002 -10.284 1.00 0.00 H new ATOM 0 HB2 TRP B 41 6.135 -5.487 -8.024 1.00 0.00 H new ATOM 0 HB3 TRP B 41 7.845 -5.683 -8.350 1.00 0.00 H new ATOM 0 HD1 TRP B 41 8.890 -4.316 -10.371 1.00 0.00 H new ATOM 0 HE1 TRP B 41 8.000 -2.342 -11.791 1.00 0.00 H new ATOM 0 HE3 TRP B 41 3.895 -4.735 -9.214 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 5.478 -1.185 -12.374 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 2.289 -3.218 -10.316 1.00 0.00 H new ATOM 0 HH2 TRP B 41 3.067 -1.454 -11.863 1.00 0.00 H new ATOM 1004 N ILE B 42 8.730 -8.147 -9.137 1.00 0.00 N ATOM 1005 CA ILE B 42 10.001 -8.773 -9.457 1.00 0.00 C ATOM 1006 C ILE B 42 9.760 -10.074 -10.262 1.00 0.00 C ATOM 1007 O ILE B 42 10.401 -10.289 -11.283 1.00 0.00 O ATOM 1008 CB ILE B 42 10.808 -8.833 -8.138 1.00 0.00 C ATOM 1009 CG1 ILE B 42 11.186 -7.385 -7.682 1.00 0.00 C ATOM 1010 CG2 ILE B 42 12.031 -9.763 -8.222 1.00 0.00 C ATOM 1011 CD1 ILE B 42 12.225 -6.665 -8.539 1.00 0.00 C ATOM 0 H ILE B 42 8.542 -8.135 -8.135 1.00 0.00 H new ATOM 0 HA ILE B 42 10.635 -8.215 -10.146 1.00 0.00 H new ATOM 0 HB ILE B 42 10.170 -9.279 -7.375 1.00 0.00 H new ATOM 0 HG12 ILE B 42 10.278 -6.782 -7.664 1.00 0.00 H new ATOM 0 HG13 ILE B 42 11.558 -7.433 -6.658 1.00 0.00 H new ATOM 0 HG21 ILE B 42 12.555 -9.762 -7.266 1.00 0.00 H new ATOM 0 HG22 ILE B 42 11.703 -10.776 -8.455 1.00 0.00 H new ATOM 0 HG23 ILE B 42 12.703 -9.411 -9.005 1.00 0.00 H new ATOM 0 HD11 ILE B 42 12.409 -5.672 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE B 42 13.154 -7.235 -8.540 1.00 0.00 H new ATOM 0 HD13 ILE B 42 11.855 -6.574 -9.560 1.00 0.00 H new ATOM 1023 N LEU B 43 8.773 -10.886 -9.843 1.00 0.00 N ATOM 1024 CA LEU B 43 8.199 -11.999 -10.634 1.00 0.00 C ATOM 1025 C LEU B 43 7.760 -11.611 -12.055 1.00 0.00 C ATOM 1026 O LEU B 43 8.016 -12.341 -13.010 1.00 0.00 O ATOM 1027 CB LEU B 43 6.927 -12.543 -9.935 1.00 0.00 C ATOM 1028 CG LEU B 43 6.281 -13.790 -10.592 1.00 0.00 C ATOM 1029 CD1 LEU B 43 6.875 -15.086 -10.031 1.00 0.00 C ATOM 1030 CD2 LEU B 43 4.749 -13.793 -10.436 1.00 0.00 C ATOM 0 H LEU B 43 8.340 -10.788 -8.925 1.00 0.00 H new ATOM 0 HA LEU B 43 9.004 -12.730 -10.702 1.00 0.00 H new ATOM 0 HB2 LEU B 43 7.178 -12.788 -8.903 1.00 0.00 H new ATOM 0 HB3 LEU B 43 6.184 -11.746 -9.902 1.00 0.00 H new ATOM 0 HG LEU B 43 6.509 -13.738 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.401 -15.942 -10.512 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.947 -15.109 -10.225 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.700 -15.131 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU B 43 4.337 -14.684 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU B 43 4.491 -13.794 -9.377 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.333 -12.904 -10.910 1.00 0.00 H new ATOM 1042 N ASP B 44 7.074 -10.459 -12.242 1.00 0.00 N ATOM 1043 CA ASP B 44 6.485 -10.022 -13.506 1.00 0.00 C ATOM 1044 C ASP B 44 7.538 -9.870 -14.616 1.00 0.00 C ATOM 1045 O ASP B 44 7.341 -10.366 -15.727 1.00 0.00 O ATOM 1046 CB ASP B 44 5.769 -8.648 -13.253 1.00 0.00 C ATOM 1047 CG ASP B 44 4.676 -8.260 -14.234 1.00 0.00 C ATOM 1048 OD1 ASP B 44 4.930 -8.135 -15.459 1.00 0.00 O ATOM 1049 OD2 ASP B 44 3.531 -8.006 -13.770 1.00 0.00 O ATOM 0 H ASP B 44 6.916 -9.794 -11.485 1.00 0.00 H new ATOM 0 HA ASP B 44 5.777 -10.778 -13.847 1.00 0.00 H new ATOM 0 HB2 ASP B 44 5.337 -8.668 -12.252 1.00 0.00 H new ATOM 0 HB3 ASP B 44 6.526 -7.863 -13.258 1.00 0.00 H new ATOM 1054 N ARG B 45 8.707 -9.256 -14.301 1.00 0.00 N ATOM 1055 CA ARG B 45 9.749 -9.058 -15.283 1.00 0.00 C ATOM 1056 C ARG B 45 10.940 -10.007 -15.133 1.00 0.00 C ATOM 1057 O ARG B 45 11.775 -10.060 -16.024 1.00 0.00 O ATOM 1058 CB ARG B 45 10.230 -7.585 -15.283 1.00 0.00 C ATOM 1059 CG ARG B 45 9.080 -6.587 -15.566 1.00 0.00 C ATOM 1060 CD ARG B 45 9.477 -5.143 -15.938 1.00 0.00 C ATOM 1061 NE ARG B 45 10.271 -4.590 -14.807 1.00 0.00 N ATOM 1062 CZ ARG B 45 10.689 -3.323 -14.705 1.00 0.00 C ATOM 1063 NH1 ARG B 45 10.575 -2.421 -15.673 1.00 0.00 N ATOM 1064 NH2 ARG B 45 11.226 -2.932 -13.553 1.00 0.00 N ATOM 0 H ARG B 45 8.930 -8.899 -13.372 1.00 0.00 H new ATOM 0 HA ARG B 45 9.294 -9.297 -16.244 1.00 0.00 H new ATOM 0 HB2 ARG B 45 10.679 -7.353 -14.317 1.00 0.00 H new ATOM 0 HB3 ARG B 45 11.009 -7.460 -16.035 1.00 0.00 H new ATOM 0 HG2 ARG B 45 8.474 -6.991 -16.377 1.00 0.00 H new ATOM 0 HG3 ARG B 45 8.443 -6.546 -14.682 1.00 0.00 H new ATOM 0 HD2 ARG B 45 10.061 -5.131 -16.858 1.00 0.00 H new ATOM 0 HD3 ARG B 45 8.590 -4.536 -16.116 1.00 0.00 H new ATOM 0 HE ARG B 45 10.516 -5.228 -14.049 1.00 0.00 H new ATOM 0 HH11 ARG B 45 10.147 -2.678 -16.562 1.00 0.00 H new ATOM 0 HH12 ARG B 45 10.916 -1.471 -15.527 1.00 0.00 H new ATOM 0 HH21 ARG B 45 11.309 -3.591 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG B 45 11.554 -1.973 -13.443 1.00 0.00 H new ATOM 1078 N LEU B 46 11.081 -10.805 -14.052 1.00 0.00 N ATOM 1079 CA LEU B 46 12.094 -11.859 -13.991 1.00 0.00 C ATOM 1080 C LEU B 46 11.650 -13.156 -14.677 1.00 0.00 C ATOM 1081 O LEU B 46 12.395 -13.780 -15.434 1.00 0.00 O ATOM 1082 CB LEU B 46 12.443 -12.155 -12.500 1.00 0.00 C ATOM 1083 CG LEU B 46 13.607 -13.133 -12.212 1.00 0.00 C ATOM 1084 CD1 LEU B 46 14.967 -12.557 -12.628 1.00 0.00 C ATOM 1085 CD2 LEU B 46 13.654 -13.491 -10.717 1.00 0.00 C ATOM 0 H LEU B 46 10.502 -10.732 -13.215 1.00 0.00 H new ATOM 0 HA LEU B 46 12.969 -11.495 -14.530 1.00 0.00 H new ATOM 0 HB2 LEU B 46 12.675 -11.206 -12.016 1.00 0.00 H new ATOM 0 HB3 LEU B 46 11.548 -12.548 -12.018 1.00 0.00 H new ATOM 0 HG LEU B 46 13.417 -14.027 -12.806 1.00 0.00 H new ATOM 0 HD11 LEU B 46 15.752 -13.280 -12.406 1.00 0.00 H new ATOM 0 HD12 LEU B 46 14.961 -12.345 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU B 46 15.156 -11.636 -12.077 1.00 0.00 H new ATOM 0 HD21 LEU B 46 14.479 -14.180 -10.534 1.00 0.00 H new ATOM 0 HD22 LEU B 46 13.801 -12.584 -10.130 1.00 0.00 H new ATOM 0 HD23 LEU B 46 12.716 -13.963 -10.426 1.00 0.00 H new ATOM 1097 N PHE B 47 10.401 -13.599 -14.410 1.00 0.00 N ATOM 1098 CA PHE B 47 9.877 -14.861 -14.929 1.00 0.00 C ATOM 1099 C PHE B 47 8.581 -14.591 -15.680 1.00 0.00 C ATOM 1100 O PHE B 47 7.530 -15.129 -15.336 1.00 0.00 O ATOM 1101 CB PHE B 47 9.567 -15.886 -13.810 1.00 0.00 C ATOM 1102 CG PHE B 47 10.783 -16.317 -13.041 1.00 0.00 C ATOM 1103 CD1 PHE B 47 11.952 -16.754 -13.689 1.00 0.00 C ATOM 1104 CD2 PHE B 47 10.710 -16.409 -11.642 1.00 0.00 C ATOM 1105 CE1 PHE B 47 13.024 -17.269 -12.950 1.00 0.00 C ATOM 1106 CE2 PHE B 47 11.778 -16.927 -10.899 1.00 0.00 C ATOM 1107 CZ PHE B 47 12.937 -17.360 -11.555 1.00 0.00 C ATOM 0 H PHE B 47 9.738 -13.086 -13.829 1.00 0.00 H new ATOM 0 HA PHE B 47 10.646 -15.281 -15.577 1.00 0.00 H new ATOM 0 HB2 PHE B 47 8.845 -15.451 -13.119 1.00 0.00 H new ATOM 0 HB3 PHE B 47 9.096 -16.764 -14.252 1.00 0.00 H new ATOM 0 HD1 PHE B 47 12.023 -16.692 -14.765 1.00 0.00 H new ATOM 0 HD2 PHE B 47 9.818 -16.076 -11.132 1.00 0.00 H new ATOM 0 HE1 PHE B 47 13.920 -17.597 -13.457 1.00 0.00 H new ATOM 0 HE2 PHE B 47 11.708 -16.992 -9.823 1.00 0.00 H new ATOM 0 HZ PHE B 47 13.762 -17.763 -10.987 1.00 0.00 H new ATOM 1117 N PHE B 48 8.623 -13.730 -16.727 1.00 0.00 N ATOM 1118 CA PHE B 48 7.530 -13.235 -17.580 1.00 0.00 C ATOM 1119 C PHE B 48 6.393 -14.200 -17.892 1.00 0.00 C ATOM 1120 O PHE B 48 5.234 -13.805 -18.029 1.00 0.00 O ATOM 1121 CB PHE B 48 8.067 -12.835 -18.990 1.00 0.00 C ATOM 1122 CG PHE B 48 9.236 -11.892 -18.958 1.00 0.00 C ATOM 1123 CD1 PHE B 48 10.548 -12.395 -18.905 1.00 0.00 C ATOM 1124 CD2 PHE B 48 9.043 -10.505 -19.069 1.00 0.00 C ATOM 1125 CE1 PHE B 48 11.643 -11.526 -18.951 1.00 0.00 C ATOM 1126 CE2 PHE B 48 10.141 -9.635 -19.138 1.00 0.00 C ATOM 1127 CZ PHE B 48 11.441 -10.149 -19.083 1.00 0.00 C ATOM 0 H PHE B 48 9.515 -13.329 -17.018 1.00 0.00 H new ATOM 0 HA PHE B 48 7.140 -12.417 -16.974 1.00 0.00 H new ATOM 0 HB2 PHE B 48 8.358 -13.739 -19.526 1.00 0.00 H new ATOM 0 HB3 PHE B 48 7.258 -12.374 -19.557 1.00 0.00 H new ATOM 0 HD1 PHE B 48 10.711 -13.460 -18.828 1.00 0.00 H new ATOM 0 HD2 PHE B 48 8.040 -10.105 -19.101 1.00 0.00 H new ATOM 0 HE1 PHE B 48 12.647 -11.920 -18.884 1.00 0.00 H new ATOM 0 HE2 PHE B 48 9.983 -8.571 -19.233 1.00 0.00 H new ATOM 0 HZ PHE B 48 12.288 -9.482 -19.143 1.00 0.00 H new ATOM 1137 N LYS B 49 6.717 -15.499 -18.042 1.00 0.00 N ATOM 1138 CA LYS B 49 5.805 -16.528 -18.478 1.00 0.00 C ATOM 1139 C LYS B 49 4.615 -16.785 -17.547 1.00 0.00 C ATOM 1140 O LYS B 49 3.507 -17.053 -18.010 1.00 0.00 O ATOM 1141 CB LYS B 49 6.524 -17.832 -18.865 1.00 0.00 C ATOM 1142 CG LYS B 49 7.182 -18.594 -17.718 1.00 0.00 C ATOM 1143 CD LYS B 49 8.037 -19.736 -18.276 1.00 0.00 C ATOM 1144 CE LYS B 49 8.786 -20.487 -17.183 1.00 0.00 C ATOM 1145 NZ LYS B 49 9.684 -21.473 -17.797 1.00 0.00 N ATOM 0 H LYS B 49 7.655 -15.853 -17.852 1.00 0.00 H new ATOM 0 HA LYS B 49 5.361 -16.113 -19.383 1.00 0.00 H new ATOM 0 HB2 LYS B 49 5.804 -18.492 -19.349 1.00 0.00 H new ATOM 0 HB3 LYS B 49 7.288 -17.597 -19.606 1.00 0.00 H new ATOM 0 HG2 LYS B 49 7.802 -17.918 -17.129 1.00 0.00 H new ATOM 0 HG3 LYS B 49 6.419 -18.992 -17.049 1.00 0.00 H new ATOM 0 HD2 LYS B 49 7.398 -20.432 -18.820 1.00 0.00 H new ATOM 0 HD3 LYS B 49 8.753 -19.334 -18.993 1.00 0.00 H new ATOM 0 HE2 LYS B 49 9.358 -19.788 -16.573 1.00 0.00 H new ATOM 0 HE3 LYS B 49 8.080 -20.986 -16.519 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 10.196 -21.987 -17.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 9.127 -22.146 -18.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 10.366 -20.986 -18.413 1.00 0.00 H new ATOM 1159 N SER B 50 4.770 -16.669 -16.208 1.00 0.00 N ATOM 1160 CA SER B 50 3.655 -16.817 -15.269 1.00 0.00 C ATOM 1161 C SER B 50 2.565 -15.772 -15.482 1.00 0.00 C ATOM 1162 O SER B 50 1.375 -16.084 -15.539 1.00 0.00 O ATOM 1163 CB SER B 50 4.117 -16.667 -13.790 1.00 0.00 C ATOM 1164 OG SER B 50 5.280 -17.450 -13.517 1.00 0.00 O ATOM 0 H SER B 50 5.665 -16.472 -15.760 1.00 0.00 H new ATOM 0 HA SER B 50 3.266 -17.817 -15.461 1.00 0.00 H new ATOM 0 HB2 SER B 50 4.327 -15.618 -13.579 1.00 0.00 H new ATOM 0 HB3 SER B 50 3.309 -16.971 -13.124 1.00 0.00 H new ATOM 0 HG SER B 50 5.543 -17.330 -12.580 1.00 0.00 H new ATOM 1170 N ILE B 51 2.947 -14.486 -15.665 1.00 0.00 N ATOM 1171 CA ILE B 51 2.004 -13.429 -16.009 1.00 0.00 C ATOM 1172 C ILE B 51 1.498 -13.539 -17.448 1.00 0.00 C ATOM 1173 O ILE B 51 0.372 -13.152 -17.750 1.00 0.00 O ATOM 1174 CB ILE B 51 2.532 -12.029 -15.669 1.00 0.00 C ATOM 1175 CG1 ILE B 51 2.730 -11.844 -14.138 1.00 0.00 C ATOM 1176 CG2 ILE B 51 1.612 -10.904 -16.203 1.00 0.00 C ATOM 1177 CD1 ILE B 51 1.509 -12.164 -13.264 1.00 0.00 C ATOM 0 H ILE B 51 3.912 -14.168 -15.576 1.00 0.00 H new ATOM 0 HA ILE B 51 1.133 -13.581 -15.371 1.00 0.00 H new ATOM 0 HB ILE B 51 3.498 -11.949 -16.167 1.00 0.00 H new ATOM 0 HG12 ILE B 51 3.558 -12.477 -13.819 1.00 0.00 H new ATOM 0 HG13 ILE B 51 3.027 -10.812 -13.951 1.00 0.00 H new ATOM 0 HG21 ILE B 51 2.031 -9.934 -15.936 1.00 0.00 H new ATOM 0 HG22 ILE B 51 1.536 -10.980 -17.288 1.00 0.00 H new ATOM 0 HG23 ILE B 51 0.620 -11.005 -15.762 1.00 0.00 H new ATOM 0 HD11 ILE B 51 1.759 -12.001 -12.216 1.00 0.00 H new ATOM 0 HD12 ILE B 51 0.680 -11.514 -13.545 1.00 0.00 H new ATOM 0 HD13 ILE B 51 1.220 -13.205 -13.410 1.00 0.00 H new ATOM 1189 N TYR B 52 2.260 -14.155 -18.338 1.00 0.00 N ATOM 1190 CA TYR B 52 1.740 -14.474 -19.675 1.00 0.00 C ATOM 1191 C TYR B 52 0.536 -15.421 -19.618 1.00 0.00 C ATOM 1192 O TYR B 52 -0.494 -15.158 -20.236 1.00 0.00 O ATOM 1193 CB TYR B 52 2.808 -15.121 -20.601 1.00 0.00 C ATOM 1194 CG TYR B 52 3.307 -14.125 -21.603 1.00 0.00 C ATOM 1195 CD1 TYR B 52 2.625 -13.961 -22.819 1.00 0.00 C ATOM 1196 CD2 TYR B 52 4.434 -13.334 -21.336 1.00 0.00 C ATOM 1197 CE1 TYR B 52 3.045 -12.992 -23.739 1.00 0.00 C ATOM 1198 CE2 TYR B 52 4.851 -12.361 -22.250 1.00 0.00 C ATOM 1199 CZ TYR B 52 4.153 -12.187 -23.445 1.00 0.00 C ATOM 1200 OH TYR B 52 4.582 -11.190 -24.335 1.00 0.00 O ATOM 0 H TYR B 52 3.224 -14.443 -18.172 1.00 0.00 H new ATOM 0 HA TYR B 52 1.439 -13.512 -20.089 1.00 0.00 H new ATOM 0 HB2 TYR B 52 3.640 -15.492 -20.002 1.00 0.00 H new ATOM 0 HB3 TYR B 52 2.379 -15.980 -21.116 1.00 0.00 H new ATOM 0 HD1 TYR B 52 1.773 -14.585 -23.046 1.00 0.00 H new ATOM 0 HD2 TYR B 52 4.984 -13.477 -20.418 1.00 0.00 H new ATOM 0 HE1 TYR B 52 2.516 -12.866 -24.672 1.00 0.00 H new ATOM 0 HE2 TYR B 52 5.711 -11.746 -22.031 1.00 0.00 H new ATOM 0 HH TYR B 52 5.364 -10.733 -23.962 1.00 0.00 H new ATOM 1210 N ARG B 53 0.599 -16.507 -18.814 1.00 0.00 N ATOM 1211 CA ARG B 53 -0.552 -17.376 -18.618 1.00 0.00 C ATOM 1212 C ARG B 53 -1.744 -16.711 -17.925 1.00 0.00 C ATOM 1213 O ARG B 53 -2.901 -16.883 -18.312 1.00 0.00 O ATOM 1214 CB ARG B 53 -0.241 -18.649 -17.776 1.00 0.00 C ATOM 1215 CG ARG B 53 0.883 -19.568 -18.293 1.00 0.00 C ATOM 1216 CD ARG B 53 0.685 -20.140 -19.703 1.00 0.00 C ATOM 1217 NE ARG B 53 