USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 932 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 ASN : amide:sc= 0.588 K(o=1.4,f=-5.2!) USER MOD Set 1.2: A 78 THR OG1 : rot -109:sc= 0.773 USER MOD Set 2.1: A 40 ASN : amide:sc= 1.85 K(o=3.1,f=1.1) USER MOD Set 2.2: A 141 SER OG : rot 71:sc= 1.22 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 1.07 (180deg=0.568) USER MOD Single : A 34 LYS NZ :NH3+ -171:sc= 0.691 (180deg=0.631) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -1.37 X(o=-1.4,f=-1) USER MOD Single : A 63 THR OG1 : rot -37:sc= 0.94 USER MOD Single : A 65 GLN :FLIP amide:sc= -0.259 F(o=-1.1!,f=-0.26) USER MOD Single : A 67 MET CE :methyl 170:sc= 0 (180deg=-0.0979) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 139:sc= 2.02 (180deg=0.219) USER MOD Single : A 75 SER OG : rot -53:sc= 0.548 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 81 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.72) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.00788 USER MOD Single : A 85 ASN : amide:sc= -0.816 K(o=-0.82,f=-6.5!) USER MOD Single : A 87 THR OG1 : rot -159:sc= 0.416 USER MOD Single : A 89 MET CE :methyl 168:sc= 0 (180deg=-0.136) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.0367 USER MOD Single : A 96 ASN : amide:sc= 1.27 K(o=1.3,f=-0.9) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 50:sc= 1.25 USER MOD Single : A 114 MET CE :methyl -165:sc= 0 (180deg=-0.283) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 134:sc= 1.25 (180deg=0.621) USER MOD Single : A 132 THR OG1 : rot 125:sc= 1.26 USER MOD Single : A 133 GLN : amide:sc= 0.823 K(o=0.82,f=-0.068) USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 1.14 (180deg=0.891) USER MOD Single : A 137 THR OG1 : rot -14:sc= 0.652 USER MOD Single : A 139 THR OG1 : rot 69:sc= 1.49 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 74:sc= 0.57 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -155:sc= 1.27 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 49 N ALA A 24 -2.366 13.584 11.302 1.00 0.00 N ATOM 50 CA ALA A 24 -1.269 14.455 11.610 1.00 0.00 C ATOM 51 C ALA A 24 -1.902 15.846 11.698 1.00 0.00 C ATOM 52 O ALA A 24 -2.627 16.245 10.788 1.00 0.00 O ATOM 53 CB ALA A 24 -0.269 14.334 10.468 1.00 0.00 C ATOM 0 HA ALA A 24 -0.737 14.229 12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.585 14.983 10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.070 13.301 10.389 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.746 14.631 9.534 1.00 0.00 H new ATOM 59 N SER A 25 -1.698 16.555 12.809 1.00 0.00 N ATOM 60 CA SER A 25 -2.152 17.935 12.985 1.00 0.00 C ATOM 61 C SER A 25 -1.150 18.657 13.889 1.00 0.00 C ATOM 62 O SER A 25 -1.490 19.250 14.909 1.00 0.00 O ATOM 63 CB SER A 25 -3.592 17.962 13.518 1.00 0.00 C ATOM 64 OG SER A 25 -4.177 19.230 13.288 1.00 0.00 O ATOM 0 H SER A 25 -1.207 16.183 13.622 1.00 0.00 H new ATOM 0 HA SER A 25 -2.184 18.464 12.032 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.183 17.187 13.029 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.596 17.740 14.585 1.00 0.00 H new ATOM 0 HG SER A 25 -5.095 19.234 13.631 1.00 0.00 H new ATOM 70 N ASP A 26 0.116 18.499 13.508 1.00 0.00 N ATOM 71 CA ASP A 26 1.310 18.953 14.205 1.00 0.00 C ATOM 72 C ASP A 26 2.420 19.018 13.157 1.00 0.00 C ATOM 73 O ASP A 26 2.991 20.060 12.849 1.00 0.00 O ATOM 74 CB ASP A 26 1.634 17.933 15.309 1.00 0.00 C ATOM 75 CG ASP A 26 3.087 18.000 15.752 1.00 0.00 C ATOM 76 OD1 ASP A 26 3.522 19.105 16.128 1.00 0.00 O ATOM 77 OD2 ASP A 26 3.732 16.928 15.707 1.00 0.00 O ATOM 0 H ASP A 26 0.347 18.015 12.641 1.00 0.00 H new ATOM 0 HA ASP A 26 1.188 19.930 14.673 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.987 18.113 16.167 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.413 16.929 14.948 1.00 0.00 