1.878 -21.011 -19.984 1.00 0.00 N ATOM 1218 CZ ARG B 53 3.064 -20.520 -20.383 1.00 0.00 C ATOM 1219 NH1 ARG B 53 3.185 -19.311 -20.920 1.00 0.00 N ATOM 1220 NH2 ARG B 53 4.150 -21.274 -20.245 1.00 0.00 N ATOM 0 H ARG B 53 1.434 -16.789 -18.300 1.00 0.00 H new ATOM 0 HA ARG B 53 -0.806 -17.633 -19.647 1.00 0.00 H new ATOM 0 HB2 ARG B 53 0.017 -18.333 -16.765 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -1.155 -19.239 -17.702 1.00 0.00 H new ATOM 0 HG2 ARG B 53 1.819 -19.010 -18.276 1.00 0.00 H new ATOM 0 HG3 ARG B 53 0.995 -20.399 -17.597 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -0.238 -20.717 -19.761 1.00 0.00 H new ATOM 0 HD3 ARG B 53 0.608 -19.339 -20.439 1.00 0.00 H new ATOM 0 HE ARG B 53 1.783 -22.020 -19.867 1.00 0.00 H new ATOM 0 HH11 ARG B 53 2.361 -18.722 -21.041 1.00 0.00 H new ATOM 0 HH12 ARG B 53 4.102 -18.972 -21.211 1.00 0.00 H new ATOM 0 HH21 ARG B 53 4.075 -22.208 -19.842 1.00 0.00 H new ATOM 0 HH22 ARG B 53 5.059 -20.919 -20.542 1.00 0.00 H new ATOM 1234 N PHE B 54 -1.485 -15.926 -16.859 1.00 0.00 N ATOM 1235 CA PHE B 54 -2.517 -15.237 -16.102 1.00 0.00 C ATOM 1236 C PHE B 54 -3.258 -14.185 -16.931 1.00 0.00 C ATOM 1237 O PHE B 54 -4.487 -14.102 -16.905 1.00 0.00 O ATOM 1238 CB PHE B 54 -1.878 -14.597 -14.832 1.00 0.00 C ATOM 1239 CG PHE B 54 -2.873 -13.869 -13.960 1.00 0.00 C ATOM 1240 CD1 PHE B 54 -4.069 -14.482 -13.546 1.00 0.00 C ATOM 1241 CD2 PHE B 54 -2.632 -12.534 -13.592 1.00 0.00 C ATOM 1242 CE1 PHE B 54 -5.017 -13.765 -12.804 1.00 0.00 C ATOM 1243 CE2 PHE B 54 -3.573 -11.817 -12.843 1.00 0.00 C ATOM 1244 CZ PHE B 54 -4.769 -12.432 -12.454 1.00 0.00 C ATOM 0 H PHE B 54 -0.542 -15.760 -16.507 1.00 0.00 H new ATOM 0 HA PHE B 54 -3.267 -15.972 -15.810 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -1.395 -15.378 -14.245 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -1.098 -13.901 -15.139 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -4.258 -15.514 -13.802 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -1.711 -12.056 -13.890 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -5.939 -14.240 -12.502 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -3.377 -10.792 -12.566 1.00 0.00 H new ATOM 0 HZ PHE B 54 -5.500 -11.878 -11.884 1.00 0.00 H new ATOM 1254 N PHE B 55 -2.534 -13.377 -17.733 1.00 0.00 N ATOM 1255 CA PHE B 55 -3.143 -12.365 -18.574 1.00 0.00 C ATOM 1256 C PHE B 55 -3.903 -12.982 -19.745 1.00 0.00 C ATOM 1257 O PHE B 55 -4.917 -12.446 -20.191 1.00 0.00 O ATOM 1258 CB PHE B 55 -2.077 -11.365 -19.088 1.00 0.00 C ATOM 1259 CG PHE B 55 -2.431 -9.909 -18.904 1.00 0.00 C ATOM 1260 CD1 PHE B 55 -3.746 -9.400 -18.930 1.00 0.00 C ATOM 1261 CD2 PHE B 55 -1.366 -9.007 -18.756 1.00 0.00 C ATOM 1262 CE1 PHE B 55 -3.980 -8.023 -18.799 1.00 0.00 C ATOM 1263 CE2 PHE B 55 -1.597 -7.634 -18.660 1.00 0.00 C ATOM 1264 CZ PHE B 55 -2.904 -7.139 -18.668 1.00 0.00 C ATOM 0 H PHE B 55 -1.517 -13.419 -17.805 1.00 0.00 H new ATOM 0 HA PHE B 55 -3.864 -11.825 -17.961 1.00 0.00 H new ATOM 0 HB2 PHE B 55 -1.136 -11.563 -18.574 1.00 0.00 H new ATOM 0 HB3 PHE B 55 -1.906 -11.551 -20.148 1.00 0.00 H new ATOM 0 HD1 PHE B 55 -4.580 -10.076 -19.052 1.00 0.00 H new ATOM 0 HD2 PHE B 55 -0.353 -9.381 -18.716 1.00 0.00 H new ATOM 0 HE1 PHE B 55 -4.992 -7.645 -18.799 1.00 0.00 H new ATOM 0 HE2 PHE B 55 -0.763 -6.952 -18.579 1.00 0.00 H new ATOM 0 HZ PHE B 55 -3.082 -6.078 -18.573 1.00 0.00 H new ATOM 1274 N GLU B 56 -3.458 -14.156 -20.254 1.00 0.00 N ATOM 1275 CA GLU B 56 -4.197 -14.933 -21.237 1.00 0.00 C ATOM 1276 C GLU B 56 -5.560 -15.389 -20.716 1.00 0.00 C ATOM 1277 O GLU B 56 -6.581 -15.223 -21.383 1.00 0.00 O ATOM 1278 CB GLU B 56 -3.378 -16.168 -21.719 1.00 0.00 C ATOM 1279 CG GLU B 56 -4.053 -16.916 -22.901 1.00 0.00 C ATOM 1280 CD GLU B 56 -3.267 -18.071 -23.505 1.00 0.00 C ATOM 1281 OE1 GLU B 56 -2.145 -17.872 -24.043 1.00 0.00 O ATOM 1282 OE2 GLU B 56 -3.806 -19.214 -23.502 1.00 0.00 O ATOM 0 H GLU B 56 -2.570 -14.579 -19.983 1.00 0.00 H new ATOM 0 HA GLU B 56 -4.367 -14.267 -22.083 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -2.383 -15.842 -22.022 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -3.247 -16.859 -20.886 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -5.015 -17.298 -22.559 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -4.260 -16.193 -23.690 1.00 0.00 H new ATOM 1289 N HIS B 57 -5.630 -15.899 -19.463 1.00 0.00 N ATOM 1290 CA HIS B 57 -6.899 -16.217 -18.810 1.00 0.00 C ATOM 1291 C HIS B 57 -7.791 -14.990 -18.638 1.00 0.00 C ATOM 1292 O HIS B 57 -8.971 -15.012 -18.974 1.00 0.00 O ATOM 1293 CB HIS B 57 -6.671 -16.900 -17.428 1.00 0.00 C ATOM 1294 CG HIS B 57 -7.917 -17.199 -16.629 1.00 0.00 C ATOM 1295 ND1 HIS B 57 -8.468 -18.469 -16.644 1.00 0.00 N ATOM 1296 CD2 HIS B 57 -8.678 -16.366 -15.869 1.00 0.00 C ATOM 1297 CE1 HIS B 57 -9.559 -18.377 -15.895 1.00 0.00 C ATOM 1298 NE2 HIS B 57 -9.734 -17.123 -15.411 1.00 0.00 N ATOM 0 H HIS B 57 -4.809 -16.096 -18.890 1.00 0.00 H new ATOM 0 HA HIS B 57 -7.413 -16.914 -19.471 1.00 0.00 H new ATOM 0 HB2 HIS B 57 -6.133 -17.834 -17.590 1.00 0.00 H new ATOM 0 HB3 HIS B 57 -6.024 -16.259 -16.830 1.00 0.00 H new ATOM 0 HD2 HIS B 57 -8.492 -15.322 -15.666 1.00 0.00 H new ATOM 0 HE1 HIS B 57 -10.227 -19.202 -15.695 1.00 0.00 H new ATOM 0 HE2 HIS B 57 -10.501 -16.801 -14.821 1.00 0.00 H new ATOM 1306 N GLY B 58 -7.254 -13.843 -18.175 1.00 0.00 N ATOM 1307 CA GLY B 58 -8.094 -12.663 -17.960 1.00 0.00 C ATOM 1308 C GLY B 58 -8.498 -11.911 -19.208 1.00 0.00 C ATOM 1309 O GLY B 58 -9.425 -11.107 -19.164 1.00 0.00 O ATOM 0 H GLY B 58 -6.267 -13.716 -17.950 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -8.998 -12.974 -17.436 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.563 -11.977 -17.300 1.00 0.00 H new ATOM 1313 N LEU B 59 -7.825 -12.141 -20.351 1.00 0.00 N ATOM 1314 CA LEU B 59 -8.269 -11.683 -21.661 1.00 0.00 C ATOM 1315 C LEU B 59 -9.463 -12.486 -22.170 1.00 0.00 C ATOM 1316 O LEU B 59 -10.475 -11.919 -22.587 1.00 0.00 O ATOM 1317 CB LEU B 59 -7.107 -11.802 -22.684 1.00 0.00 C ATOM 1318 CG LEU B 59 -7.422 -11.408 -24.144 1.00 0.00 C ATOM 1319 CD1 LEU B 59 -7.811 -9.928 -24.288 1.00 0.00 C ATOM 1320 CD2 LEU B 59 -6.222 -11.721 -25.050 1.00 0.00 C ATOM 0 H LEU B 59 -6.946 -12.658 -20.380 1.00 0.00 H new ATOM 0 HA LEU B 59 -8.576 -10.643 -21.555 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.282 -11.181 -22.335 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -6.754 -12.833 -22.679 1.00 0.00 H new ATOM 0 HG LEU B 59 -8.283 -12.001 -24.452 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -8.021 -9.707 -25.334 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -8.699 -9.725 -23.689 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.989 -9.301 -23.943 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -6.457 -11.439 -26.076 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -5.352 -11.159 -24.709 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.003 -12.788 -25.009 1.00 0.00 H new ATOM 1332 N LYS B 60 -9.365 -13.834 -22.106 1.00 0.00 N ATOM 1333 CA LYS B 60 -10.325 -14.780 -22.658 1.00 0.00 C ATOM 1334 C LYS B 60 -11.579 -14.927 -21.803 1.00 0.00 C ATOM 1335 O LYS B 60 -12.678 -15.149 -22.309 1.00 0.00 O ATOM 1336 CB LYS B 60 -9.623 -16.127 -22.932 1.00 0.00 C ATOM 1337 CG LYS B 60 -8.510 -15.972 -23.988 1.00 0.00 C ATOM 1338 CD LYS B 60 -7.682 -17.251 -24.175 1.00 0.00 C ATOM 1339 CE LYS B 60 -6.608 -17.143 -25.267 1.00 0.00 C ATOM 1340 NZ LYS B 60 -7.194 -17.228 -26.611 1.00 0.00 N ATOM 0 H LYS B 60 -8.580 -14.296 -21.648 1.00 0.00 H new ATOM 0 HA LYS B 60 -10.688 -14.383 -23.606 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -9.198 -16.513 -22.006 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -10.355 -16.858 -23.276 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.957 -15.692 -24.942 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -7.849 -15.157 -23.695 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -7.201 -17.502 -23.230 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -8.353 -18.074 -24.420 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -6.074 -16.199 -25.161 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -5.875 -17.940 -25.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -6.440 -17.152 -27.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -7.682 -18.140 -26.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -7.875 -16.453 -26.743 1.00 0.00 H new ATOM 1354 N ARG B 61 -11.460 -14.779 -20.471 1.00 0.00 N ATOM 1355 CA ARG B 61 -12.552 -15.014 -19.539 1.00 0.00 C ATOM 1356 C ARG B 61 -13.140 -13.770 -18.969 1.00 0.00 C ATOM 1357 O ARG B 61 -13.738 -13.775 -17.892 1.00 0.00 O ATOM 1358 CB ARG B 61 -12.053 -15.847 -18.331 1.00 0.00 C ATOM 1359 CG ARG B 61 -11.359 -17.171 -18.696 1.00 0.00 C ATOM 1360 CD ARG B 61 -12.148 -18.049 -19.657 1.00 0.00 C ATOM 1361 NE ARG B 61 -11.214 -19.109 -20.121 1.00 0.00 N ATOM 1362 CZ ARG B 61 -11.539 -19.973 -21.085 1.00 0.00 C ATOM 1363 NH1 ARG B 61 -12.794 -20.116 -21.494 1.00 0.00 N ATOM 1364 NH2 ARG B 61 -10.587 -20.677 -21.682 1.00 0.00 N ATOM 0 H ARG B 61 -10.592 -14.490 -20.019 1.00 0.00 H new ATOM 0 HA ARG B 61 -13.313 -15.530 -20.125 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -11.359 -15.238 -17.751 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -12.903 -16.066 -17.684 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -10.388 -16.948 -19.139 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -11.170 -17.733 -17.781 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -13.015 -18.485 -19.161 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -12.522 -17.465 -20.498 1.00 0.00 H new ATOM 0 HE ARG B 61 -10.293 -19.178 -19.688 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.535 -19.559 -21.070 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -13.017 -20.783 -22.233 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -9.613 -20.557 -21.404 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -10.829 -21.339 -22.419 1.00 0.00 H new ATOM 1378 N GLY B 62 -12.964 -12.638 -19.634 1.00 0.00 N ATOM 1379 CA GLY B 62 -13.174 -11.418 -18.921 1.00 0.00 C ATOM 1380 C GLY B 62 -13.725 -10.243 -19.753 1.00 0.00 C ATOM 1381 O GLY B 62 -13.412 -10.120 -20.960 1.00 0.00 O ATOM 0 H GLY B 62 -12.691 -12.551 -20.613 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -13.864 -11.613 -18.100 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -12.227 -11.111 -18.476 1.00 0.00 H new TER 1385 GLY B 62 ATOM 1386 N SER C 22 3.339 6.786 18.102 1.00 0.00 N ATOM 1387 CA SER C 22 2.595 6.895 16.794 1.00 0.00 C ATOM 1388 C SER C 22 1.419 7.733 16.736 1.00 0.00 C ATOM 1389 O SER C 22 1.153 8.520 17.629 1.00 0.00 O ATOM 1390 CB SER C 22 2.547 5.450 16.174 1.00 0.00 C ATOM 1391 OG SER C 22 2.239 5.396 14.781 1.00 0.00 O ATOM 0 HA SER C 22 3.148 7.542 16.113 1.00 0.00 H new ATOM 0 HB2 SER C 22 3.513 4.971 16.335 1.00 0.00 H new ATOM 0 HB3 SER C 22 1.806 4.864 16.717 1.00 0.00 H new ATOM 0 HG SER C 22 1.298 5.151 14.663 1.00 0.00 H new ATOM 1396 N SER C 23 0.705 7.635 15.637 1.00 0.00 N ATOM 1397 CA SER C 23 -0.545 8.298 15.515 1.00 0.00 C ATOM 1398 C SER C 23 -1.420 7.090 15.232 1.00 0.00 C ATOM 1399 O SER C 23 -1.467 6.566 14.117 1.00 0.00 O ATOM 1400 CB SER C 23 -0.532 9.296 14.371 1.00 0.00 C ATOM 1401 OG SER C 23 -1.844 9.806 14.214 1.00 0.00 O ATOM 0 H SER C 23 0.983 7.095 14.817 1.00 0.00 H new ATOM 0 HA SER C 23 -0.857 8.902 16.367 1.00 0.00 H new ATOM 0 HB2 SER C 23 0.168 10.105 14.580 1.00 0.00 H new ATOM 0 HB3 SER C 23 -0.198 8.816 13.451 1.00 0.00 H new ATOM 0 HG SER C 23 -1.857 10.455 13.480 1.00 0.00 H new ATOM 1407 N ASP C 24 -2.124 6.591 16.267 1.00 0.00 N ATOM 1408 CA ASP C 24 -2.994 5.433 16.182 1.00 0.00 C ATOM 1409 C ASP C 24 -4.098 5.525 15.114 1.00 0.00 C ATOM 1410 O ASP C 24 -4.402 4.486 14.521 1.00 0.00 O ATOM 1411 CB ASP C 24 -3.728 5.168 17.529 1.00 0.00 C ATOM 1412 CG ASP C 24 -2.838 4.529 18.560 1.00 0.00 C ATOM 1413 OD1 ASP C 24 -2.395 3.370 18.346 1.00 0.00 O ATOM 1414 OD2 ASP C 24 -2.571 5.151 19.619 1.00 0.00 O ATOM 0 H ASP C 24 -2.093 7.001 17.200 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.307 4.631 15.914 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.112 6.110 17.920 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -4.588 4.524 17.348 1.00 0.00 H new ATOM 1419 N PRO C 25 -4.749 6.640 14.784 1.00 0.00 N ATOM 1420 CA PRO C 25 -5.718 6.624 13.701 1.00 0.00 C ATOM 1421 C PRO C 25 -5.072 6.755 12.330 1.00 0.00 C ATOM 1422 O PRO C 25 -5.755 6.510 11.339 1.00 0.00 O ATOM 1423 CB PRO C 25 -6.619 7.837 14.025 1.00 0.00 C ATOM 1424 CG PRO C 25 -5.724 8.809 14.792 1.00 0.00 C ATOM 1425 CD PRO C 25 -4.849 7.862 15.604 1.00 0.00 C ATOM 0 HA PRO C 25 -6.262 5.681 13.644 1.00 0.00 H new ATOM 0 HB2 PRO C 25 -7.006 8.294 13.114 1.00 0.00 H new ATOM 0 HB3 PRO C 25 -7.480 7.539 14.623 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -5.135 9.436 14.123 1.00 0.00 H new ATOM 0 HG3 PRO C 25 -6.301 9.479 15.430 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -3.866 8.294 15.790 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -5.293 7.650 16.577 1.00 0.00 H new ATOM 1433 N LEU C 26 -3.790 7.160 12.222 1.00 0.00 N ATOM 1434 CA LEU C 26 -3.124 7.302 10.940 1.00 0.00 C ATOM 1435 C LEU C 26 -2.701 5.977 10.338 1.00 0.00 C ATOM 1436 O LEU C 26 -3.003 5.669 9.185 1.00 0.00 O ATOM 1437 CB LEU C 26 -1.876 8.214 11.138 1.00 0.00 C ATOM 1438 CG LEU C 26 -0.892 8.341 9.957 1.00 0.00 C ATOM 1439 CD1 LEU C 26 -1.569 8.809 8.663 1.00 0.00 C ATOM 1440 CD2 LEU C 26 0.258 9.282 10.334 1.00 0.00 C ATOM 0 H LEU C 26 -3.203 7.393 13.023 1.00 0.00 H new ATOM 0 HA LEU C 26 -3.833 7.744 10.240 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -2.227 9.214 11.392 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -1.321 7.842 12.000 1.00 0.00 H new ATOM 0 HG LEU C 26 -0.500 7.344 9.757 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -0.826 8.879 7.869 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -2.340 8.094 8.377 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -2.023 9.787 8.823 1.00 0.00 H new ATOM 0 HD21 LEU C 26 0.949 9.367 9.495 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -0.142 10.267 10.576 1.00 0.00 H new ATOM 0 HD23 LEU C 26 0.786 8.883 11.200 1.00 0.00 H new ATOM 1452 N VAL C 27 -1.947 5.171 11.102 1.00 0.00 N ATOM 1453 CA VAL C 27 -1.152 4.085 10.540 1.00 0.00 C ATOM 1454 C VAL C 27 -2.021 2.906 10.082 1.00 0.00 C ATOM 1455 O VAL C 27 -1.645 2.122 9.203 1.00 0.00 O ATOM 1456 CB VAL C 27 0.003 3.764 11.499 1.00 0.00 C ATOM 1457 CG1 VAL C 27 0.928 2.671 10.951 1.00 0.00 C ATOM 1458 CG2 VAL C 27 0.828 5.057 11.687 1.00 0.00 C ATOM 0 H VAL C 27 -1.876 5.258 12.116 1.00 0.00 H new ATOM 0 HA VAL C 27 -0.681 4.391 9.606 1.00 0.00 H new ATOM 0 HB VAL C 27 -0.417 3.401 12.437 1.00 0.00 H new ATOM 0 HG11 VAL C 27 1.729 2.480 11.665 1.00 0.00 H new ATOM 0 HG12 VAL C 27 0.357 1.756 10.793 1.00 0.00 H new ATOM 0 HG13 VAL C 27 1.357 2.999 10.004 1.00 0.00 H new ATOM 0 HG21 VAL C 27 1.659 4.863 12.365 1.00 0.00 H new ATOM 0 HG22 VAL C 27 1.216 5.385 10.722 1.00 0.00 H new ATOM 0 HG23 VAL C 27 0.192 5.837 12.106 1.00 0.00 H new ATOM 1468 N VAL C 28 -3.247 2.764 10.651 1.00 0.00 N ATOM 1469 CA VAL C 28 -4.272 1.864 10.168 1.00 0.00 C ATOM 1470 C VAL C 28 -4.798 2.172 8.776 1.00 0.00 C ATOM 1471 O VAL C 28 -4.915 1.289 7.928 1.00 0.00 O ATOM 1472 CB VAL C 28 -5.423 1.682 11.164 1.00 0.00 C ATOM 1473 CG1 VAL C 28 -6.293 2.948 11.347 1.00 0.00 C ATOM 1474 CG2 VAL C 28 -6.298 0.485 10.734 1.00 0.00 C ATOM 0 H VAL C 28 -3.534 3.293 11.474 1.00 0.00 H new ATOM 0 HA VAL C 28 -3.748 0.912 10.077 1.00 0.00 H new ATOM 0 HB VAL C 28 -4.969 1.488 12.136 1.00 0.00 H new ATOM 0 HG11 VAL C 28 -7.087 2.743 12.066 1.00 0.00 H new ATOM 0 HG12 VAL C 28 -5.673 3.766 11.714 1.00 0.00 H new ATOM 0 HG13 VAL C 28 -6.734 3.228 10.390 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -7.115 0.358 11.444 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -6.706 0.671 9.740 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -5.691 -0.420 10.714 1.00 0.00 H new ATOM 1484 N ALA C 29 -5.097 3.450 8.485 1.00 0.00 N ATOM 1485 CA ALA C 29 -5.734 3.884 7.264 1.00 0.00 C ATOM 1486 C ALA C 29 -4.880 3.627 6.033 1.00 0.00 C ATOM 1487 O ALA C 29 -5.346 3.186 4.982 1.00 0.00 O ATOM 1488 CB ALA C 29 -6.076 5.384 7.408 1.00 0.00 C ATOM 0 H ALA C 29 -4.889 4.219 9.122 1.00 0.00 H new ATOM 0 HA ALA C 29 -6.643 3.301 7.114 1.00 0.00 H new ATOM 0 HB1 ALA C 29 -6.559 5.736 6.497 1.00 0.00 H new ATOM 0 HB2 ALA C 29 -6.750 5.524 8.253 1.00 0.00 H new ATOM 0 HB3 ALA C 29 -5.161 5.951 7.576 1.00 0.00 H new ATOM 1494 N ALA C 30 -3.562 3.853 6.172 1.00 0.00 N ATOM 1495 CA ALA C 30 -2.578 3.503 5.177 1.00 0.00 C ATOM 1496 C ALA C 30 -2.512 2.014 4.858 1.00 0.00 C ATOM 1497 O ALA C 30 -2.388 1.615 3.701 1.00 0.00 O ATOM 1498 CB ALA C 30 -1.207 3.976 5.681 1.00 0.00 C ATOM 0 H ALA C 30 -3.161 4.293 7.000 1.00 0.00 H new ATOM 0 HA ALA C 30 -2.870 3.993 4.248 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -0.442 3.724 4.946 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -1.226 5.056 5.828 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -0.978 3.485 6.627 1.00 0.00 H new ATOM 1504 N SER C 31 -2.607 1.142 5.883 1.00 0.00 N ATOM 1505 CA SER C 31 -2.544 -0.305 5.705 1.00 0.00 C ATOM 1506 C SER C 31 -3.698 -0.856 4.872 1.00 0.00 C ATOM 1507 O SER C 31 -3.480 -1.609 3.925 1.00 0.00 O ATOM 1508 CB SER C 31 -2.561 -1.024 7.081 1.00 0.00 C ATOM 1509 OG SER C 31 -1.295 -0.875 7.727 1.00 0.00 O ATOM 0 H SER C 31 -2.729 1.431 6.853 1.00 0.00 H new ATOM 0 HA SER C 31 -1.612 -0.498 5.173 1.00 0.00 H new ATOM 0 HB2 SER C 31 -3.350 -0.608 7.708 1.00 0.00 H new ATOM 0 HB3 SER C 31 -2.787 -2.082 6.945 1.00 0.00 H new ATOM 0 HG SER C 31 -1.269 -0.019 8.203 1.00 0.00 H new ATOM 1515 N ILE C 32 -4.941 -0.480 5.266 1.00 0.00 N ATOM 1516 CA ILE C 32 -6.160 -0.673 4.438 1.00 0.00 C ATOM 1517 C ILE C 32 -5.928 -0.332 2.961 1.00 0.00 C ATOM 1518 O ILE C 32 -6.182 -1.136 2.068 1.00 0.00 O ATOM 1519 CB ILE C 32 -7.352 0.129 4.947 1.00 0.00 C ATOM 1520 CG1 ILE C 32 -7.672 -0.252 6.407 1.00 0.00 C ATOM 1521 CG2 ILE C 32 -8.591 -0.133 4.051 1.00 0.00 C ATOM 1522 CD1 ILE C 32 -8.760 0.601 7.068 1.00 0.00 C ATOM 0 H ILE C 32 -5.127 -0.035 6.165 1.00 0.00 H new ATOM 0 HA ILE C 32 -6.389 -1.735 4.525 1.00 0.00 H new ATOM 0 HB ILE C 32 -7.100 1.189 4.908 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -7.981 -1.297 6.436 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -6.759 -0.173 6.997 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -9.437 0.444 4.423 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -8.369 0.167 3.027 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -8.838 -1.194 4.073 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -8.917 0.261 8.092 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -8.448 1.645 7.076 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -9.689 0.504 6.507 1.00 0.00 H new ATOM 1534 N ILE C 33 -5.374 0.866 2.675 1.00 0.00 N ATOM 1535 CA ILE C 33 -5.020 1.335 1.349 1.00 0.00 C ATOM 1536 C ILE C 33 -3.979 0.473 0.609 1.00 0.00 C ATOM 1537 O ILE C 33 -4.079 0.246 -0.599 1.00 0.00 O ATOM 1538 CB ILE C 33 -4.658 2.812 1.442 1.00 0.00 C ATOM 1539 CG1 ILE C 33 -5.983 3.612 1.413 1.00 0.00 C ATOM 1540 CG2 ILE C 33 -3.644 3.263 0.363 1.00 0.00 C ATOM 1541 CD1 ILE C 33 -5.808 5.102 1.700 1.00 0.00 C ATOM 0 H ILE C 33 -5.159 1.548 3.402 1.00 0.00 H new ATOM 0 HA ILE C 33 -5.892 1.222 0.704 1.00 0.00 H new ATOM 0 HB ILE C 33 -4.131 3.006 2.376 1.00 0.00 H new ATOM 0 HG12 ILE C 33 -6.448 3.492 0.435 1.00 0.00 H new ATOM 0 HG13 ILE C 33 -6.669 3.188 2.146 1.00 0.00 H new ATOM 0 HG21 ILE C 33 -3.430 4.325 0.486 1.00 0.00 H new ATOM 0 HG22 ILE C 33 -2.722 2.692 0.469 1.00 0.00 H new ATOM 0 HG23 ILE C 33 -4.066 3.090 -0.627 1.00 0.00 H new ATOM 0 HD11 ILE C 33 -6.779 5.596 1.662 1.00 0.00 H new ATOM 0 HD12 ILE C 33 -5.372 5.233 2.690 1.00 0.00 H new ATOM 0 HD13 ILE C 33 -5.148 5.542 0.952 1.00 0.00 H new ATOM 1553 N GLY C 34 -2.959 -0.073 1.293 1.00 0.00 N ATOM 1554 CA GLY C 34 -1.952 -0.924 0.641 1.00 0.00 C ATOM 1555 C GLY C 34 -2.472 -2.240 0.116 1.00 0.00 C ATOM 1556 O GLY C 34 -2.113 -2.686 -0.977 1.00 0.00 O ATOM 0 H GLY C 34 -2.811 0.060 2.293 1.00 0.00 H new ATOM 0 HA2 GLY C 34 -1.510 -0.369 -0.187 1.00 0.00 H new ATOM 0 HA3 GLY C 34 -1.152 -1.125 1.353 1.00 0.00 H new ATOM 1560 N ILE C 35 -3.366 -2.901 0.880 1.00 0.00 N ATOM 1561 CA ILE C 35 -4.083 -4.078 0.426 1.00 0.00 C ATOM 1562 C ILE C 35 -5.029 -3.749 -0.731 1.00 0.00 C ATOM 1563 O ILE C 35 -5.109 -4.483 -1.710 1.00 0.00 O ATOM 1564 CB ILE C 35 -4.880 -4.675 1.607 1.00 0.00 C ATOM 1565 CG1 ILE C 35 -3.946 -5.033 2.799 1.00 0.00 C ATOM 1566 CG2 ILE C 35 -5.696 -5.918 1.150 1.00 0.00 C ATOM 1567 CD1 ILE C 35 -4.676 -5.555 4.046 1.00 0.00 C ATOM 0 H ILE C 35 -3.602 -2.620 1.832 1.00 0.00 H new ATOM 0 HA ILE C 35 -3.357 -4.804 0.061 1.00 0.00 H new ATOM 0 HB ILE C 35 -5.580 -3.914 1.953 1.00 0.00 H new ATOM 0 HG12 ILE C 35 -3.231 -5.787 2.470 1.00 0.00 H new ATOM 0 HG13 ILE C 35 -3.372 -4.148 3.073 1.00 0.00 H new ATOM 0 HG21 ILE C 35 -6.249 -6.322 1.998 1.00 0.00 H new ATOM 0 HG22 ILE C 35 -6.395 -5.626 0.366 1.00 0.00 H new ATOM 0 HG23 ILE C 35 -5.016 -6.678 0.765 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -3.949 -5.779 4.826 1.00 0.00 H new ATOM 0 HD12 ILE C 35 -5.371 -4.796 4.405 1.00 0.00 H new ATOM 0 HD13 ILE C 35 -5.227 -6.461 3.793 1.00 0.00 H new ATOM 1579 N LEU C 36 -5.754 -2.619 -0.559 1.00 0.00 N ATOM 1580 CA LEU C 36 -6.585 -2.053 -1.612 1.00 0.00 C ATOM 1581 C LEU C 36 -5.855 -1.880 -2.956 1.00 0.00 C ATOM 1582 O LEU C 36 -6.388 -2.276 -3.986 1.00 0.00 O ATOM 1583 CB LEU C 36 -7.212 -0.734 -1.131 1.00 0.00 C ATOM 1584 CG LEU C 36 -8.031 0.094 -2.134 1.00 0.00 C ATOM 1585 CD1 LEU C 36 -9.273 -0.632 -2.671 1.00 0.00 C ATOM 1586 CD2 LEU C 36 -8.437 1.416 -1.467 1.00 0.00 C ATOM 0 H LEU C 36 -5.770 -2.088 0.312 1.00 0.00 H new ATOM 0 HA LEU C 36 -7.376 -2.775 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU C 36 -7.858 -0.963 -0.284 1.00 0.00 H new ATOM 0 HB3 LEU C 36 -6.408 -0.101 -0.756 1.00 0.00 H new ATOM 0 HG LEU C 36 -7.395 0.271 -3.001 1.00 0.00 H new ATOM 0 HD11 LEU C 36 -9.798 0.016 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU C 36 -8.968 -1.546 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU C 36 -9.935 -0.882 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU C 36 -9.019 2.014 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU C 36 -9.038 1.207 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU C 36 -7.542 1.967 -1.176 1.00 0.00 H new ATOM 1598 N HIS C 37 -4.576 -1.343 -3.044 1.00 0.00 N ATOM 1599 CA HIS C 37 -3.776 -1.253 -4.271 1.00 0.00 C ATOM 1600 C HIS C 37 -3.497 -2.614 -4.893 1.00 0.00 C ATOM 1601 O HIS C 37 -3.597 -2.774 -6.104 1.00 0.00 O ATOM 1602 CB HIS C 37 -2.379 -0.659 -3.942 1.00 0.00 C ATOM 1603 CG HIS C 37 -1.614 0.029 -4.981 1.00 0.00 C ATOM 1604 ND1 HIS C 37 -1.663 -0.155 -6.356 1.00 0.00 N ATOM 1605 CD2 HIS C 37 -0.646 0.970 -4.765 1.00 0.00 C ATOM 1606 CE1 HIS C 37 -0.766 0.654 -6.945 1.00 0.00 C ATOM 1607 NE2 HIS C 37 -0.138 1.341 -5.985 1.00 0.00 N ATOM 0 H HIS C 37 -4.092 -0.962 -2.231 1.00 0.00 H new ATOM 0 HA HIS C 37 -4.354 -0.636 -4.959 1.00 0.00 H new ATOM 0 HB2 HIS C 37 -2.511 0.043 -3.118 1.00 0.00 H new ATOM 0 HB3 HIS C 37 -1.759 -1.475 -3.570 1.00 0.00 H new ATOM 0 HD1 HIS C 37 -2.283 -0.803 -6.843 1.00 0.00 H new ATOM 0 HD2 HIS C 37 -0.336 1.354 -3.804 1.00 0.00 H new ATOM 0 HE1 HIS C 37 -0.584 0.735 -8.007 1.00 0.00 H new ATOM 1616 N LEU C 38 -3.139 -3.631 -4.073 1.00 0.00 N ATOM 1617 CA LEU C 38 -2.933 -5.006 -4.520 1.00 0.00 C ATOM 1618 C LEU C 38 -4.173 -5.601 -5.163 1.00 0.00 C ATOM 1619 O LEU C 38 -4.110 -6.206 -6.230 1.00 0.00 O ATOM 1620 CB LEU C 38 -2.462 -5.921 -3.343 1.00 0.00 C ATOM 1621 CG LEU C 38 -2.301 -7.435 -3.660 1.00 0.00 C ATOM 1622 CD1 LEU C 38 -1.171 -7.728 -4.655 1.00 0.00 C ATOM 1623 CD2 LEU C 38 -2.049 -8.260 -2.389 1.00 0.00 C ATOM 0 H LEU C 38 -2.986 -3.505 -3.072 1.00 0.00 H new ATOM 0 HA LEU C 38 -2.150 -4.964 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU C 38 -1.505 -5.545 -2.981 1.00 0.00 H new ATOM 0 HB3 LEU C 38 -3.175 -5.818 -2.525 1.00 0.00 H new ATOM 0 HG LEU C 38 -3.248 -7.726 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU C 38 -1.112 -8.802 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU C 38 -1.372 -7.215 -5.595 1.00 0.00 H new ATOM 0 HD13 LEU C 38 -0.225 -7.376 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU C 38 -1.942 -9.312 -2.653 1.00 0.00 H new ATOM 0 HD22 LEU C 38 -1.136 -7.913 -1.905 1.00 0.00 H new ATOM 0 HD23 LEU C 38 -2.890 -8.141 -1.705 1.00 0.00 H new ATOM 1635 N ILE C 39 -5.355 -5.376 -4.556 1.00 0.00 N ATOM 1636 CA ILE C 39 -6.633 -5.751 -5.132 1.00 0.00 C ATOM 1637 C ILE C 39 -6.928 -4.994 -6.424 1.00 0.00 C ATOM 1638 O ILE C 39 -7.321 -5.597 -7.420 1.00 0.00 O ATOM 1639 CB ILE C 39 -7.747 -5.636 -4.097 1.00 0.00 C ATOM 1640 CG1 ILE C 39 -7.547 -6.679 -2.967 1.00 0.00 C ATOM 1641 CG2 ILE C 39 -9.147 -5.781 -4.732 1.00 0.00 C ATOM 1642 CD1 ILE C 39 -7.545 -8.142 -3.432 1.00 0.00 C ATOM 0 H ILE C 39 -5.435 -4.924 -3.645 1.00 0.00 H new ATOM 0 HA ILE C 39 -6.579 -6.800 -5.422 1.00 0.00 H new ATOM 0 HB ILE C 39 -7.691 -4.636 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE C 39 -6.603 -6.471 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE C 39 -8.338 -6.549 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE C 39 -9.909 -5.692 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE C 39 -9.292 -4.997 -5.475 1.00 0.00 H new ATOM 0 HG23 ILE C 39 -9.230 -6.756 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE C 39 -7.399 -8.797 -2.573 1.00 0.00 H