H new ATOM 82 N LEU A 27 2.626 17.854 12.545 1.00 0.00 N ATOM 83 CA LEU A 27 3.632 17.564 11.536 1.00 0.00 C ATOM 84 C LEU A 27 3.407 18.336 10.231 1.00 0.00 C ATOM 85 O LEU A 27 4.299 18.410 9.393 1.00 0.00 O ATOM 86 CB LEU A 27 3.581 16.060 11.245 1.00 0.00 C ATOM 87 CG LEU A 27 3.764 15.151 12.473 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.506 13.705 12.048 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.161 15.289 13.091 1.00 0.00 C ATOM 0 H LEU A 27 2.054 17.036 12.758 1.00 0.00 H new ATOM 0 HA LEU A 27 4.603 17.874 11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.623 15.828 10.780 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.355 15.820 10.516 1.00 0.00 H new ATOM 0 HG LEU A 27 3.053 15.453 13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.631 13.045 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.489 13.614 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.213 13.423 11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.244 14.629 13.954 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.914 15.016 12.352 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.319 16.320 13.406 1.00 0.00 H new ATOM 101 N ILE A 28 2.213 18.888 10.019 1.00 0.00 N ATOM 102 CA ILE A 28 1.839 19.484 8.747 1.00 0.00 C ATOM 103 C ILE A 28 2.513 20.847 8.582 1.00 0.00 C ATOM 104 O ILE A 28 1.894 21.892 8.773 1.00 0.00 O ATOM 105 CB ILE A 28 0.305 19.490 8.637 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.152 18.030 8.790 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.169 20.019 7.288 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.579 17.739 8.313 1.00 0.00 C ATOM 0 H ILE A 28 1.481 18.932 10.728 1.00 0.00 H new ATOM 0 HA ILE A 28 2.202 18.896 7.904 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.113 20.142 9.404 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.536 17.391 8.237 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.073 17.750 9.840 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.258 20.005 7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.186 21.041 7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.227 19.389 6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.805 16.683 8.463 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.284 18.345 8.882 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.665 17.981 7.254 1.00 0.00 H new ATOM 120 N LEU A 29 3.798 20.810 8.218 1.00 0.00 N ATOM 121 CA LEU A 29 4.569 21.967 7.799 1.00 0.00 C ATOM 122 C LEU A 29 4.323 22.201 6.297 1.00 0.00 C ATOM 123 O LEU A 29 3.172 22.301 5.873 1.00 0.00 O ATOM 124 CB LEU A 29 6.047 21.803 8.193 1.00 0.00 C ATOM 125 CG LEU A 29 6.353 21.889 9.696 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.880 23.213 10.293 1.00 0.00 C ATOM 127 CD2 LEU A 29 5.865 20.704 10.540 1.00 0.00 C ATOM 0 H LEU A 29 4.339 19.946 8.209 1.00 0.00 H new ATOM 0 HA LEU A 29 4.245 22.870 8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.396 20.838 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.627 22.569 7.679 1.00 0.00 H new ATOM 0 HG LEU A 29 7.441 21.838 9.745 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.114 23.236 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.385 24.039 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.803 23.310 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.132 20.866 11.584 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.782 20.616 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.333 19.786 10.184 1.00 0.00 H new ATOM 139 N ASP A 30 5.379 22.312 5.488 1.00 0.00 N ATOM 140 CA ASP A 30 5.355 22.840 4.134 1.00 0.00 C ATOM 141 C ASP A 30 5.451 21.729 3.085 1.00 0.00 C ATOM 142 O ASP A 30 4.647 21.710 2.155 1.00 0.00 O ATOM 143 CB ASP A 30 6.504 23.853 3.981 1.00 0.00 C ATOM 144 CG ASP A 30 7.889 23.257 4.224 1.00 0.00 C ATOM 