new ATOM 0 HD12 ILE C 39 -8.498 -8.374 -3.907 1.00 0.00 H new ATOM 0 HD13 ILE C 39 -6.736 -8.296 -4.147 1.00 0.00 H new ATOM 1654 N LEU C 40 -6.667 -3.668 -6.495 1.00 0.00 N ATOM 1655 CA LEU C 40 -6.803 -2.894 -7.722 1.00 0.00 C ATOM 1656 C LEU C 40 -5.885 -3.356 -8.857 1.00 0.00 C ATOM 1657 O LEU C 40 -6.285 -3.348 -10.017 1.00 0.00 O ATOM 1658 CB LEU C 40 -6.609 -1.372 -7.499 1.00 0.00 C ATOM 1659 CG LEU C 40 -7.685 -0.668 -6.644 1.00 0.00 C ATOM 1660 CD1 LEU C 40 -7.417 0.844 -6.609 1.00 0.00 C ATOM 1661 CD2 LEU C 40 -9.111 -0.914 -7.156 1.00 0.00 C ATOM 0 H LEU C 40 -6.357 -3.117 -5.695 1.00 0.00 H new ATOM 0 HA LEU C 40 -7.832 -3.081 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU C 40 -5.639 -1.215 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU C 40 -6.572 -0.885 -8.473 1.00 0.00 H new ATOM 0 HG LEU C 40 -7.618 -1.094 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU C 40 -8.180 1.335 -6.004 1.00 0.00 H new ATOM 0 HD12 LEU C 40 -6.435 1.029 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU C 40 -7.446 1.242 -7.623 1.00 0.00 H new ATOM 0 HD21 LEU C 40 -9.823 -0.394 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU C 40 -9.201 -0.540 -8.176 1.00 0.00 H new ATOM 0 HD23 LEU C 40 -9.323 -1.983 -7.142 1.00 0.00 H new ATOM 1673 N TRP C 41 -4.638 -3.792 -8.582 1.00 0.00 N ATOM 1674 CA TRP C 41 -3.746 -4.381 -9.580 1.00 0.00 C ATOM 1675 C TRP C 41 -4.266 -5.660 -10.207 1.00 0.00 C ATOM 1676 O TRP C 41 -4.196 -5.888 -11.412 1.00 0.00 O ATOM 1677 CB TRP C 41 -2.367 -4.679 -8.911 1.00 0.00 C ATOM 1678 CG TRP C 41 -1.317 -5.250 -9.759 1.00 0.00 C ATOM 1679 CD1 TRP C 41 -0.550 -6.343 -9.397 1.00 0.00 C ATOM 1680 CD2 TRP C 41 -0.825 -4.810 -11.046 1.00 0.00 C ATOM 1681 NE1 TRP C 41 0.388 -6.599 -10.374 1.00 0.00 N ATOM 1682 CE2 TRP C 41 0.236 -5.689 -11.402 1.00 0.00 C ATOM 1683 CE3 TRP C 41 -1.194 -3.803 -11.960 1.00 0.00 C ATOM 1684 CZ2 TRP C 41 0.937 -5.579 -12.609 1.00 0.00 C ATOM 1685 CZ3 TRP C 41 -0.507 -3.695 -13.162 1.00 0.00 C ATOM 1686 CH2 TRP C 41 0.553 -4.571 -13.481 1.00 0.00 C ATOM 0 H TRP C 41 -4.226 -3.741 -7.650 1.00 0.00 H new ATOM 0 HA TRP C 41 -3.665 -3.651 -10.386 1.00 0.00 H new ATOM 0 HB2 TRP C 41 -1.989 -3.748 -8.488 1.00 0.00 H new ATOM 0 HB3 TRP C 41 -2.537 -5.362 -8.079 1.00 0.00 H new ATOM 0 HD1 TRP C 41 -0.668 -6.910 -8.486 1.00 0.00 H new ATOM 0 HE1 TRP C 41 1.085 -7.343 -10.343 1.00 0.00 H new ATOM 0 HE3 TRP C 41 -2.001 -3.124 -11.729 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 1.745 -6.253 -12.852 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 -0.789 -2.926 -13.866 1.00 0.00 H new ATOM 0 HH2 TRP C 41 1.074 -4.454 -14.420 1.00 0.00 H new ATOM 1697 N ILE C 42 -4.845 -6.565 -9.372 1.00 0.00 N ATOM 1698 CA ILE C 42 -5.461 -7.772 -9.848 1.00 0.00 C ATOM 1699 C ILE C 42 -6.700 -7.463 -10.696 1.00 0.00 C ATOM 1700 O ILE C 42 -6.891 -8.042 -11.762 1.00 0.00 O ATOM 1701 CB ILE C 42 -5.727 -8.751 -8.685 1.00 0.00 C ATOM 1702 CG1 ILE C 42 -4.380 -9.084 -7.980 1.00 0.00 C ATOM 1703 CG2 ILE C 42 -6.408 -10.026 -9.226 1.00 0.00 C ATOM 1704 CD1 ILE C 42 -4.538 -9.896 -6.695 1.00 0.00 C ATOM 0 H ILE C 42 -4.883 -6.452 -8.359 1.00 0.00 H new ATOM 0 HA ILE C 42 -4.768 -8.284 -10.516 1.00 0.00 H new ATOM 0 HB ILE C 42 -6.396 -8.296 -7.955 1.00 0.00 H new ATOM 0 HG12 ILE C 42 -3.746 -9.638 -8.672 1.00 0.00 H new ATOM 0 HG13 ILE C 42 -3.862 -8.153 -7.749 1.00 0.00 H new ATOM 0 HG21 ILE C 42 -6.595 -10.716 -8.403 1.00 0.00 H new ATOM 0 HG22 ILE C 42 -7.354 -9.761 -9.699 1.00 0.00 H new ATOM 0 HG23 ILE C 42 -5.757 -10.503 -9.959 1.00 0.00 H new ATOM 0 HD11 ILE C 42 -3.556 -10.088 -6.263 1.00 0.00 H new ATOM 0 HD12 ILE C 42 -5.145 -9.336 -5.983 1.00 0.00 H new ATOM 0 HD13 ILE C 42 -5.026 -10.844 -6.921 1.00 0.00 H new ATOM 1716 N LEU C 43 -7.496 -6.491 -10.221 1.00 0.00 N ATOM 1717 CA LEU C 43 -8.593 -5.899 -10.980 1.00 0.00 C ATOM 1718 C LEU C 43 -8.196 -5.248 -12.305 1.00 0.00 C ATOM 1719 O LEU C 43 -8.974 -5.284 -13.252 1.00 0.00 O ATOM 1720 CB LEU C 43 -9.399 -4.904 -10.109 1.00 0.00 C ATOM 1721 CG LEU C 43 -10.278 -5.561 -9.022 1.00 0.00 C ATOM 1722 CD1 LEU C 43 -10.646 -4.553 -7.922 1.00 0.00 C ATOM 1723 CD2 LEU C 43 -11.562 -6.162 -9.611 1.00 0.00 C ATOM 0 H LEU C 43 -7.389 -6.094 -9.287 1.00 0.00 H new ATOM 0 HA LEU C 43 -9.221 -6.746 -11.256 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -8.703 -4.217 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -10.037 -4.306 -10.760 1.00 0.00 H new ATOM 0 HG LEU C 43 -9.686 -6.367 -8.588 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -11.265 -5.044 -7.171 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -9.736 -4.177 -7.454 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -11.198 -3.722 -8.360 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -12.151 -6.614 -8.813 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -12.144 -5.376 -10.092 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -11.303 -6.923 -10.347 1.00 0.00 H new ATOM 1735 N ASP C 44 -6.992 -4.643 -12.428 1.00 0.00 N ATOM 1736 CA ASP C 44 -6.453 -4.118 -13.674 1.00 0.00 C ATOM 1737 C ASP C 44 -6.245 -5.233 -14.713 1.00 0.00 C ATOM 1738 O ASP C 44 -6.656 -5.120 -15.866 1.00 0.00 O ATOM 1739 CB ASP C 44 -5.132 -3.346 -13.307 1.00 0.00 C ATOM 1740 CG ASP C 44 -4.427 -2.646 -14.449 1.00 0.00 C ATOM 1741 OD1 ASP C 44 -3.771 -3.334 -15.277 1.00 0.00 O ATOM 1742 OD2 ASP C 44 -4.466 -1.389 -14.524 1.00 0.00 O ATOM 0 H ASP C 44 -6.364 -4.510 -11.635 1.00 0.00 H new ATOM 0 HA ASP C 44 -7.151 -3.431 -14.152 1.00 0.00 H new ATOM 0 HB2 ASP C 44 -5.370 -2.604 -12.545 1.00 0.00 H new ATOM 0 HB3 ASP C 44 -4.436 -4.054 -12.857 1.00 0.00 H new ATOM 1747 N ARG C 45 -5.610 -6.371 -14.330 1.00 0.00 N ATOM 1748 CA ARG C 45 -5.351 -7.468 -15.244 1.00 0.00 C ATOM 1749 C ARG C 45 -6.569 -8.347 -15.551 1.00 0.00 C ATOM 1750 O ARG C 45 -6.940 -8.576 -16.703 1.00 0.00 O ATOM 1751 CB ARG C 45 -4.254 -8.396 -14.640 1.00 0.00 C ATOM 1752 CG ARG C 45 -2.807 -8.009 -15.008 1.00 0.00 C ATOM 1753 CD ARG C 45 -2.343 -6.609 -14.597 1.00 0.00 C ATOM 1754 NE ARG C 45 -1.031 -6.427 -15.293 1.00 0.00 N ATOM 1755 CZ ARG C 45 -0.765 -5.481 -16.204 1.00 0.00 C ATOM 1756 NH1 ARG C 45 -1.632 -4.522 -16.509 1.00 0.00 N ATOM 1757 NH2 ARG C 45 0.423 -5.470 -16.806 1.00 0.00 N ATOM 0 H ARG C 45 -5.273 -6.534 -13.381 1.00 0.00 H new ATOM 0 HA ARG C 45 -5.044 -6.996 -16.177 1.00 0.00 H new ATOM 0 HB2 ARG C 45 -4.352 -8.392 -13.554 1.00 0.00 H new ATOM 0 HB3 ARG C 45 -4.438 -9.417 -14.973 1.00 0.00 H new ATOM 0 HG2 ARG C 45 -2.134 -8.737 -14.554 1.00 0.00 H new ATOM 0 HG3 ARG C 45 -2.695 -8.101 -16.088 1.00 0.00 H new ATOM 0 HD2 ARG C 45 -3.062 -5.848 -14.901 1.00 0.00 H new ATOM 0 HD3 ARG C 45 -2.232 -6.530 -13.516 1.00 0.00 H new ATOM 0 HE ARG C 45 -0.280 -7.074 -15.055 1.00 0.00 H new ATOM 0 HH11 ARG C 45 -2.539 -4.487 -16.043 1.00 0.00 H new ATOM 0 HH12 ARG C 45 -1.391 -3.820 -17.209 1.00 0.00 H new ATOM 0 HH21 ARG C 45 1.120 -6.177 -16.572 1.00 0.00 H new ATOM 0 HH22 ARG C 45 0.636 -4.754 -17.501 1.00 0.00 H new ATOM 1771 N LEU C 46 -7.195 -8.867 -14.488 1.00 0.00 N ATOM 1772 CA LEU C 46 -8.199 -9.919 -14.534 1.00 0.00 C ATOM 1773 C LEU C 46 -9.563 -9.449 -15.040 1.00 0.00 C ATOM 1774 O LEU C 46 -10.271 -10.178 -15.740 1.00 0.00 O ATOM 1775 CB LEU C 46 -8.308 -10.545 -13.120 1.00 0.00 C ATOM 1776 CG LEU C 46 -9.146 -11.832 -12.976 1.00 0.00 C ATOM 1777 CD1 LEU C 46 -8.725 -12.936 -13.955 1.00 0.00 C ATOM 1778 CD2 LEU C 46 -9.041 -12.356 -11.535 1.00 0.00 C ATOM 0 H LEU C 46 -7.003 -8.549 -13.538 1.00 0.00 H new ATOM 0 HA LEU C 46 -7.875 -10.663 -15.262 1.00 0.00 H new ATOM 0 HB2 LEU C 46 -7.299 -10.759 -12.768 1.00 0.00 H new ATOM 0 HB3 LEU C 46 -8.727 -9.794 -12.450 1.00 0.00 H new ATOM 0 HG LEU C 46 -10.176 -11.569 -13.216 1.00 0.00 H new ATOM 0 HD11 LEU C 46 -9.352 -13.815 -13.804 1.00 0.00 H new ATOM 0 HD12 LEU C 46 -8.842 -12.579 -14.978 1.00 0.00 H new ATOM 0 HD13 LEU C 46 -7.682 -13.200 -13.779 1.00 0.00 H new ATOM 0 HD21 LEU C 46 -9.634 -13.265 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU C 46 -7.999 -12.574 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU C 46 -9.416 -11.600 -10.845 1.00 0.00 H new ATOM 1790 N PHE C 47 -9.941 -8.193 -14.712 1.00 0.00 N ATOM 1791 CA PHE C 47 -11.282 -7.662 -14.929 1.00 0.00 C ATOM 1792 C PHE C 47 -11.232 -6.261 -15.526 1.00 0.00 C ATOM 1793 O PHE C 47 -12.004 -5.373 -15.146 1.00 0.00 O ATOM 1794 CB PHE C 47 -12.118 -7.653 -13.613 1.00 0.00 C ATOM 1795 CG PHE C 47 -12.531 -9.042 -13.202 1.00 0.00 C ATOM 1796 CD1 PHE C 47 -13.114 -9.925 -14.131 1.00 0.00 C ATOM 1797 CD2 PHE C 47 -12.399 -9.466 -11.868 1.00 0.00 C ATOM 1798 CE1 PHE C 47 -13.504 -11.213 -13.752 1.00 0.00 C ATOM 1799 CE2 PHE C 47 -12.821 -10.743 -11.473 1.00 0.00 C ATOM 1800 CZ PHE C 47 -13.362 -11.619 -12.422 1.00 0.00 C ATOM 0 H PHE C 47 -9.305 -7.520 -14.284 1.00 0.00 H new ATOM 0 HA PHE C 47 -11.774 -8.326 -15.640 1.00 0.00 H new ATOM 0 HB2 PHE C 47 -11.533 -7.197 -12.814 1.00 0.00 H new ATOM 0 HB3 PHE C 47 -13.006 -7.036 -13.751 1.00 0.00 H new ATOM 0 HD1 PHE C 47 -13.262 -9.603 -15.151 1.00 0.00 H new ATOM 0 HD2 PHE C 47 -11.966 -8.798 -11.137 1.00 0.00 H new ATOM 0 HE1 PHE C 47 -13.914 -11.892 -14.485 1.00 0.00 H new ATOM 0 HE2 PHE C 47 -12.729 -11.050 -10.442 1.00 0.00 H new ATOM 0 HZ PHE C 47 -13.670 -12.611 -12.126 1.00 0.00 H new ATOM 1810 N PHE C 48 -10.317 -6.072 -16.505 1.00 0.00 N ATOM 1811 CA PHE C 48 -9.959 -4.871 -17.250 1.00 0.00 C ATOM 1812 C PHE C 48 -11.059 -3.809 -17.495 1.00 0.00 C ATOM 1813 O PHE C 48 -10.816 -2.617 -17.310 1.00 0.00 O ATOM 1814 CB PHE C 48 -9.280 -5.324 -18.581 1.00 0.00 C ATOM 1815 CG PHE C 48 -8.756 -4.189 -19.425 1.00 0.00 C ATOM 1816 CD1 PHE C 48 -7.773 -3.312 -18.938 1.00 0.00 C ATOM 1817 CD2 PHE C 48 -9.251 -3.997 -20.724 1.00 0.00 C ATOM 1818 CE1 PHE C 48 -7.280 -2.275 -19.743 1.00 0.00 C ATOM 1819 CE2 PHE C 48 -8.760 -2.966 -21.535 1.00 0.00 C ATOM 1820 CZ PHE C 48 -7.768 -2.107 -21.045 1.00 0.00 C ATOM 0 H PHE C 48 -9.752 -6.861 -16.819 1.00 0.00 H new ATOM 0 HA PHE C 48 -9.282 -4.315 -16.601 1.00 0.00 H new ATOM 0 HB2 PHE C 48 -8.456 -5.997 -18.345 1.00 0.00 H new ATOM 0 HB3 PHE C 48 -10.000 -5.895 -19.167 1.00 0.00 H new ATOM 0 HD1 PHE C 48 -7.393 -3.437 -17.935 1.00 0.00 H new ATOM 0 HD2 PHE C 48 -10.021 -4.653 -21.103 1.00 0.00 H new ATOM 0 HE1 PHE C 48 -6.524 -1.606 -19.359 1.00 0.00 H new ATOM 0 HE2 PHE C 48 -9.145 -2.834 -22.535 1.00 0.00 H new ATOM 0 HZ PHE C 48 -7.380 -1.316 -21.670 1.00 0.00 H new ATOM 1830 N LYS C 49 -12.289 -4.190 -17.926 1.00 0.00 N ATOM 1831 CA LYS C 49 -13.397 -3.297 -18.273 1.00 0.00 C ATOM 1832 C LYS C 49 -13.702 -2.099 -17.374 1.00 0.00 C ATOM 1833 O LYS C 49 -14.092 -1.040 -17.864 1.00 0.00 O ATOM 1834 CB LYS C 49 -14.673 -4.142 -18.493 1.00 0.00 C ATOM 1835 CG LYS C 49 -14.599 -4.981 -19.782 1.00 0.00 C ATOM 1836 CD LYS C 49 -15.848 -5.850 -19.996 1.00 0.00 C ATOM 1837 CE LYS C 49 -15.924 -6.552 -21.361 1.00 0.00 C ATOM 1838 NZ LYS C 49 -14.756 -7.426 -21.598 1.00 0.00 N ATOM 0 H LYS C 49 -12.534 -5.173 -18.042 1.00 0.00 H new ATOM 0 HA LYS C 49 -13.041 -2.804 -19.178 1.00 0.00 H new ATOM 0 HB2 LYS C 49 -14.821 -4.803 -17.639 1.00 0.00 H new ATOM 0 HB3 LYS C 49 -15.540 -3.483 -18.540 1.00 0.00 H new ATOM 0 HG2 LYS C 49 -14.473 -4.316 -20.637 1.00 0.00 H new ATOM 0 HG3 LYS C 49 -13.718 -5.622 -19.744 1.00 0.00 H new ATOM 0 HD2 LYS C 49 -15.884 -6.607 -19.212 1.00 0.00 H new ATOM 0 HD3 LYS C 49 -16.733 -5.224 -19.876 1.00 0.00 H new ATOM 0 HE2 LYS C 49 -16.837 -7.145 -21.414 1.00 0.00 H new ATOM 0 HE3 LYS C 49 -15.983 -5.804 -22.151 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 -15.023 -8.194 -22.246 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 -13.986 -6.869 -22.020 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 -14.436 -7.831 -20.695 1.00 0.00 H new ATOM 1852 N SER C 50 -13.536 -2.197 -16.047 1.00 0.00 N ATOM 1853 CA SER C 50 -13.723 -1.071 -15.136 1.00 0.00 C ATOM 1854 C SER C 50 -12.668 0.015 -15.223 1.00 0.00 C ATOM 1855 O SER C 50 -12.960 1.211 -15.247 1.00 0.00 O ATOM 1856 CB SER C 50 -13.860 -1.551 -13.674 1.00 0.00 C ATOM 1857 OG SER C 50 -14.917 -2.511 -13.586 1.00 0.00 O ATOM 0 H SER C 50 -13.268 -3.063 -15.580 1.00 0.00 H new ATOM 0 HA SER C 50 -14.652 -0.609 -15.471 1.00 0.00 H new ATOM 0 HB2 SER C 50 -12.923 -1.993 -13.336 1.00 0.00 H new ATOM 0 HB3 SER C 50 -14.067 -0.704 -13.020 1.00 0.00 H new ATOM 0 HG SER C 50 -15.004 -2.818 -12.659 1.00 0.00 H new ATOM 1863 N ILE C 51 -11.393 -0.384 -15.339 1.00 0.00 N ATOM 1864 CA ILE C 51 -10.238 0.492 -15.520 1.00 0.00 C ATOM 1865 C ILE C 51 -10.242 1.100 -16.923 1.00 0.00 C ATOM 1866 O ILE C 51 -9.710 2.185 -17.165 1.00 0.00 O ATOM 1867 CB ILE C 51 -8.991 -0.332 -15.151 1.00 0.00 C ATOM 1868 CG1 ILE C 51 -8.467 0.019 -13.736 1.00 0.00 C ATOM 1869 CG2 ILE C 51 -7.855 -0.310 -16.198 1.00 0.00 C ATOM 1870 CD1 ILE C 51 -9.530 0.018 -12.626 1.00 0.00 C ATOM 0 H ILE C 51 -11.133 -1.370 -15.307 1.00 0.00 H new ATOM 0 HA ILE C 51 -10.258 1.363 -14.865 1.00 0.00 H new ATOM 0 HB ILE C 51 -9.341 -1.364 -15.146 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -7.685 -0.692 -13.469 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -8.003 1.005 -13.772 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.023 -0.919 -15.845 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -8.223 -0.710 -17.143 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -7.516 0.715 -16.346 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.063 0.275 -11.675 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -10.302 0.750 -12.861 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -9.979 -0.972 -12.553 1.00 0.00 H new ATOM 1882 N TYR C 52 -10.951 0.435 -17.846 1.00 0.00 N ATOM 1883 CA TYR C 52 -11.278 0.951 -19.153 1.00 0.00 C ATOM 1884 C TYR C 52 -12.220 2.160 -19.130 1.00 0.00 C ATOM 1885 O TYR C 52 -11.984 3.169 -19.798 1.00 0.00 O ATOM 1886 CB TYR C 52 -11.836 -0.202 -20.044 1.00 0.00 C ATOM 1887 CG TYR C 52 -11.652 0.015 -21.529 1.00 0.00 C ATOM 1888 CD1 TYR C 52 -10.375 0.249 -22.073 1.00 0.00 C ATOM 1889 CD2 TYR C 52 -12.752 -0.082 -22.398 1.00 0.00 C ATOM 1890 CE1 TYR C 52 -10.212 0.399 -23.457 1.00 0.00 C ATOM 1891 CE2 TYR C 52 -12.584 0.069 -23.778 1.00 0.00 C ATOM 1892 CZ TYR C 52 -11.319 0.322 -24.305 1.00 0.00 C ATOM 1893 OH TYR C 52 -11.171 0.519 -25.687 1.00 0.00 O ATOM 0 H TYR C 52 -11.317 -0.503 -17.684 1.00 0.00 H new ATOM 0 HA TYR C 52 -10.354 1.333 -19.587 1.00 0.00 H new ATOM 0 HB2 TYR C 52 -11.346 -1.134 -19.761 1.00 0.00 H new ATOM 0 HB3 TYR C 52 -12.899 -0.325 -19.835 1.00 0.00 H new ATOM 0 HD1 TYR C 52 -9.517 0.313 -21.421 1.00 0.00 H new ATOM 0 HD2 TYR C 52 -13.736 -0.275 -21.997 1.00 0.00 H new ATOM 0 HE1 TYR C 52 -9.229 0.574 -23.868 1.00 0.00 H new ATOM 0 HE2 TYR C 52 -13.436 -0.011 -24.437 1.00 0.00 H new ATOM 0 HH TYR C 52 -12.043 0.429 -26.126 1.00 0.00 H new ATOM 1903 N ARG C 53 -13.310 2.096 -18.332 1.00 0.00 N ATOM 1904 CA ARG C 53 -14.263 3.184 -18.109 1.00 0.00 C ATOM 1905 C ARG C 53 -13.658 4.368 -17.354 1.00 0.00 C ATOM 1906 O ARG C 53 -13.903 5.531 -17.678 1.00 0.00 O ATOM 1907 CB ARG C 53 -15.515 2.677 -17.365 1.00 0.00 C ATOM 1908 CG ARG C 53 -16.325 1.669 -18.202 1.00 0.00 C ATOM 1909 CD ARG C 53 -17.548 1.085 -17.488 1.00 0.00 C ATOM 1910 NE ARG C 53 -18.502 2.216 -17.263 1.00 0.00 N ATOM 1911 CZ ARG C 53 -19.668 2.101 -16.617 1.00 0.00 C ATOM 1912 NH1 ARG C 53 -20.065 0.963 -16.061 1.00 0.00 N ATOM 1913 NH2 ARG C 53 -20.484 3.150 -16.536 1.00 0.00 N ATOM 0 H ARG C 53 -13.550 1.252 -17.812 1.00 0.00 H new ATOM 0 HA ARG C 53 -14.545 3.542 -19.099 1.00 0.00 H new ATOM 0 HB2 ARG C 53 -15.213 2.208 -16.428 1.00 0.00 H new ATOM 0 HB3 ARG C 53 -16.150 3.525 -17.107 1.00 0.00 H new ATOM 0 HG2 ARG C 53 -16.655 2.159 -19.118 1.00 0.00 H new ATOM 0 HG3 ARG C 53 -15.668 0.851 -18.497 1.00 0.00 H new ATOM 0 HD2 ARG C 53 -18.011 0.304 -18.091 1.00 0.00 H new ATOM 0 HD3 ARG C 53 -17.261 0.628 -16.541 1.00 0.00 H new ATOM 0 HE ARG C 53 -18.247 3.134 -17.626 1.00 0.00 H new ATOM 0 HH11 ARG C 53 -19.473 0.134 -16.117 1.00 0.00 H new ATOM 0 HH12 ARG C 53 -20.962 0.917 -15.577 1.00 0.00 H new ATOM 0 HH21 ARG C 53 -20.219 4.036 -16.965 1.00 0.00 H new ATOM 0 HH22 ARG C 53 -21.374 3.067 -16.045 1.00 0.00 H new ATOM 1927 N PHE C 54 -12.821 4.089 -16.332 1.00 0.00 N ATOM 1928 CA PHE C 54 -12.082 5.085 -15.569 1.00 0.00 C ATOM 1929 C PHE C 54 -11.131 5.921 -16.439 1.00 0.00 C ATOM 1930 O PHE C 54 -11.173 7.152 -16.455 1.00 0.00 O ATOM 1931 CB PHE C 54 -11.271 4.289 -14.503 1.00 0.00 C ATOM 1932 CG PHE C 54 -10.449 5.158 -13.595 1.00 0.00 C ATOM 1933 CD1 PHE C 54 -11.040 5.838 -12.521 1.00 0.00 C ATOM 1934 CD2 PHE C 54 -9.072 5.304 -13.821 1.00 0.00 C ATOM 1935 CE1 PHE C 54 -10.260 6.628 -11.666 1.00 0.00 C ATOM 1936 CE2 PHE C 54 -8.298 6.120 -12.993 1.00 0.00 C ATOM 1937 CZ PHE C 54 -8.887 6.767 -11.900 1.00 0.00 C ATOM 0 H PHE C 54 -12.645 3.135 -16.016 1.00 0.00 H new ATOM 0 HA PHE C 54 -12.775 5.799 -15.124 1.00 0.00 H new ATOM 0 HB2 PHE C 54 -11.962 3.700 -13.900 1.00 0.00 H new ATOM 0 HB3 PHE C 54 -10.612 3.585 -15.012 1.00 0.00 H new ATOM 0 HD1 PHE C 54 -12.103 5.752 -12.351 1.00 0.00 H new ATOM 0 HD2 PHE C 54 -8.606 4.781 -14.643 1.00 0.00 H new ATOM 0 HE1 PHE C 54 -10.718 7.130 -10.826 1.00 0.00 H new ATOM 0 HE2 PHE C 54 -7.245 6.252 -13.196 1.00 0.00 H new ATOM 0 HZ PHE C 54 -8.284 7.372 -11.239 1.00 0.00 H new ATOM 1947 N PHE C 55 -10.284 5.236 -17.235 1.00 0.00 N ATOM 1948 CA PHE C 55 -9.308 5.842 -18.125 1.00 0.00 C ATOM 1949 C PHE C 55 -9.948 6.703 -19.210 1.00 0.00 C ATOM 1950 O PHE C 55 -9.487 7.802 -19.515 1.00 0.00 O ATOM 1951 CB PHE C 55 -8.425 4.714 -18.723 1.00 0.00 C ATOM 1952 CG PHE C 55 -7.200 5.208 -19.444 1.00 0.00 C ATOM 1953 CD1 PHE C 55 -6.305 6.104 -18.835 1.00 0.00 C ATOM 1954 CD2 PHE C 55 -6.907 4.725 -20.730 1.00 0.00 C ATOM 1955 CE1 PHE C 55 -5.155 6.533 -19.511 1.00 0.00 C ATOM 1956 CE2 PHE C 55 -5.753 5.139 -21.404 1.00 0.00 C ATOM 1957 CZ PHE C 55 -4.884 6.054 -20.798 1.00 0.00 C ATOM 0 H PHE C 55 -10.271 4.217 -17.267 1.00 0.00 H new ATOM 0 HA PHE C 55 -8.688 6.530 -17.550 1.00 0.00 H new ATOM 0 HB2 PHE C 55 -8.115 4.045 -17.920 1.00 0.00 H new ATOM 0 HB3 PHE C 55 -9.027 4.124 -19.414 1.00 0.00 H new ATOM 0 HD1 PHE C 55 -6.505 6.465 -17.837 1.00 0.00 H new ATOM 0 HD2 PHE C 55 -7.580 4.026 -21.204 1.00 0.00 H new ATOM 0 HE1 PHE C 55 -4.479 7.232 -19.040 1.00 0.00 H new ATOM 0 HE2 PHE C 55 -5.533 4.754 -22.389 1.00 0.00 H new ATOM 0 HZ PHE C 55 -4.003 6.391 -21.324 1.00 0.00 H new ATOM 1967 N GLU C 56 -11.090 6.236 -19.759 1.00 0.00 N ATOM 1968 CA GLU C 56 -11.899 6.934 -20.743 1.00 0.00 C ATOM 1969 C GLU C 56 -12.352 8.317 -20.276 1.00 0.00 C ATOM 1970 O GLU C 56 -12.256 9.304 -21.008 1.00 0.00 O ATOM 1971 CB GLU C 56 -13.155 6.062 -21.018 1.00 0.00 C ATOM 1972 CG GLU C 56 -14.160 6.631 -22.044 1.00 0.00 C ATOM 1973 CD GLU C 56 -15.325 5.695 -22.331 1.00 0.00 C ATOM 1974 OE1 GLU C 56 -15.756 4.892 -21.459 1.00 0.00 O ATOM 1975 OE2 GLU C 56 -15.821 5.750 -23.489 1.00 0.00 O ATOM 0 H GLU C 56 -11.476 5.326 -19.509 1.00 0.00 H new ATOM 0 HA GLU C 56 -11.292 7.086 -21.636 1.00 0.00 H new ATOM 0 HB2 GLU C 56 -12.825 5.083 -21.366 1.00 0.00 H new ATOM 0 HB3 GLU C 56 -13.678 5.905 -20.075 1.00 0.00 H new ATOM 0 HG2 GLU C 56 -14.548 7.580 -21.674 1.00 0.00 H new ATOM 0 HG3 GLU C 56 -13.636 6.843 -22.976 1.00 0.00 H new ATOM 1982 N HIS C 57 -12.807 8.417 -19.009 1.00 0.00 N ATOM 1983 CA HIS C 57 -13.167 9.666 -18.356 1.00 0.00 C ATOM 1984 C HIS C 57 -11.981 10.623 -18.181 1.00 0.00 C ATOM 1985 O HIS C 57 -12.088 11.828 -18.397 1.00 0.00 O ATOM 1986 CB HIS C 57 -13.833 9.388 -16.984 1.00 0.00 C ATOM 1987 CG HIS C 57 -14.440 10.596 -16.333 1.00 0.00 C ATOM 1988 ND1 HIS C 57 -15.438 11.269 -17.007 1.00 0.00 N ATOM 1989 CD2 HIS C 57 -14.222 11.171 -15.120 1.00 0.00 C ATOM 1990 CE1 HIS C 57 -15.811 12.239 -16.196 1.00 0.00 C ATOM 1991 NE2 HIS C 57 -15.111 12.221 -15.039 1.00 0.00 N ATOM 0 H HIS C 57 -12.933 7.603 -18.408 1.00 0.00 H new ATOM 0 HA HIS C 57 -13.877 10.163 -19.017 1.00 0.00 H new ATOM 0 HB2 HIS C 57 -14.609 8.634 -17.117 1.00 0.00 H new ATOM 0 HB3 HIS C 57 -13.088 8.964 -16.311 1.00 0.00 H new ATOM 0 HD2 HIS C 57 -13.502 10.868 -14.375 1.00 0.00 H new ATOM 0 HE1 HIS C 57 -16.581 12.960 -16.427 1.00 0.00 H new ATOM 0 HE2 HIS C 57 -15.220 12.863 -14.254 1.00 0.00 H new ATOM 1999 N GLY C 58 -10.787 10.102 -17.811 1.00 0.00 N ATOM 2000 CA GLY C 58 -9.586 10.915 -17.586 1.00 0.00 C ATOM 2001 C GLY C 58 -8.969 11.510 -18.819 1.00 0.00 C ATOM 2002 O GLY C 58 -8.474 12.636 -18.798 1.00 0.00 O ATOM 0 H GLY C 58 -10.638 9.104 -17.662 1.00 0.00 H new ATOM 0 HA2 GLY C 58 -9.839 11.724 -16.901 1.00 0.00 H new ATOM 0 HA3 GLY C 58 -8.838 10.298 -17.088 1.00 0.00 H new ATOM 2006 N LEU C 59 -8.997 10.776 -19.945 1.00 0.00 N ATOM 2007 CA LEU C 59 -8.619 11.300 -21.248 1.00 0.00 C ATOM 2008 C LEU C 59 -9.568 12.415 -21.704 1.00 0.00 C ATOM 2009 O LEU C 59 -9.142 13.436 -22.240 1.00 0.00 O ATOM 2010 CB LEU C 59 -8.593 10.170 -22.305 1.00 0.00 C ATOM 2011 CG LEU C 59 -7.536 9.072 -22.052 1.00 0.00 C ATOM 2012 CD1 LEU C 59 -7.724 7.934 -23.065 1.00 0.00 C ATOM 2013 CD2 LEU C 59 -6.095 9.606 -22.115 1.00 0.00 C ATOM 0 H LEU C 59 -9.286 9.798 -19.966 1.00 0.00 H new ATOM 0 HA LEU C 59 -7.619 11.722 -21.150 1.00 0.00 H new ATOM 0 HB2 LEU C 59 -9.578 9.705 -22.344 1.00 0.00 H new ATOM 0 HB3 LEU C 59 -8.411 10.612 -23.285 1.00 0.00 H new ATOM 0 HG LEU C 59 -7.689 8.701 -21.039 1.00 0.00 H new ATOM 0 HD11 LEU C 59 -6.978 7.160 -22.885 1.00 0.00 H new ATOM 0 HD12 LEU C 59 -8.722 7.509 -22.954 1.00 0.00 H new ATOM 0 HD13 LEU C 59 -7.606 8.324 -24.076 1.00 0.00 H new ATOM 0 HD21 LEU C 59 -5.396 8.790 -21.930 1.00 0.00 H new ATOM 0 HD22 LEU C 59 -5.906 10.028 -23.102 1.00 0.00 H new ATOM 0 HD23 LEU C 59 -5.960 10.379 -21.358 1.00 0.00 H new ATOM 2025 N LYS C 60 -10.886 12.247 -21.472 1.00 0.00 N ATOM 2026 CA LYS C 60 -11.915 13.221 -21.800 1.00 0.00 C ATOM 2027 C LYS C 60 -11.855 14.503 -21.004 1.00 0.00 C ATOM 2028 O LYS C 60 -12.027 15.584 -21.563 1.00 0.00 O ATOM 2029 CB LYS C 60 -13.303 12.558 -21.588 1.00 0.00 C ATOM 2030 CG LYS C 60 -14.493 13.193 -22.334 1.00 0.00 C ATOM 2031 CD LYS C 60 -14.328 13.165 -23.870 1.00 0.00 C ATOM 2032 CE LYS C 60 -15.657 13.019 -24.633 1.00 0.00 C ATOM 2033 NZ LYS C 60 -15.458 12.849 -26.086 1.00 0.00 N ATOM 0 H LYS C 60 -11.261 11.403 -21.039 1.00 0.00 H new ATOM 0 HA LYS C 60 -11.744 13.510 -22.837 1.00 0.00 H new ATOM 0 HB2 LYS C 60 -13.231 11.513 -21.889 1.00 0.00 H new ATOM 0 HB3 LYS C 60 -13.526 12.568 -20.521 1.00 0.00 H new ATOM 0 HG2 LYS C 60 -15.408 12.666 -22.063 1.00 0.00 H new ATOM 0 HG3 LYS C 60 -14.611 14.226 -22.006 1.00 0.00 H new ATOM 0 HD2 LYS C 60 -13.834 14.083 -24.190 1.00 0.00 H new ATOM 0 HD3 LYS C 60 -13.671 12.338 -24.141 1.00 0.00 H new ATOM 0 HE2 LYS C 60 -16.205 12.162 -24.242 1.00 0.00 H new ATOM 0 HE3 LYS C 60 -16.274 13.900 -24.454 1.00 0.00 H new ATOM 0 HZ1 LYS C 60 -16.382 12.755 -26.554 1.00 0.00 H new ATOM 0 HZ2 LYS C 60 -14.959 13.678 -26.467 1.00 0.00 H new ATOM 0 HZ3 LYS C 60 -14.893 11.994 -26.261 1.00 0.00 H new ATOM 2047 N ARG C 61 -11.637 14.433 -19.671 1.00 0.00 N ATOM 2048 CA ARG C 61 -11.749 15.619 -18.843 1.00 0.00 C ATOM 2049 C ARG C 61 -10.432 16.255 -18.342 1.00 0.00 C ATOM 2050 O ARG C 61 -10.475 17.377 -17.846 1.00 0.00 O ATOM 2051 CB ARG C 61 -12.713 15.437 -17.636 1.00 0.00 C ATOM 2052 CG ARG C 61 -14.129 14.878 -17.936 1.00 0.00 C ATOM 2053 CD ARG C 61 -15.039 15.671 -18.895 1.00 0.00 C ATOM 2054 NE ARG C 61 -15.501 16.925 -18.216 1.00 0.00 N ATOM 2055 CZ ARG C 61 -15.142 18.168 -18.546 1.00 0.00 C ATOM 2056 NH1 ARG C 61 -14.297 18.458 -19.526 1.00 0.00 N ATOM 2057 NH2 ARG C 61 -15.701 19.200 -17.920 1.00 0.00 N ATOM 0 H ARG C 61 -11.389 13.580 -19.170 1.00 0.00 H new ATOM 0 HA ARG C 61 -12.167 16.326 -19.559 1.00 0.00 H new ATOM 0 HB2 ARG C 61 -12.233 14.772 -16.918 1.00 0.00 H new ATOM 0 HB3 ARG C 61 -12.829 16.404 -17.147 1.00 0.00 H new ATOM 0 HG2 ARG C 61 -14.011 13.874 -18.344 1.00 0.00 H new ATOM 0 HG3 ARG C 61 -14.655 14.777 -16.986 1.00 0.00 H new ATOM 0 HD2 ARG C 61 -14.498 15.917 -19.809 1.00 0.00 H new ATOM 0 HD3 ARG C 61 -15.896 15.064 -19.186 1.00 0.00 H new ATOM 0 HE ARG C 61 -16.146 16.819 -17.433 1.00 0.00 H new ATOM 0 HH11 ARG C 61 -13.880 17.709 -20.078 1.00 0.00 H new ATOM 0 HH12 ARG C 61 -14.064 19.430 -19.727 1.00 0.00 H new ATOM 0 HH21 ARG C 61 -16.399 19.039 -17.194 1.00 0.00 H new ATOM 0 HH22 ARG C 61 -15.432 20.153 -18.166 1.00 0.00 H new ATOM 2071 N GLY C 62 -9.232 15.640 -18.487 1.00 0.00 N ATOM 2072 CA GLY C 62 -7.970 16.195 -17.946 1.00 0.00 C ATOM 2073 C GLY C 62 -6.974 16.672 -18.992 1.00 0.00 C ATOM 2074 O GLY C 62 -7.258 16.652 -20.213 1.00 0.00 O ATOM 0 H GLY C 62 -9.114 14.754 -18.978 1.00 0.00 H new ATOM 0 HA2 GLY C 62 -8.211 17.030 -17.289 1.00 0.00 H new ATOM 0 HA3 GLY C 62 -7.491 15.433 -17.331 1.00 0.00 H new TER 2078 GLY C 62 ATOM 2079 N SER D 22 10.736 -1.418 16.886 1.00 0.00 N ATOM 2080 CA SER D 22 11.701 -0.323 16.680 1.00 0.00 C ATOM 2081 C SER D 22 11.040 1.014 17.039 1.00 0.00 C ATOM 2082 O SER D 22 10.163 1.078 17.897 1.00 0.00 O ATOM 2083 CB SER D 22 12.277 -0.267 15.219 1.00 0.00 C ATOM 2084 OG SER D 22 13.394 0.623 15.072 1.00 0.00 O ATOM 0 HA SER D 22 12.550 -0.517 17.336 1.00 0.00 H new ATOM 0 HB2 SER D 22 12.581 -1.270 14.919 1.00 0.00 H new ATOM 0 HB3 SER D 22 11.485 0.043 14.537 1.00 0.00 H new ATOM 0 HG SER D 22 13.704 0.609 14.142 1.00 0.00 H new ATOM 2089 N SER D 23 11.413 2.140 16.405 1.00 0.00 N ATOM 2090 CA SER D 23 10.870 3.453 16.722 1.00 0.00 C ATOM 2091 C SER D 23 9.795 4.023 15.790 1.00 0.00 C ATOM 2092 O SER D 23 9.585 3.523 14.684 1.00 0.00 O ATOM 2093 CB SER D 23 12.011 4.532 16.824 1.00 0.00 C ATOM 2094 OG SER D 23 12.854 4.595 15.667 1.00 0.00 O ATOM 0 H SER D 23 12.104 2.154 15.655 1.00 