145 OD1 ASP A 30 7.948 22.249 4.968 1.00 0.00 O ATOM 146 OD2 ASP A 30 8.852 23.813 3.658 1.00 0.00 O ATOM 0 H ASP A 30 6.313 22.022 5.778 1.00 0.00 H new ATOM 0 HA ASP A 30 4.401 23.338 3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 30 6.472 24.275 2.977 1.00 0.00 H new ATOM 0 HB3 ASP A 30 6.346 24.676 4.678 1.00 0.00 H new ATOM 151 N GLU A 31 6.447 20.842 3.213 1.00 0.00 N ATOM 152 CA GLU A 31 6.826 19.851 2.209 1.00 0.00 C ATOM 153 C GLU A 31 5.630 19.152 1.567 1.00 0.00 C ATOM 154 O GLU A 31 5.038 18.215 2.108 1.00 0.00 O ATOM 155 CB GLU A 31 7.806 18.828 2.795 1.00 0.00 C ATOM 156 CG GLU A 31 9.213 19.404 3.026 1.00 0.00 C ATOM 157 CD GLU A 31 10.162 19.061 1.877 1.00 0.00 C ATOM 158 OE1 GLU A 31 9.730 19.050 0.700 1.00 0.00 O ATOM 159 OE2 GLU A 31 11.346 18.746 2.137 1.00 0.00 O ATOM 0 H GLU A 31 7.029 20.797 4.050 1.00 0.00 H new ATOM 0 HA GLU A 31 7.323 20.401 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.412 18.457 3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.876 17.974 2.122 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.149 20.487 3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.617 19.014 3.960 1.00 0.00 H new ATOM 166 N LYS A 32 5.329 19.607 0.355 1.00 0.00 N ATOM 167 CA LYS A 32 4.287 19.089 -0.494 1.00 0.00 C ATOM 168 C LYS A 32 4.862 17.814 -1.116 1.00 0.00 C ATOM 169 O LYS A 32 5.348 17.817 -2.248 1.00 0.00 O ATOM 170 CB LYS A 32 4.011 20.225 -1.498 1.00 0.00 C ATOM 171 CG LYS A 32 2.601 20.233 -2.074 1.00 0.00 C ATOM 172 CD LYS A 32 2.291 19.072 -3.017 1.00 0.00 C ATOM 173 CE LYS A 32 3.056 19.161 -4.344 1.00 0.00 C ATOM 174 NZ LYS A 32 2.791 17.982 -5.188 1.00 0.00 N ATOM 0 H LYS A 32 5.834 20.383 -0.072 1.00 0.00 H new ATOM 0 HA LYS A 32 3.346 18.819 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 32 4.194 21.180 -1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.724 20.148 -2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.887 20.216 -1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.447 21.170 -2.610 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.539 18.133 -2.523 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.220 19.052 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.764 20.066 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 32 4.125 19.238 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.194 18.135 -6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.228 17.142 -4.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.764 17.836 -5.268 1.00 0.00 H new ATOM 188 N ILE A 33 4.809 16.718 -0.359 1.00 0.00 N ATOM 189 CA ILE A 33 5.644 15.551 -0.594 1.00 0.00 C ATOM 190 C ILE A 33 4.846 14.523 -1.397 1.00 0.00 C ATOM 191 O ILE A 33 3.745 14.137 -1.010 1.00 0.00 O ATOM 192 CB ILE A 33 6.259 15.076 0.740 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.604 14.364 0.544 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.349 14.245 1.648 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.525 13.008 -0.164 1.00 0.00 C ATOM 0 H ILE A 33 4.180 16.619 0.438 1.00 0.00 H new ATOM 0 HA ILE A 33 6.511 15.771 -1.216 1.00 0.00 H new ATOM 0 HB ILE A 33 6.415 16.013 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.263 15.017 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.067 14.220 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.891 13.970 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.469 14.830 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.038 13.342 1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.526 12.586 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.897 12.331 0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.096 13.141 -1.157 1.00 0.00 H new ATOM 207 N LYS A 34 5.379 14.140 -2.559 1.00 0.00 N ATOM 208 CA LYS A 34 4.738 13.251 -3.518 1.00 0.00 C ATOM 209 C LYS A 34 4.875 11.816 -3.005 