0.00 H new ATOM 0 HA SER D 23 10.374 3.259 17.673 1.00 0.00 H new ATOM 0 HB2 SER D 23 11.559 5.511 16.986 1.00 0.00 H new ATOM 0 HB3 SER D 23 12.625 4.316 17.698 1.00 0.00 H new ATOM 0 HG SER D 23 13.537 5.285 15.797 1.00 0.00 H new ATOM 2100 N ASP D 24 9.048 5.078 16.232 1.00 0.00 N ATOM 2101 CA ASP D 24 7.910 5.704 15.528 1.00 0.00 C ATOM 2102 C ASP D 24 8.250 6.282 14.115 1.00 0.00 C ATOM 2103 O ASP D 24 7.489 5.954 13.200 1.00 0.00 O ATOM 2104 CB ASP D 24 7.351 6.904 16.368 1.00 0.00 C ATOM 2105 CG ASP D 24 7.030 6.576 17.810 1.00 0.00 C ATOM 2106 OD1 ASP D 24 6.020 5.860 18.053 1.00 0.00 O ATOM 2107 OD2 ASP D 24 7.762 7.056 18.724 1.00 0.00 O ATOM 0 H ASP D 24 9.239 5.527 17.128 1.00 0.00 H new ATOM 0 HA ASP D 24 7.191 4.894 15.404 1.00 0.00 H new ATOM 0 HB2 ASP D 24 8.080 7.714 16.348 1.00 0.00 H new ATOM 0 HB3 ASP D 24 6.448 7.277 15.885 1.00 0.00 H new ATOM 2112 N PRO D 25 9.299 7.097 13.791 1.00 0.00 N ATOM 2113 CA PRO D 25 9.252 7.991 12.623 1.00 0.00 C ATOM 2114 C PRO D 25 9.265 7.318 11.271 1.00 0.00 C ATOM 2115 O PRO D 25 8.584 7.806 10.371 1.00 0.00 O ATOM 2116 CB PRO D 25 10.482 8.899 12.751 1.00 0.00 C ATOM 2117 CG PRO D 25 10.771 8.916 14.249 1.00 0.00 C ATOM 2118 CD PRO D 25 10.401 7.495 14.682 1.00 0.00 C ATOM 0 HA PRO D 25 8.296 8.514 12.644 1.00 0.00 H new ATOM 0 HB2 PRO D 25 11.328 8.508 12.185 1.00 0.00 H new ATOM 0 HB3 PRO D 25 10.280 9.901 12.372 1.00 0.00 H new ATOM 0 HG2 PRO D 25 11.817 9.143 14.457 1.00 0.00 H new ATOM 0 HG3 PRO D 25 10.173 9.665 14.768 1.00 0.00 H new ATOM 0 HD2 PRO D 25 11.251 6.819 14.584 1.00 0.00 H new ATOM 0 HD3 PRO D 25 10.092 7.469 15.727 1.00 0.00 H new ATOM 2126 N LEU D 26 10.046 6.235 11.082 1.00 0.00 N ATOM 2127 CA LEU D 26 10.155 5.530 9.813 1.00 0.00 C ATOM 2128 C LEU D 26 8.852 4.857 9.413 1.00 0.00 C ATOM 2129 O LEU D 26 8.419 4.916 8.264 1.00 0.00 O ATOM 2130 CB LEU D 26 11.312 4.504 9.877 1.00 0.00 C ATOM 2131 CG LEU D 26 11.628 3.712 8.589 1.00 0.00 C ATOM 2132 CD1 LEU D 26 11.921 4.605 7.373 1.00 0.00 C ATOM 2133 CD2 LEU D 26 12.831 2.797 8.856 1.00 0.00 C ATOM 0 H LEU D 26 10.620 5.830 11.822 1.00 0.00 H new ATOM 0 HA LEU D 26 10.374 6.268 9.041 1.00 0.00 H new ATOM 0 HB2 LEU D 26 12.216 5.033 10.178 1.00 0.00 H new ATOM 0 HB3 LEU D 26 11.084 3.788 10.666 1.00 0.00 H new ATOM 0 HG LEU D 26 10.737 3.136 8.338 1.00 0.00 H new ATOM 0 HD11 LEU D 26 12.134 3.980 6.506 1.00 0.00 H new ATOM 0 HD12 LEU D 26 11.054 5.232 7.164 1.00 0.00 H new ATOM 0 HD13 LEU D 26 12.783 5.237 7.585 1.00 0.00 H new ATOM 0 HD21 LEU D 26 13.065 2.231 7.954 1.00 0.00 H new ATOM 0 HD22 LEU D 26 13.692 3.402 9.139 1.00 0.00 H new ATOM 0 HD23 LEU D 26 12.591 2.107 9.665 1.00 0.00 H new ATOM 2145 N VAL D 27 8.166 4.226 10.385 1.00 0.00 N ATOM 2146 CA VAL D 27 6.869 3.597 10.194 1.00 0.00 C ATOM 2147 C VAL D 27 5.771 4.598 9.859 1.00 0.00 C ATOM 2148 O VAL D 27 5.001 4.428 8.911 1.00 0.00 O ATOM 2149 CB VAL D 27 6.468 2.792 11.429 1.00 0.00 C ATOM 2150 CG1 VAL D 27 5.148 2.029 11.182 1.00 0.00 C ATOM 2151 CG2 VAL D 27 7.593 1.792 11.769 1.00 0.00 C ATOM 0 H VAL D 27 8.515 4.144 11.340 1.00 0.00 H new ATOM 0 HA VAL D 27 6.977 2.929 9.340 1.00 0.00 H new ATOM 0 HB VAL D 27 6.315 3.478 12.263 1.00 0.00 H new ATOM 0 HG11 VAL D 27 4.882 1.463 12.075 1.00 0.00 H new ATOM 0 HG12 VAL D 27 4.354 2.740 10.953 1.00 0.00 H new ATOM 0 HG13 VAL D 27 5.275 1.345 10.343 1.00 0.00 H new ATOM 0 HG21 VAL D 27 7.312 1.214 12.650 1.00 0.00 H new ATOM 0 HG22 VAL D 27 7.747 1.117 10.927 1.00 0.00 H new ATOM 0 HG23 VAL D 27 8.515 2.337 11.971 1.00 0.00 H new ATOM 2161 N VAL D 28 5.716 5.719 10.609 1.00 0.00 N ATOM 2162 CA VAL D 28 4.792 6.818 10.374 1.00 0.00 C ATOM 2163 C VAL D 28 5.042 7.456 9.002 1.00 0.00 C ATOM 2164 O VAL D 28 4.112 7.623 8.212 1.00 0.00 O ATOM 2165 CB VAL D 28 4.940 7.848 11.499 1.00 0.00 C ATOM 2166 CG1 VAL D 28 4.125 9.129 11.235 1.00 0.00 C ATOM 2167 CG2 VAL D 28 4.486 7.214 12.831 1.00 0.00 C ATOM 0 H VAL D 28 6.331 5.876 11.408 1.00 0.00 H new ATOM 0 HA VAL D 28 3.770 6.438 10.373 1.00 0.00 H new ATOM 0 HB VAL D 28 5.990 8.135 11.547 1.00 0.00 H new ATOM 0 HG11 VAL D 28 4.264 9.826 12.062 1.00 0.00 H new ATOM 0 HG12 VAL D 28 4.465 9.592 10.309 1.00 0.00 H new ATOM 0 HG13 VAL D 28 3.068 8.876 11.148 1.00 0.00 H new ATOM 0 HG21 VAL D 28 4.589 7.943 13.635 1.00 0.00 H new ATOM 0 HG22 VAL D 28 3.443 6.907 12.751 1.00 0.00 H new ATOM 0 HG23 VAL D 28 5.105 6.343 13.049 1.00 0.00 H new ATOM 2177 N ALA D 29 6.319 7.725 8.636 1.00 0.00 N ATOM 2178 CA ALA D 29 6.713 8.230 7.331 1.00 0.00 C ATOM 2179 C ALA D 29 6.368 7.299 6.175 1.00 0.00 C ATOM 2180 O ALA D 29 5.808 7.716 5.163 1.00 0.00 O ATOM 2181 CB ALA D 29 8.241 8.454 7.298 1.00 0.00 C ATOM 0 H ALA D 29 7.109 7.588 9.266 1.00 0.00 H new ATOM 0 HA ALA D 29 6.153 9.156 7.197 1.00 0.00 H new ATOM 0 HB1 ALA D 29 8.532 8.832 6.318 1.00 0.00 H new ATOM 0 HB2 ALA D 29 8.519 9.178 8.064 1.00 0.00 H new ATOM 0 HB3 ALA D 29 8.751 7.510 7.489 1.00 0.00 H new ATOM 2187 N ALA D 30 6.647 5.987 6.305 1.00 0.00 N ATOM 2188 CA ALA D 30 6.351 5.013 5.275 1.00 0.00 C ATOM 2189 C ALA D 30 4.871 4.885 4.972 1.00 0.00 C ATOM 2190 O ALA D 30 4.483 4.715 3.820 1.00 0.00 O ATOM 2191 CB ALA D 30 6.892 3.631 5.655 1.00 0.00 C ATOM 0 H ALA D 30 7.085 5.588 7.135 1.00 0.00 H new ATOM 0 HA ALA D 30 6.846 5.384 4.377 1.00 0.00 H new ATOM 0 HB1 ALA D 30 6.656 2.918 4.865 1.00 0.00 H new ATOM 0 HB2 ALA D 30 7.973 3.686 5.783 1.00 0.00 H new ATOM 0 HB3 ALA D 30 6.432 3.304 6.588 1.00 0.00 H new ATOM 2197 N SER D 31 4.012 4.982 6.006 1.00 0.00 N ATOM 2198 CA SER D 31 2.572 4.934 5.847 1.00 0.00 C ATOM 2199 C SER D 31 2.000 6.065 4.986 1.00 0.00 C ATOM 2200 O SER D 31 1.265 5.811 4.036 1.00 0.00 O ATOM 2201 CB SER D 31 1.892 4.864 7.275 1.00 0.00 C ATOM 2202 OG SER D 31 1.845 6.107 7.992 1.00 0.00 O ATOM 0 H SER D 31 4.314 5.096 6.974 1.00 0.00 H new ATOM 0 HA SER D 31 2.335 4.029 5.287 1.00 0.00 H new ATOM 0 HB2 SER D 31 0.874 4.492 7.157 1.00 0.00 H new ATOM 0 HB3 SER D 31 2.430 4.134 7.880 1.00 0.00 H new ATOM 0 HG SER D 31 2.727 6.533 7.967 1.00 0.00 H new ATOM 2208 N ILE D 32 2.368 7.328 5.351 1.00 0.00 N ATOM 2209 CA ILE D 32 2.242 8.516 4.503 1.00 0.00 C ATOM 2210 C ILE D 32 2.659 8.243 3.048 1.00 0.00 C ATOM 2211 O ILE D 32 1.900 8.496 2.117 1.00 0.00 O ATOM 2212 CB ILE D 32 3.030 9.703 5.071 1.00 0.00 C ATOM 2213 CG1 ILE D 32 2.365 10.190 6.379 1.00 0.00 C ATOM 2214 CG2 ILE D 32 3.176 10.861 4.057 1.00 0.00 C ATOM 2215 CD1 ILE D 32 3.256 11.140 7.187 1.00 0.00 C ATOM 0 H ILE D 32 2.767 7.535 6.266 1.00 0.00 H new ATOM 0 HA ILE D 32 1.184 8.777 4.499 1.00 0.00 H new ATOM 0 HB ILE D 32 4.041 9.358 5.285 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.430 10.695 6.138 1.00 0.00 H new ATOM 0 HG13 ILE D 32 2.112 9.327 6.995 1.00 0.00 H new ATOM 0 HG21 ILE D 32 3.742 11.674 4.512 1.00 0.00 H new ATOM 0 HG22 ILE D 32 3.701 10.505 3.171 1.00 0.00 H new ATOM 0 HG23 ILE D 32 2.188 11.222 3.772 1.00 0.00 H new ATOM 0 HD11 ILE D 32 2.733 11.447 8.093 1.00 0.00 H new ATOM 0 HD12 ILE D 32 4.181 10.630 7.456 1.00 0.00 H new ATOM 0 HD13 ILE D 32 3.488 12.020 6.587 1.00 0.00 H new ATOM 2227 N ILE D 33 3.858 7.665 2.821 1.00 0.00 N ATOM 2228 CA ILE D 33 4.380 7.299 1.507 1.00 0.00 C ATOM 2229 C ILE D 33 3.553 6.238 0.777 1.00 0.00 C ATOM 2230 O ILE D 33 3.327 6.302 -0.432 1.00 0.00 O ATOM 2231 CB ILE D 33 5.874 6.974 1.618 1.00 0.00 C ATOM 2232 CG1 ILE D 33 6.642 8.240 2.085 1.00 0.00 C ATOM 2233 CG2 ILE D 33 6.439 6.471 0.271 1.00 0.00 C ATOM 2234 CD1 ILE D 33 8.032 7.949 2.659 1.00 0.00 C ATOM 0 H ILE D 33 4.502 7.437 3.578 1.00 0.00 H new ATOM 0 HA ILE D 33 4.278 8.165 0.852 1.00 0.00 H new ATOM 0 HB ILE D 33 6.004 6.176 2.349 1.00 0.00 H new ATOM 0 HG12 ILE D 33 6.744 8.922 1.241 1.00 0.00 H new ATOM 0 HG13 ILE D 33 6.048 8.754 2.841 1.00 0.00 H new ATOM 0 HG21 ILE D 33 7.500 6.249 0.382 1.00 0.00 H new ATOM 0 HG22 ILE D 33 5.909 5.568 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE D 33 6.307 7.241 -0.489 1.00 0.00 H new ATOM 0 HD11 ILE D 33 8.503 8.884 2.962 1.00 0.00 H new ATOM 0 HD12 ILE D 33 7.938 7.293 3.524 1.00 0.00 H new ATOM 0 HD13 ILE D 33 8.645 7.463 1.900 1.00 0.00 H new ATOM 2246 N GLY D 34 3.027 5.230 1.506 1.00 0.00 N ATOM 2247 CA GLY D 34 2.101 4.216 1.018 1.00 0.00 C ATOM 2248 C GLY D 34 0.870 4.727 0.326 1.00 0.00 C ATOM 2249 O GLY D 34 0.547 4.329 -0.795 1.00 0.00 O ATOM 0 H GLY D 34 3.254 5.106 2.493 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.637 3.564 0.328 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.790 3.600 1.862 1.00 0.00 H new ATOM 2253 N ILE D 35 0.108 5.640 1.013 1.00 0.00 N ATOM 2254 CA ILE D 35 -1.010 6.333 0.438 1.00 0.00 C ATOM 2255 C ILE D 35 -0.595 7.186 -0.751 1.00 0.00 C ATOM 2256 O ILE D 35 -1.222 7.160 -1.804 1.00 0.00 O ATOM 2257 CB ILE D 35 -1.721 7.218 1.487 1.00 0.00 C ATOM 2258 CG1 ILE D 35 -1.987 6.433 2.808 1.00 0.00 C ATOM 2259 CG2 ILE D 35 -3.044 7.751 0.886 1.00 0.00 C ATOM 2260 CD1 ILE D 35 -2.758 7.225 3.862 1.00 0.00 C ATOM 0 H ILE D 35 0.285 5.890 1.986 1.00 0.00 H new ATOM 0 HA ILE D 35 -1.705 5.569 0.089 1.00 0.00 H new ATOM 0 HB ILE D 35 -1.073 8.057 1.739 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -2.543 5.526 2.573 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -1.032 6.121 3.231 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.551 8.376 1.621 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -2.827 8.341 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -3.686 6.912 0.618 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.901 6.607 4.749 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -2.195 8.119 4.129 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.729 7.514 3.461 1.00 0.00 H new ATOM 2272 N LEU D 36 0.498 7.934 -0.552 1.00 0.00 N ATOM 2273 CA LEU D 36 1.084 8.804 -1.562 1.00 0.00 C ATOM 2274 C LEU D 36 1.330 8.093 -2.908 1.00 0.00 C ATOM 2275 O LEU D 36 0.981 8.638 -3.951 1.00 0.00 O ATOM 2276 CB LEU D 36 2.354 9.455 -0.986 1.00 0.00 C ATOM 2277 CG LEU D 36 3.086 10.520 -1.825 1.00 0.00 C ATOM 2278 CD1 LEU D 36 2.203 11.717 -2.204 1.00 0.00 C ATOM 2279 CD2 LEU D 36 4.303 11.011 -1.021 1.00 0.00 C ATOM 0 H LEU D 36 1.004 7.947 0.334 1.00 0.00 H new ATOM 0 HA LEU D 36 0.366 9.588 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU D 36 2.088 9.911 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.065 8.658 -0.771 1.00 0.00 H new ATOM 0 HG LEU D 36 3.383 10.053 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU D 36 2.784 12.426 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU D 36 1.352 11.370 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU D 36 1.845 12.206 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.838 11.767 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.966 11.443 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU D 36 4.968 10.171 -0.818 1.00 0.00 H new ATOM 2291 N HIS D 37 1.845 6.802 -2.994 1.00 0.00 N ATOM 2292 CA HIS D 37 1.915 6.019 -4.236 1.00 0.00 C ATOM 2293 C HIS D 37 0.570 5.726 -4.876 1.00 0.00 C ATOM 2294 O HIS D 37 0.430 5.759 -6.093 1.00 0.00 O ATOM 2295 CB HIS D 37 2.586 4.631 -4.078 1.00 0.00 C ATOM 2296 CG HIS D 37 2.879 4.040 -5.402 1.00 0.00 C ATOM 2297 ND1 HIS D 37 2.148 3.032 -6.045 1.00 0.00 N ATOM 2298 CD2 HIS D 37 3.891 4.461 -6.232 1.00 0.00 C ATOM 2299 CE1 HIS D 37 2.732 2.877 -7.222 1.00 0.00 C ATOM 2300 NE2 HIS D 37 3.784 3.712 -7.378 1.00 0.00 N ATOM 0 H HIS D 37 2.215 6.304 -2.185 1.00 0.00 H new ATOM 0 HA HIS D 37 2.512 6.682 -4.862 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.509 4.730 -3.506 1.00 0.00 H new ATOM 0 HB3 HIS D 37 1.931 3.967 -3.514 1.00 0.00 H new ATOM 0 HD1 HIS D 37 1.339 2.526 -5.683 1.00 0.00 H new ATOM 0 HD2 HIS D 37 4.623 5.227 -6.024 1.00 0.00 H new ATOM 0 HE1 HIS D 37 2.407 2.168 -7.969 1.00 0.00 H new ATOM 2308 N LEU D 38 -0.469 5.428 -4.073 1.00 0.00 N ATOM 2309 CA LEU D 38 -1.788 5.128 -4.614 1.00 0.00 C ATOM 2310 C LEU D 38 -2.382 6.374 -5.253 1.00 0.00 C ATOM 2311 O LEU D 38 -2.983 6.341 -6.328 1.00 0.00 O ATOM 2312 CB LEU D 38 -2.753 4.574 -3.539 1.00 0.00 C ATOM 2313 CG LEU D 38 -4.146 4.182 -4.086 1.00 0.00 C ATOM 2314 CD1 LEU D 38 -4.078 2.993 -5.056 1.00 0.00 C ATOM 2315 CD2 LEU D 38 -5.123 3.867 -2.946 1.00 0.00 C ATOM 0 H LEU D 38 -0.411 5.391 -3.055 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.661 4.350 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -2.298 3.700 -3.073 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -2.879 5.323 -2.757 1.00 0.00 H new ATOM 0 HG LEU D 38 -4.512 5.046 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU D 38 -5.081 2.756 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -3.443 3.251 -5.904 1.00 0.00 H new ATOM 0 HD13 LEU D 38 -3.662 2.127 -4.541 1.00 0.00 H new ATOM 0 HD21 LEU D 38 -6.093 3.595 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU D 38 -4.737 3.037 -2.355 1.00 0.00 H new ATOM 0 HD23 LEU D 38 -5.235 4.745 -2.310 1.00 0.00 H new ATOM 2327 N ILE D 39 -2.183 7.556 -4.600 1.00 0.00 N ATOM 2328 CA ILE D 39 -2.536 8.838 -5.156 1.00 0.00 C ATOM 2329 C ILE D 39 -1.760 9.122 -6.438 1.00 0.00 C ATOM 2330 O ILE D 39 -2.342 9.548 -7.431 1.00 0.00 O ATOM 2331 CB ILE D 39 -2.392 10.007 -4.172 1.00 0.00 C ATOM 2332 CG1 ILE D 39 -3.122 9.739 -2.831 1.00 0.00 C ATOM 2333 CG2 ILE D 39 -2.958 11.286 -4.828 1.00 0.00 C ATOM 2334 CD1 ILE D 39 -2.873 10.832 -1.779 1.00 0.00 C ATOM 0 H ILE D 39 -1.769 7.615 -3.670 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.598 8.765 -5.390 1.00 0.00 H new ATOM 0 HB ILE D 39 -1.333 10.128 -3.944 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.193 9.660 -3.017 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -2.796 8.778 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -2.861 12.123 -4.137 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -2.403 11.503 -5.741 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -4.010 11.136 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -3.411 10.586 -0.864 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -1.806 10.896 -1.566 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -3.225 11.791 -2.160 1.00 0.00 H new ATOM 2346 N LEU D 40 -0.445 8.825 -6.499 1.00 0.00 N ATOM 2347 CA LEU D 40 0.362 8.941 -7.708 1.00 0.00 C ATOM 2348 C LEU D 40 -0.044 8.038 -8.850 1.00 0.00 C ATOM 2349 O LEU D 40 -0.007 8.422 -10.013 1.00 0.00 O ATOM 2350 CB LEU D 40 1.860 8.677 -7.440 1.00 0.00 C ATOM 2351 CG LEU D 40 2.548 9.765 -6.598 1.00 0.00 C ATOM 2352 CD1 LEU D 40 3.936 9.287 -6.145 1.00 0.00 C ATOM 2353 CD2 LEU D 40 2.645 11.096 -7.361 1.00 0.00 C ATOM 0 H LEU D 40 0.083 8.494 -5.692 1.00 0.00 H new ATOM 0 HA LEU D 40 0.182 9.973 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU D 40 1.964 7.719 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU D 40 2.379 8.589 -8.394 1.00 0.00 H new ATOM 0 HG LEU D 40 1.935 9.945 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU D 40 4.413 10.066 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU D 40 3.831 8.384 -5.544 1.00 0.00 H new ATOM 0 HD13 LEU D 40 4.550 9.072 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU D 40 3.137 11.840 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU D 40 3.223 10.951 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU D 40 1.644 11.442 -7.617 1.00 0.00 H new ATOM 2365 N TRP D 41 -0.463 6.798 -8.576 1.00 0.00 N ATOM 2366 CA TRP D 41 -1.061 5.957 -9.588 1.00 0.00 C ATOM 2367 C TRP D 41 -2.345 6.557 -10.164 1.00 0.00 C ATOM 2368 O TRP D 41 -2.599 6.545 -11.370 1.00 0.00 O ATOM 2369 CB TRP D 41 -1.378 4.571 -8.942 1.00 0.00 C ATOM 2370 CG TRP D 41 -1.961 3.594 -9.862 1.00 0.00 C ATOM 2371 CD1 TRP D 41 -3.218 3.632 -10.427 1.00 0.00 C ATOM 2372 CD2 TRP D 41 -1.372 2.344 -10.265 1.00 0.00 C ATOM 2373 NE1 TRP D 41 -3.443 2.481 -11.147 1.00 0.00 N ATOM 2374 CE2 TRP D 41 -2.335 1.667 -11.071 1.00 0.00 C ATOM 2375 CE3 TRP D 41 -0.131 1.721 -10.041 1.00 0.00 C ATOM 2376 CZ2 TRP D 41 -2.095 0.406 -11.626 1.00 0.00 C ATOM 2377 CZ3 TRP D 41 0.104 0.456 -10.577 1.00 0.00 C ATOM 2378 CH2 TRP D 41 -0.870 -0.194 -11.363 1.00 0.00 C ATOM 0 H TRP D 41 -0.393 6.364 -7.655 1.00 0.00 H new ATOM 0 HA TRP D 41 -0.357 5.860 -10.414 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -0.458 4.158 -8.528 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -2.064 4.721 -8.108 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -3.922 4.444 -10.320 1.00 0.00 H new ATOM 0 HE1 TRP D 41 -4.299 2.264 -11.658 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.632 2.218 -9.460 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 -2.837 -0.085 -12.238 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 1.047 -0.034 -10.387 1.00 0.00 H new ATOM 0 HH2 TRP D 41 -0.660 -1.173 -11.767 1.00 0.00 H new ATOM 2389 N ILE D 42 -3.206 7.100 -9.285 1.00 0.00 N ATOM 2390 CA ILE D 42 -4.424 7.774 -9.689 1.00 0.00 C ATOM 2391 C ILE D 42 -4.058 8.995 -10.569 1.00 0.00 C ATOM 2392 O ILE D 42 -4.621 9.186 -11.636 1.00 0.00 O ATOM 2393 CB ILE D 42 -5.381 7.934 -8.461 1.00 0.00 C ATOM 2394 CG1 ILE D 42 -5.943 6.520 -8.123 1.00 0.00 C ATOM 2395 CG2 ILE D 42 -6.494 8.970 -8.727 1.00 0.00 C ATOM 2396 CD1 ILE D 42 -6.836 6.447 -6.895 1.00 0.00 C ATOM 0 H ILE D 42 -3.064 7.077 -8.275 1.00 0.00 H new ATOM 0 HA ILE D 42 -5.056 7.195 -10.362 1.00 0.00 H new ATOM 0 HB ILE D 42 -4.836 8.326 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -6.507 6.157 -8.983 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -5.104 5.839 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -7.135 9.049 -7.849 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -6.045 9.941 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE D 42 -7.089 8.653 -9.583 1.00 0.00 H new ATOM 0 HD11 ILE D 42 -7.172 5.420 -6.750 1.00 0.00 H new ATOM 0 HD12 ILE D 42 -6.276 6.773 -6.018 1.00 0.00 H new ATOM 0 HD13 ILE D 42 -7.701 7.096 -7.035 1.00 0.00 H new ATOM 2408 N LEU D 43 -3.065 9.774 -10.119 1.00 0.00 N ATOM 2409 CA LEU D 43 -2.409 10.808 -10.915 1.00 0.00 C ATOM 2410 C LEU D 43 -1.790 10.408 -12.277 1.00 0.00 C ATOM 2411 O LEU D 43 -1.943 11.159 -13.228 1.00 0.00 O ATOM 2412 CB LEU D 43 -1.340 11.411 -9.997 1.00 0.00 C ATOM 2413 CG LEU D 43 -0.830 12.808 -10.375 1.00 0.00 C ATOM 2414 CD1 LEU D 43 -1.303 13.829 -9.324 1.00 0.00 C ATOM 2415 CD2 LEU D 43 0.709 12.818 -10.486 1.00 0.00 C ATOM 0 H LEU D 43 -2.692 9.698 -9.173 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.190 11.498 -11.234 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -1.743 11.456 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -0.488 10.731 -9.971 1.00 0.00 H new ATOM 0 HG LEU D 43 -1.237 13.082 -11.349 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -0.941 14.822 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -2.392 13.837 -9.289 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -0.911 13.552 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU D 43 1.048 13.818 -10.755 1.00 0.00 H new ATOM 0 HD22 LEU D 43 1.145 12.532 -9.529 1.00 0.00 H new ATOM 0 HD23 LEU D 43 1.023 12.110 -11.253 1.00 0.00 H new ATOM 2427 N ASP D 44 -1.092 9.259 -12.458 1.00 0.00 N ATOM 2428 CA ASP D 44 -0.510 8.810 -13.732 1.00 0.00 C ATOM 2429 C ASP D 44 -1.577 8.596 -14.822 1.00 0.00 C ATOM 2430 O ASP D 44 -1.407 8.969 -15.987 1.00 0.00 O ATOM 2431 CB ASP D 44 0.335 7.493 -13.474 1.00 0.00 C ATOM 2432 CG ASP D 44 1.131 6.900 -14.639 1.00 0.00 C ATOM 2433 OD1 ASP D 44 1.730 7.641 -15.456 1.00 0.00 O ATOM 2434 OD2 ASP D 44 1.229 5.644 -14.709 1.00 0.00 O ATOM 0 H ASP D 44 -0.918 8.606 -11.694 1.00 0.00 H new ATOM 0 HA ASP D 44 0.146 9.594 -14.111 1.00 0.00 H new ATOM 0 HB2 ASP D 44 1.035 7.701 -12.665 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -0.349 6.725 -13.114 1.00 0.00 H new ATOM 2439 N ARG D 45 -2.716 7.953 -14.468 1.00 0.00 N ATOM 2440 CA ARG D 45 -3.729 7.587 -15.449 1.00 0.00 C ATOM 2441 C ARG D 45 -4.909 8.554 -15.501 1.00 0.00 C ATOM 2442 O ARG D 45 -5.598 8.613 -16.517 1.00 0.00 O ATOM 2443 CB ARG D 45 -4.198 6.128 -15.205 1.00 0.00 C ATOM 2444 CG ARG D 45 -3.040 5.094 -15.107 1.00 0.00 C ATOM 2445 CD ARG D 45 -2.147 4.942 -16.354 1.00 0.00 C ATOM 2446 NE ARG D 45 -2.930 4.205 -17.397 1.00 0.00 N ATOM 2447 CZ ARG D 45 -2.576 4.099 -18.685 1.00 0.00 C ATOM 2448 NH1 ARG D 45 -1.665 4.885 -19.246 1.00 0.00 N ATOM 2449 NH2 ARG D 45 -3.165 3.176 -19.447 1.00 0.00 N ATOM 0 H ARG D 45 -2.942 7.684 -13.510 1.00 0.00 H new ATOM 0 HA ARG D 45 -3.261 7.655 -16.431 1.00 0.00 H new ATOM 0 HB2 ARG D 45 -4.779 6.094 -14.283 1.00 0.00 H new ATOM 0 HB3 ARG D 45 -4.866 5.833 -16.014 1.00 0.00 H new ATOM 0 HG2 ARG D 45 -2.406 5.371 -14.265 1.00 0.00 H new ATOM 0 HG3 ARG D 45 -3.471 4.120 -14.875 1.00 0.00 H new ATOM 0 HD2 ARG D 45 -1.843 5.920 -16.726 1.00 0.00 H new ATOM 0 HD3 ARG D 45 -1.236 4.398 -16.106 1.00 0.00 H new ATOM 0 HE ARG D 45 -3.796 3.751 -17.106 1.00 0.00 H new ATOM 0 HH11 ARG D 45 -1.203 5.606 -18.692 1.00 0.00 H new ATOM 0 HH12 ARG D 45 -1.427 4.768 -20.231 1.00 0.00 H new ATOM 0 HH21 ARG D 45 -3.875 2.562 -19.048 1.00 0.00 H new ATOM 0 HH22 ARG D 45 -2.905 3.084 -20.429 1.00 0.00 H new ATOM 2463 N LEU D 46 -5.151 9.383 -14.461 1.00 0.00 N ATOM 2464 CA LEU D 46 -6.262 10.335 -14.446 1.00 0.00 C ATOM 2465 C LEU D 46 -5.820 11.786 -14.597 1.00 0.00 C ATOM 2466 O LEU D 46 -6.594 12.626 -15.054 1.00 0.00 O ATOM 2467 CB LEU D 46 -7.025 10.161 -13.102 1.00 0.00 C ATOM 2468 CG LEU D 46 -8.399 10.841 -12.942 1.00 0.00 C ATOM 2469 CD1 LEU D 46 -9.446 10.276 -13.908 1.00 0.00 C ATOM 2470 CD2 LEU D 46 -8.889 10.675 -11.494 1.00 0.00 C ATOM 0 H LEU D 46 -4.579 9.404 -13.617 1.00 0.00 H new ATOM 0 HA LEU D 46 -6.898 10.120 -15.305 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -7.163 9.093 -12.935 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -6.379 10.528 -12.304 1.00 0.00 H new ATOM 0 HG LEU D 46 -8.272 11.897 -13.181 1.00 0.00 H new ATOM 0 HD11 LEU D 46 -10.396 10.788 -13.755 1.00 0.00 H new ATOM 0 HD12 LEU D 46 -9.113 10.428 -14.935 1.00 0.00 H new ATOM 0 HD13 LEU D 46 -9.575 9.210 -13.722 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -9.861 11.156 -11.381 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -8.980 9.614 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -8.174 11.137 -10.813 1.00 0.00 H new ATOM 2482 N PHE D 47 -4.555 12.120 -14.256 1.00 0.00 N ATOM 2483 CA PHE D 47 -4.063 13.496 -14.228 1.00 0.00 C ATOM 2484 C PHE D 47 -2.753 13.588 -15.000 1.00 0.00 C ATOM 2485 O PHE D 47 -1.820 14.303 -14.634 1.00 0.00 O ATOM 2486 CB PHE D 47 -3.893 14.032 -12.775 1.00 0.00 C ATOM 2487 CG PHE D 47 -5.165 13.955 -11.953 1.00 0.00 C ATOM 2488 CD1 PHE D 47 -6.388 14.453 -12.439 1.00 0.00 C ATOM 2489 CD2 PHE D 47 -5.142 13.408 -10.655 1.00 0.00 C ATOM 2490 CE1 PHE D 47 -7.556 14.376 -11.668 1.00 0.00 C ATOM 2491 CE2 PHE D 47 -6.305 13.317 -9.884 1.00 0.00 C ATOM 2492 CZ PHE D 47 -7.514 13.801 -10.393 1.00 0.00 C ATOM 0 H PHE D 47 -3.851 11.431 -13.993 1.00 0.00 H new ATOM 0 HA PHE D 47 -4.809 14.130 -14.708 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.110 13.462 -12.274 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.557 15.068 -12.815 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -6.427 14.901 -13.421 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.207 13.052 -10.247 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -8.487 14.760 -12.058 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -6.270 12.875 -8.899 1.00 0.00 H new ATOM 0 HZ PHE D 47 -8.415 13.731 -9.802 1.00 0.00 H new ATOM 2502 N PHE D 48 -2.682 12.808 -16.093 1.00 0.00 N ATOM 2503 CA PHE D 48 -1.601 12.510 -17.023 1.00 0.00 C ATOM 2504 C PHE D 48 -0.644 13.628 -17.472 1.00 0.00 C ATOM 2505 O PHE D 48 0.519 13.370 -17.776 1.00 0.00 O ATOM 2506 CB PHE D 48 -2.335 11.866 -18.240 1.00 0.00 C ATOM 2507 CG PHE D 48 -1.535 11.246 -19.361 1.00 0.00 C ATOM 2508 CD1 PHE D 48 -0.224 10.754 -19.231 1.00 0.00 C ATOM 2509 CD2 PHE D 48 -2.181 11.108 -20.602 1.00 0.00 C ATOM 2510 CE1 PHE D 48 0.434 10.173 -20.324 1.00 0.00 C ATOM 2511 CE2 PHE D 48 -1.528 10.528 -21.696 1.00 0.00 C ATOM 2512 CZ PHE D 48 -0.216 10.065 -21.559 1.00 0.00 C ATOM 0 H PHE D 48 -3.518 12.298 -16.378 1.00 0.00 H new ATOM 0 HA PHE D 48 -0.884 11.880 -16.497 1.00 0.00 H new ATOM 0 HB2 PHE D 48 -2.997 11.094 -17.848 1.00 0.00 H new ATOM 0 HB3 PHE D 48 -2.969 12.635 -18.681 1.00 0.00 H new ATOM 0 HD1 PHE D 48 0.281 10.825 -18.279 1.00 0.00 H new ATOM 0 HD2 PHE D 48 -3.198 11.455 -20.713 1.00 0.00 H new ATOM 0 HE1 PHE D 48 1.444 9.808 -20.213 1.00 0.00 H new ATOM 0 HE2 PHE D 48 -2.037 10.438 -22.644 1.00 0.00 H new ATOM 0 HZ PHE D 48 0.294 9.625 -22.403 1.00 0.00 H new ATOM 2522 N LYS D 49 -1.055 14.908 -17.509 1.00 0.00 N ATOM 2523 CA LYS D 49 -0.191 15.993 -17.969 1.00 0.00 C ATOM 2524 C LYS D 49 1.072 16.216 -17.135 1.00 0.00 C ATOM 2525 O LYS D 49 2.162 16.420 -17.668 1.00 0.00 O ATOM 2526 CB LYS D 49 -1.004 17.302 -18.102 1.00 0.00 C ATOM 2527 CG LYS D 49 -1.896 17.282 -19.358 1.00 0.00 C ATOM 2528 CD LYS D 49 -2.902 18.442 -19.400 1.00 0.00 C ATOM 2529 CE LYS D 49 -3.708 18.562 -20.706 1.00 0.00 C ATOM 2530 NZ LYS D 49 -4.532 17.366 -20.933 1.00 0.00 N ATOM 0 H LYS D 49 -1.986 15.210 -17.223 1.00 0.00 H new ATOM 0 HA LYS D 49 0.177 15.678 -18.946 1.00 0.00 H new ATOM 0 HB2 LYS D 49 -1.623 17.440 -17.216 1.00 0.00 H new ATOM 0 HB3 LYS D 49 -0.323 18.152 -18.150 1.00 0.00 H new ATOM 0 HG2 LYS D 49 -1.265 17.324 -20.246 1.00 0.00 H new ATOM 0 HG3 LYS D 49 -2.438 16.337 -19.397 1.00 0.00 H new ATOM 0 HD2 LYS D 49 -3.600 18.327 -18.570 1.00 0.00 H new ATOM 0 HD3 LYS D 49 -2.363 19.375 -19.237 1.00 0.00 H new ATOM 0 HE2 LYS D 49 -4.347 19.444 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS D 49 -3.027 18.702 -21.545 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 -4.256 16.920 -21.831 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 -4.389 16.693 -20.153 