1.00 0.00 C ATOM 210 O LYS A 34 5.851 11.503 -2.326 1.00 0.00 O ATOM 211 CB LYS A 34 5.439 13.460 -4.872 1.00 0.00 C ATOM 212 CG LYS A 34 4.620 13.157 -6.133 1.00 0.00 C ATOM 213 CD LYS A 34 4.451 11.663 -6.437 1.00 0.00 C ATOM 214 CE LYS A 34 4.361 11.393 -7.945 1.00 0.00 C ATOM 215 NZ LYS A 34 3.316 12.199 -8.609 1.00 0.00 N ATOM 0 H LYS A 34 6.300 14.453 -2.864 1.00 0.00 H new ATOM 0 HA LYS A 34 3.675 13.458 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.772 14.497 -4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.333 12.837 -4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.633 13.607 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.099 13.637 -6.986 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.292 11.110 -6.019 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.550 11.292 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.326 11.606 -8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.156 10.335 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.194 11.871 -9.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.418 12.095 -8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.599 13.200 -8.612 1.00 0.00 H new ATOM 229 N VAL A 35 3.934 10.925 -3.322 1.00 0.00 N ATOM 230 CA VAL A 35 4.045 9.517 -2.976 1.00 0.00 C ATOM 231 C VAL A 35 3.560 8.738 -4.179 1.00 0.00 C ATOM 232 O VAL A 35 2.682 9.214 -4.893 1.00 0.00 O ATOM 233 CB VAL A 35 3.240 9.218 -1.705 1.00 0.00 C ATOM 234 CG1 VAL A 35 2.777 7.758 -1.597 1.00 0.00 C ATOM 235 CG2 VAL A 35 4.053 9.558 -0.461 1.00 0.00 C ATOM 0 H VAL A 35 3.079 11.163 -3.824 1.00 0.00 H new ATOM 0 HA VAL A 35 5.071 9.229 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 35 2.351 9.844 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.214 7.622 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.141 7.514 -2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.646 7.100 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.464 9.339 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.965 8.962 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.311 10.617 -0.473 1.00 0.00 H new ATOM 245 N THR A 36 4.154 7.570 -4.397 1.00 0.00 N ATOM 246 CA THR A 36 3.951 6.742 -5.565 1.00 0.00 C ATOM 247 C THR A 36 3.551 5.365 -5.072 1.00 0.00 C ATOM 248 O THR A 36 4.354 4.660 -4.481 1.00 0.00 O ATOM 249 CB THR A 36 5.269 6.742 -6.357 1.00 0.00 C ATOM 250 OG1 THR A 36 5.544 8.059 -6.799 1.00 0.00 O ATOM 251 CG2 THR A 36 5.253 5.811 -7.567 1.00 0.00 C ATOM 0 H THR A 36 4.815 7.164 -3.735 1.00 0.00 H new ATOM 0 HA THR A 36 3.164 7.102 -6.228 1.00 0.00 H new ATOM 0 HB THR A 36 6.041 6.375 -5.681 1.00 0.00 H new ATOM 0 HG1 THR A 36 6.384 8.066 -7.303 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.214 5.862 -8.078 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.071 4.788 -7.237 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.462 6.117 -8.251 1.00 0.00 H new ATOM 259 N PHE A 37 2.314 4.968 -5.322 1.00 0.00 N ATOM 260 CA PHE A 37 1.846 3.630 -5.047 1.00 0.00 C ATOM 261 C PHE A 37 2.363 2.724 -6.151 1.00 0.00 C ATOM 262 O PHE A 37 2.292 3.104 -7.321 1.00 0.00 O ATOM 263 CB PHE A 37 0.322 3.631 -5.092 1.00 0.00 C ATOM 264 CG PHE A 37 -0.275 4.374 -3.929 1.00 0.00 C ATOM 265 CD1 PHE A 37 -0.266 3.769 -2.659 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.455 5.760 -4.043 1.00 0.00 C ATOM 267 CE1 PHE A 37 -0.326 4.562 -1.504 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.457 6.550 -2.889 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.358 5.961 -1.622 1.00 0.00 C ATOM 0 H PHE A 37 1.603 5.577 -5.726 1.00 0.00 H new ATOM 0 HA PHE A 37 2.191 3.289 -4.071 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.013 4.087 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -0.041 2.603 -5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.213 