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 -5.535 17.638 -20.976 1.00 0.00 H new ATOM 2544 N SER D 50 0.981 16.119 -15.799 1.00 0.00 N ATOM 2545 CA SER D 50 2.131 16.203 -14.903 1.00 0.00 C ATOM 2546 C SER D 50 3.193 15.127 -15.136 1.00 0.00 C ATOM 2547 O SER D 50 4.391 15.416 -15.166 1.00 0.00 O ATOM 2548 CB SER D 50 1.675 16.143 -13.426 1.00 0.00 C ATOM 2549 OG SER D 50 0.958 17.333 -13.093 1.00 0.00 O ATOM 0 H SER D 50 0.096 15.979 -15.312 1.00 0.00 H new ATOM 0 HA SER D 50 2.596 17.162 -15.130 1.00 0.00 H new ATOM 0 HB2 SER D 50 1.043 15.270 -13.266 1.00 0.00 H new ATOM 0 HB3 SER D 50 2.541 16.034 -12.773 1.00 0.00 H new ATOM 0 HG SER D 50 0.670 17.290 -12.157 1.00 0.00 H new ATOM 2555 N ILE D 51 2.803 13.852 -15.367 1.00 0.00 N ATOM 2556 CA ILE D 51 3.745 12.788 -15.702 1.00 0.00 C ATOM 2557 C ILE D 51 4.232 12.875 -17.155 1.00 0.00 C ATOM 2558 O ILE D 51 5.265 12.321 -17.523 1.00 0.00 O ATOM 2559 CB ILE D 51 3.211 11.403 -15.311 1.00 0.00 C ATOM 2560 CG1 ILE D 51 4.272 10.279 -15.250 1.00 0.00 C ATOM 2561 CG2 ILE D 51 2.049 10.965 -16.218 1.00 0.00 C ATOM 2562 CD1 ILE D 51 5.409 10.523 -14.255 1.00 0.00 C ATOM 0 H ILE D 51 1.831 13.545 -15.324 1.00 0.00 H new ATOM 0 HA ILE D 51 4.636 12.942 -15.093 1.00 0.00 H new ATOM 0 HB ILE D 51 2.858 11.542 -14.289 1.00 0.00 H new ATOM 0 HG12 ILE D 51 3.776 9.344 -14.991 1.00 0.00 H new ATOM 0 HG13 ILE D 51 4.700 10.148 -16.244 1.00 0.00 H new ATOM 0 HG21 ILE D 51 1.698 9.980 -15.910 1.00 0.00 H new ATOM 0 HG22 ILE D 51 1.233 11.683 -16.136 1.00 0.00 H new ATOM 0 HG23 ILE D 51 2.391 10.921 -17.252 1.00 0.00 H new ATOM 0 HD11 ILE D 51 6.103 9.683 -14.282 1.00 0.00 H new ATOM 0 HD12 ILE D 51 5.937 11.438 -14.523 1.00 0.00 H new ATOM 0 HD13 ILE D 51 4.998 10.622 -13.250 1.00 0.00 H new ATOM 2574 N TYR D 52 3.541 13.637 -17.994 1.00 0.00 N ATOM 2575 CA TYR D 52 4.070 14.020 -19.300 1.00 0.00 C ATOM 2576 C TYR D 52 5.250 14.994 -19.199 1.00 0.00 C ATOM 2577 O TYR D 52 6.278 14.841 -19.858 1.00 0.00 O ATOM 2578 CB TYR D 52 2.965 14.648 -20.200 1.00 0.00 C ATOM 2579 CG TYR D 52 3.028 14.028 -21.566 1.00 0.00 C ATOM 2580 CD1 TYR D 52 2.446 12.767 -21.735 1.00 0.00 C ATOM 2581 CD2 TYR D 52 3.696 14.625 -22.650 1.00 0.00 C ATOM 2582 CE1 TYR D 52 2.533 12.098 -22.959 1.00 0.00 C ATOM 2583 CE2 TYR D 52 3.776 13.959 -23.884 1.00 0.00 C ATOM 2584 CZ TYR D 52 3.198 12.691 -24.033 1.00 0.00 C ATOM 2585 OH TYR D 52 3.229 12.023 -25.272 1.00 0.00 O ATOM 0 H TYR D 52 2.610 14.003 -17.794 1.00 0.00 H new ATOM 0 HA TYR D 52 4.429 13.097 -19.755 1.00 0.00 H new ATOM 0 HB2 TYR D 52 1.982 14.483 -19.758 1.00 0.00 H new ATOM 0 HB3 TYR D 52 3.106 15.727 -20.270 1.00 0.00 H new ATOM 0 HD1 TYR D 52 1.924 12.305 -20.910 1.00 0.00 H new ATOM 0 HD2 TYR D 52 4.149 15.599 -22.533 1.00 0.00 H new ATOM 0 HE1 TYR D 52 2.085 11.122 -23.074 1.00 0.00 H new ATOM 0 HE2 TYR D 52 4.282 14.424 -24.717 1.00 0.00 H new ATOM 0 HH TYR D 52 3.728 12.561 -25.922 1.00 0.00 H new ATOM 2595 N ARG D 53 5.143 16.026 -18.334 1.00 0.00 N ATOM 2596 CA ARG D 53 6.223 16.960 -18.035 1.00 0.00 C ATOM 2597 C ARG D 53 7.436 16.293 -17.370 1.00 0.00 C ATOM 2598 O ARG D 53 8.581 16.518 -17.758 1.00 0.00 O ATOM 2599 CB ARG D 53 5.709 18.115 -17.122 1.00 0.00 C ATOM 2600 CG ARG D 53 4.576 19.022 -17.685 1.00 0.00 C ATOM 2601 CD ARG D 53 4.943 19.862 -18.920 1.00 0.00 C ATOM 2602 NE ARG D 53 3.892 20.921 -19.137 1.00 0.00 N ATOM 2603 CZ ARG D 53 4.044 21.922 -20.021 1.00 0.00 C ATOM 2604 NH1 ARG D 53 5.156 22.045 -20.741 1.00 0.00 N ATOM 2605 NH2 ARG D 53 3.087 22.832 -20.198 1.00 0.00 N ATOM 0 H ARG D 53 4.285 16.227 -17.821 1.00 0.00 H new ATOM 0 HA ARG D 53 6.554 17.354 -18.996 1.00 0.00 H new ATOM 0 HB2 ARG D 53 5.356 17.675 -16.189 1.00 0.00 H new ATOM 0 HB3 ARG D 53 6.558 18.752 -16.874 1.00 0.00 H new ATOM 0 HG2 ARG D 53 3.724 18.392 -17.938 1.00 0.00 H new ATOM 0 HG3 ARG D 53 4.250 19.697 -16.894 1.00 0.00 H new ATOM 0 HD2 ARG D 53 5.919 20.326 -18.780 1.00 0.00 H new ATOM 0 HD3 ARG D 53 5.017 19.222 -19.799 1.00 0.00 H new ATOM 0 HE ARG D 53 3.031 20.876 -18.591 1.00 0.00 H new ATOM 0 HH11 ARG D 53 5.914 21.372 -20.628 1.00 0.00 H new ATOM 0 HH12 ARG D 53 5.250 22.812 -21.406 1.00 0.00 H new ATOM 0 HH21 ARG D 53 2.223 22.775 -19.659 1.00 0.00 H new ATOM 0 HH22 ARG D 53 3.218 23.585 -20.873 1.00 0.00 H new ATOM 2619 N PHE D 54 7.206 15.408 -16.371 1.00 0.00 N ATOM 2620 CA PHE D 54 8.257 14.661 -15.687 1.00 0.00 C ATOM 2621 C PHE D 54 9.009 13.698 -16.603 1.00 0.00 C ATOM 2622 O PHE D 54 10.238 13.656 -16.604 1.00 0.00 O ATOM 2623 CB PHE D 54 7.629 13.922 -14.466 1.00 0.00 C ATOM 2624 CG PHE D 54 8.632 13.178 -13.609 1.00 0.00 C ATOM 2625 CD1 PHE D 54 9.312 13.831 -12.567 1.00 0.00 C ATOM 2626 CD2 PHE D 54 8.894 11.815 -13.836 1.00 0.00 C ATOM 2627 CE1 PHE D 54 10.241 13.142 -11.776 1.00 0.00 C ATOM 2628 CE2 PHE D 54 9.820 11.121 -13.045 1.00 0.00 C ATOM 2629 CZ PHE D 54 10.496 11.787 -12.016 1.00 0.00 C ATOM 0 H PHE D 54 6.270 15.199 -16.023 1.00 0.00 H new ATOM 0 HA PHE D 54 9.011 15.370 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE D 54 7.106 14.649 -13.845 1.00 0.00 H new ATOM 0 HB3 PHE D 54 6.882 13.216 -14.828 1.00 0.00 H new ATOM 0 HD1 PHE D 54 9.116 14.875 -12.374 1.00 0.00 H new ATOM 0 HD2 PHE D 54 8.376 11.297 -14.629 1.00 0.00 H new ATOM 0 HE1 PHE D 54 10.760 13.657 -10.981 1.00 0.00 H new ATOM 0 HE2 PHE D 54 10.012 10.074 -13.229 1.00 0.00 H new ATOM 0 HZ PHE D 54 11.213 11.256 -11.408 1.00 0.00 H new ATOM 2639 N PHE D 55 8.287 12.915 -17.430 1.00 0.00 N ATOM 2640 CA PHE D 55 8.909 11.980 -18.351 1.00 0.00 C ATOM 2641 C PHE D 55 9.777 12.661 -19.407 1.00 0.00 C ATOM 2642 O PHE D 55 10.894 12.231 -19.684 1.00 0.00 O ATOM 2643 CB PHE D 55 7.809 11.114 -19.021 1.00 0.00 C ATOM 2644 CG PHE D 55 8.324 9.863 -19.692 1.00 0.00 C ATOM 2645 CD1 PHE D 55 9.253 9.010 -19.065 1.00 0.00 C ATOM 2646 CD2 PHE D 55 7.814 9.495 -20.948 1.00 0.00 C ATOM 2647 CE1 PHE D 55 9.666 7.823 -19.683 1.00 0.00 C ATOM 2648 CE2 PHE D 55 8.216 8.303 -21.565 1.00 0.00 C ATOM 2649 CZ PHE D 55 9.145 7.468 -20.933 1.00 0.00 C ATOM 0 H PHE D 55 7.268 12.922 -17.468 1.00 0.00 H new ATOM 0 HA PHE D 55 9.583 11.350 -17.771 1.00 0.00 H new ATOM 0 HB2 PHE D 55 7.076 10.831 -18.266 1.00 0.00 H new ATOM 0 HB3 PHE D 55 7.287 11.720 -19.761 1.00 0.00 H new ATOM 0 HD1 PHE D 55 9.651 9.274 -18.097 1.00 0.00 H new ATOM 0 HD2 PHE D 55 7.103 10.139 -21.444 1.00 0.00 H new ATOM 0 HE1 PHE D 55 10.386 7.182 -19.196 1.00 0.00 H new ATOM 0 HE2 PHE D 55 7.810 8.029 -22.527 1.00 0.00 H new ATOM 0 HZ PHE D 55 9.459 6.551 -21.409 1.00 0.00 H new ATOM 2659 N GLU D 56 9.302 13.793 -19.972 1.00 0.00 N ATOM 2660 CA GLU D 56 10.013 14.565 -20.979 1.00 0.00 C ATOM 2661 C GLU D 56 11.384 15.056 -20.505 1.00 0.00 C ATOM 2662 O GLU D 56 12.390 14.955 -21.212 1.00 0.00 O ATOM 2663 CB GLU D 56 9.138 15.756 -21.417 1.00 0.00 C ATOM 2664 CG GLU D 56 9.770 16.638 -22.514 1.00 0.00 C ATOM 2665 CD GLU D 56 8.841 17.762 -22.896 1.00 0.00 C ATOM 2666 OE1 GLU D 56 8.384 18.500 -21.990 1.00 0.00 O ATOM 2667 OE2 GLU D 56 8.571 17.947 -24.111 1.00 0.00 O ATOM 0 H GLU D 56 8.396 14.191 -19.727 1.00 0.00 H new ATOM 0 HA GLU D 56 10.203 13.903 -21.824 1.00 0.00 H new ATOM 0 HB2 GLU D 56 8.182 15.376 -21.778 1.00 0.00 H new ATOM 0 HB3 GLU D 56 8.926 16.376 -20.546 1.00 0.00 H new ATOM 0 HG2 GLU D 56 10.716 17.047 -22.159 1.00 0.00 H new ATOM 0 HG3 GLU D 56 9.994 16.031 -23.391 1.00 0.00 H new ATOM 2674 N HIS D 57 11.452 15.534 -19.249 1.00 0.00 N ATOM 2675 CA HIS D 57 12.667 15.915 -18.543 1.00 0.00 C ATOM 2676 C HIS D 57 13.659 14.762 -18.379 1.00 0.00 C ATOM 2677 O HIS D 57 14.861 14.924 -18.582 1.00 0.00 O ATOM 2678 CB HIS D 57 12.231 16.482 -17.168 1.00 0.00 C ATOM 2679 CG HIS D 57 13.313 17.086 -16.333 1.00 0.00 C ATOM 2680 ND1 HIS D 57 13.686 18.406 -16.528 1.00 0.00 N ATOM 2681 CD2 HIS D 57 14.039 16.529 -15.329 1.00 0.00 C ATOM 2682 CE1 HIS D 57 14.631 18.619 -15.623 1.00 0.00 C ATOM 2683 NE2 HIS D 57 14.891 17.516 -14.889 1.00 0.00 N ATOM 0 H HIS D 57 10.616 15.668 -18.681 1.00 0.00 H new ATOM 0 HA HIS D 57 13.204 16.661 -19.128 1.00 0.00 H new ATOM 0 HB2 HIS D 57 11.465 17.239 -17.336 1.00 0.00 H new ATOM 0 HB3 HIS D 57 11.766 15.678 -16.597 1.00 0.00 H new ATOM 0 HD2 HIS D 57 13.963 15.519 -14.953 1.00 0.00 H new ATOM 0 HE1 HIS D 57 15.134 19.565 -15.488 1.00 0.00 H new ATOM 0 HE2 HIS D 57 15.587 17.430 -14.148 1.00 0.00 H new ATOM 2691 N GLY D 58 13.179 13.538 -18.060 1.00 0.00 N ATOM 2692 CA GLY D 58 14.035 12.356 -17.922 1.00 0.00 C ATOM 2693 C GLY D 58 14.632 11.843 -19.208 1.00 0.00 C ATOM 2694 O GLY D 58 15.784 11.413 -19.246 1.00 0.00 O ATOM 0 H GLY D 58 12.190 13.351 -17.893 1.00 0.00 H new ATOM 0 HA2 GLY D 58 14.846 12.592 -17.233 1.00 0.00 H new ATOM 0 HA3 GLY D 58 13.452 11.556 -17.466 1.00 0.00 H new ATOM 2698 N LEU D 59 13.878 11.899 -20.322 1.00 0.00 N ATOM 2699 CA LEU D 59 14.389 11.560 -21.644 1.00 0.00 C ATOM 2700 C LEU D 59 15.455 12.544 -22.125 1.00 0.00 C ATOM 2701 O LEU D 59 16.457 12.186 -22.744 1.00 0.00 O ATOM 2702 CB LEU D 59 13.253 11.396 -22.689 1.00 0.00 C ATOM 2703 CG LEU D 59 12.148 10.394 -22.272 1.00 0.00 C ATOM 2704 CD1 LEU D 59 10.948 10.464 -23.225 1.00 0.00 C ATOM 2705 CD2 LEU D 59 12.642 8.942 -22.184 1.00 0.00 C ATOM 0 H LEU D 59 12.898 12.182 -20.320 1.00 0.00 H new ATOM 0 HA LEU D 59 14.874 10.589 -21.542 1.00 0.00 H new ATOM 0 HB2 LEU D 59 12.796 12.369 -22.869 1.00 0.00 H new ATOM 0 HB3 LEU D 59 13.688 11.068 -23.633 1.00 0.00 H new ATOM 0 HG LEU D 59 11.844 10.698 -21.270 1.00 0.00 H new ATOM 0 HD11 LEU D 59 10.189 9.750 -22.907 1.00 0.00 H new ATOM 0 HD12 LEU D 59 10.529 11.470 -23.209 1.00 0.00 H new ATOM 0 HD13 LEU D 59 11.273 10.222 -24.237 1.00 0.00 H new ATOM 0 HD21 LEU D 59 11.817 8.294 -21.887 1.00 0.00 H new ATOM 0 HD22 LEU D 59 13.019 8.626 -23.157 1.00 0.00 H new ATOM 0 HD23 LEU D 59 13.441 8.874 -21.446 1.00 0.00 H new ATOM 2717 N LYS D 60 15.272 13.837 -21.810 1.00 0.00 N ATOM 2718 CA LYS D 60 16.206 14.902 -22.105 1.00 0.00 C ATOM 2719 C LYS D 60 17.552 14.842 -21.381 1.00 0.00 C ATOM 2720 O LYS D 60 18.612 15.091 -21.960 1.00 0.00 O ATOM 2721 CB LYS D 60 15.508 16.238 -21.740 1.00 0.00 C ATOM 2722 CG LYS D 60 16.207 17.515 -22.229 1.00 0.00 C ATOM 2723 CD LYS D 60 15.409 18.772 -21.833 1.00 0.00 C ATOM 2724 CE LYS D 60 15.791 20.038 -22.608 1.00 0.00 C ATOM 2725 NZ LYS D 60 15.375 19.901 -24.010 1.00 0.00 N ATOM 0 H LYS D 60 14.436 14.166 -21.326 1.00 0.00 H new ATOM 0 HA LYS D 60 16.456 14.802 -23.161 1.00 0.00 H new ATOM 0 HB2 LYS D 60 14.497 16.221 -22.148 1.00 0.00 H new ATOM 0 HB3 LYS D 60 15.413 16.292 -20.655 1.00 0.00 H new ATOM 0 HG2 LYS D 60 17.210 17.569 -21.805 1.00 0.00 H new ATOM 0 HG3 LYS D 60 16.320 17.479 -23.313 1.00 0.00 H new ATOM 0 HD2 LYS D 60 14.348 18.575 -21.984 1.00 0.00 H new ATOM 0 HD3 LYS D 60 15.551 18.956 -20.768 1.00 0.00 H new ATOM 0 HE2 LYS D 60 15.313 20.909 -22.160 1.00 0.00 H new ATOM 0 HE3 LYS D 60 16.867 20.200 -22.552 1.00 0.00 H new ATOM 0 HZ1 LYS D 60 15.398 20.833 -24.471 1.00 0.00 H new ATOM 0 HZ2 LYS D 60 16.024 19.255 -24.503 1.00 0.00 H new ATOM 0 HZ3 LYS D 60 14.409 19.518 -24.050 1.00 0.00 H new ATOM 2739 N ARG D 61 17.549 14.528 -20.073 1.00 0.00 N ATOM 2740 CA ARG D 61 18.713 14.672 -19.210 1.00 0.00 C ATOM 2741 C ARG D 61 19.445 13.353 -18.967 1.00 0.00 C ATOM 2742 O ARG D 61 20.342 13.286 -18.130 1.00 0.00 O ATOM 2743 CB ARG D 61 18.261 15.305 -17.865 1.00 0.00 C ATOM 2744 CG ARG D 61 17.682 16.733 -18.012 1.00 0.00 C ATOM 2745 CD ARG D 61 18.665 17.713 -18.661 1.00 0.00 C ATOM 2746 NE ARG D 61 18.004 19.038 -18.832 1.00 0.00 N ATOM 2747 CZ ARG D 61 18.428 19.988 -19.679 1.00 0.00 C ATOM 2748 NH1 ARG D 61 19.547 19.868 -20.380 1.00 0.00 N ATOM 2749 NH2 ARG D 61 17.668 21.065 -19.849 1.00 0.00 N ATOM 0 H ARG D 61 16.727 14.165 -19.591 1.00 0.00 H new ATOM 0 HA ARG D 61 19.428 15.321 -19.715 1.00 0.00 H new ATOM 0 HB2 ARG D 61 17.509 14.663 -17.406 1.00 0.00 H new ATOM 0 HB3 ARG D 61 19.112 15.336 -17.184 1.00 0.00 H new ATOM 0 HG2 ARG D 61 16.772 16.690 -18.610 1.00 0.00 H new ATOM 0 HG3 ARG D 61 17.400 17.108 -17.028 1.00 0.00 H new ATOM 0 HD2 ARG D 61 19.555 17.816 -18.041 1.00 0.00 H new ATOM 0 HD3 ARG D 61 18.992 17.330 -19.628 1.00 0.00 H new ATOM 0 HE ARG D 61 17.177 19.235 -18.269 1.00 0.00 H new ATOM 0 HH11 ARG D 61 20.120 19.030 -20.286 1.00 0.00 H new ATOM 0 HH12 ARG D 61 19.834 20.614 -21.014 1.00 0.00 H new ATOM 0 HH21 ARG D 61 16.788 21.153 -19.342 1.00 0.00 H new ATOM 0 HH22 ARG D 61 17.965 21.803 -20.487 1.00 0.00 H new ATOM 2763 N GLY D 62 19.110 12.279 -19.712 1.00 0.00 N ATOM 2764 CA GLY D 62 19.891 11.044 -19.744 1.00 0.00 C ATOM 2765 C GLY D 62 20.290 10.705 -21.180 1.00 0.00 C ATOM 2766 O GLY D 62 21.107 11.462 -21.761 1.00 0.00 O ATOM 0 H GLY D 62 18.283 12.253 -20.309 1.00 0.00 H new ATOM 0 HA2 GLY D 62 20.783 11.154 -19.128 1.00 0.00 H new ATOM 0 HA3 GLY D 62 19.309 10.227 -19.319 1.00 0.00 H new TER 2770 GLY D 62