2.694 -2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.591 6.214 -5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.347 4.099 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.536 7.624 -2.975 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.306 6.581 -0.739 1.00 0.00 H new ATOM 279 N ASP A 38 2.870 1.537 -5.807 1.00 0.00 N ATOM 280 CA ASP A 38 3.343 0.598 -6.805 1.00 0.00 C ATOM 281 C ASP A 38 2.657 -0.755 -6.581 1.00 0.00 C ATOM 282 O ASP A 38 3.164 -1.648 -5.910 1.00 0.00 O ATOM 283 CB ASP A 38 4.875 0.624 -6.770 1.00 0.00 C ATOM 284 CG ASP A 38 5.485 -0.125 -7.934 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.438 0.475 -9.036 1.00 0.00 O ATOM 286 OD2 ASP A 38 5.981 -1.246 -7.700 1.00 0.00 O ATOM 0 H ASP A 38 2.960 1.212 -4.844 1.00 0.00 H new ATOM 0 HA ASP A 38 3.073 0.858 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.220 1.658 -6.785 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.223 0.185 -5.835 1.00 0.00 H new ATOM 291 N ALA A 39 1.449 -0.881 -7.143 1.00 0.00 N ATOM 292 CA ALA A 39 0.595 -2.050 -7.001 1.00 0.00 C ATOM 293 C ALA A 39 0.858 -3.060 -8.121 1.00 0.00 C ATOM 294 O ALA A 39 0.291 -2.938 -9.205 1.00 0.00 O ATOM 295 CB ALA A 39 -0.853 -1.564 -7.028 1.00 0.00 C ATOM 0 H ALA A 39 1.035 -0.151 -7.722 1.00 0.00 H new ATOM 0 HA ALA A 39 0.805 -2.562 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.525 -2.416 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.019 -0.868 -6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.050 -1.060 -7.974 1.00 0.00 H new ATOM 301 N ASN A 40 1.704 -4.062 -7.869 1.00 0.00 N ATOM 302 CA ASN A 40 2.076 -5.066 -8.859 1.00 0.00 C ATOM 303 C ASN A 40 1.250 -6.328 -8.649 1.00 0.00 C ATOM 304 O ASN A 40 1.460 -7.080 -7.692 1.00 0.00 O ATOM 305 CB ASN A 40 3.563 -5.421 -8.806 1.00 0.00 C ATOM 306 CG ASN A 40 4.453 -4.190 -8.818 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.921 -3.772 -9.873 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.670 -3.605 -7.649 1.00 0.00 N ATOM 0 H ASN A 40 2.152 -4.197 -6.963 1.00 0.00 H new ATOM 0 HA ASN A 40 1.875 -4.637 -9.841 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.763 -6.002 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.813 -6.055 -9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.249 -2.767 -7.598 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.258 -3.993 -6.800 1.00 0.00 H new ATOM 315 N VAL A 41 0.337 -6.570 -9.586 1.00 0.00 N ATOM 316 CA VAL A 41 -0.311 -7.859 -9.748 1.00 0.00 C ATOM 317 C VAL A 41 0.653 -8.783 -10.493 1.00 0.00 C ATOM 318 O VAL A 41 1.441 -8.319 -11.315 1.00 0.00 O ATOM 319 CB VAL A 41 -1.662 -7.693 -10.466 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.521 -7.311 -11.946 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.519 -8.959 -10.332 1.00 0.00 C ATOM 0 H VAL A 41 0.027 -5.868 -10.258 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.539 -8.308 -8.781 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.162 -6.862 -9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.511 -7.210 -12.392 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.988 -6.364 -12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.964 -8.087 -12.471 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.467 -8.813 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.991 -9.804 -10.774 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.708 -9.161 -9.278 1.00 0.00 H new ATOM 331 N ALA A 42 0.592 -10.085 -10.217 1.00 0.00 N ATOM 332 CA ALA A 42 1.306 -11.102 -10.967 1.00 0.00 C ATOM 333 C ALA A 42 0.488 -12.383 -10.877 1.00 0.00 C ATOM 334 O ALA A 42 -0.313 -12.515 -9.954 1.00 0.00 O ATOM 335 CB ALA A 42 2.701 -11.304 -10.384 1.00 0.00 C ATOM 0 H ALA A 42 0.034 -10.463 -9.452 1.00 0.00 H new ATOM 0 HA ALA A 42 1.431 -10.805 -12.008 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.227 -12.069 -10.955 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.256 -10.367 -10.436 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.618 -11.620 -9.344 1.00 0.00 H new ATOM 341 N ALA A 43 0.690 -13.317 -11.812 1.00 0.00 N ATOM 342 CA ALA A 43 -0.061 -14.568 -11.888 1.00 0.00 C ATOM 343 C ALA A 43 -0.184 -15.250 -10.523 1.00 0.00 C ATOM 344 O ALA A 43 -1.250 -15.749 -10.176 1.00 0.00 O ATOM 345 CB ALA A 43 0.593 -15.504 -12.908 1.00 0.00 C ATOM 0 H ALA A 43 1.391 -13.221 -12.547 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.074 -14.332 -12.214 1.00 0.00 H new ATOM 0 HB1 ALA A 43 0.029 -16.435 -12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.599 -15.027 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 43 1.617 -15.717 -12.602 1.00 0.00 H new ATOM 351 N GLY A 44 0.907 -15.215 -9.750 1.00 0.00 N ATOM 352 CA GLY A 44 0.997 -15.702 -8.381 1.00 0.00 C ATOM 353 C GLY A 44 -0.219 -15.361 -7.513 1.00 0.00 C ATOM 354 O GLY A 44 -0.542 -16.130 -6.609 1.00 0.00 O ATOM 0 H GLY A 44 1.789 -14.827 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.124 -16.784 -8.400 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.890 -15.284 -7.916 1.00 0.00 H new ATOM 358 N LEU A 45 -0.879 -14.221 -7.751 1.00 0.00 N ATOM 359 CA LEU A 45 -2.151 -13.868 -7.147 1.00 0.00 C ATOM 360 C LEU A 45 -3.114 -13.422 -8.263 1.00 0.00 C ATOM 361 O LEU A 45 -2.923 -12.354 -8.840 1.00 0.00 O ATOM 362 CB LEU A 45 -1.892 -12.750 -6.138 1.00 0.00 C ATOM 363 CG LEU A 45 -2.624 -12.947 -4.818 1.00 0.00 C ATOM 364 CD1 LEU A 45 -2.037 -11.995 -3.773 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.079 -12.585 -5.010 1.00 0.00 C ATOM 0 H LEU A 45 -0.526 -13.506 -8.387 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.606 -14.711 -6.627 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.821 -12.685 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.195 -11.799 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.521 -13.982 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.557 -12.131 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.977 -12.210 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.159 -10.965 -4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.615 -12.722 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.157 -11.544 -5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.516 -13.228 -5.774 1.00 0.00 H new ATOM 377 N PRO A 46 -4.159 -14.197 -8.590 1.00 0.00 N ATOM 378 CA PRO A 46 -4.901 -14.021 -9.834 1.00 0.00 C ATOM 379 C PRO A 46 -5.855 -12.816 -9.873 1.00 0.00 C ATOM 380 O PRO A 46 -6.567 -12.660 -10.870 1.00 0.00 O ATOM 381 CB PRO A 46 -5.678 -15.326 -10.027 1.00 0.00 C ATOM 382 CG PRO A 46 -5.747 -15.983 -8.654 1.00 0.00 C ATOM 383 CD PRO A 46 -4.548 -15.415 -7.901 1.00 0.00 C ATOM 0 HA PRO A 46 -4.194 -13.805 -10.635 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.677 -15.131 -10.416 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.177 -15.975 -10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.683 -15.747 -8.147 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.691 -17.069 -8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.807 -15.206 -6.863 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.726 -16.131 -7.887 1.00 0.00 H new ATOM 391 N TRP A 47 -5.919 -12.025 -8.798 1.00 0.00 N ATOM 392 CA TRP A 47 -7.017 -11.120 -8.480 1.00 0.00 C ATOM 393 C TRP A 47 -6.973 -9.800 -9.264 1.00 0.00 C ATOM 394 O TRP A 47 -5.897 -9.349 -9.659 1.00 0.00 O ATOM 395 CB TRP A 47 -7.028 -10.927 -6.961 1.00 0.00 C ATOM 396 CG TRP A 47 -7.210 -12.194 -6.168 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.469 -13.422 -6.676 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.105 -12.397 -4.729 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.624 -14.331 -5.660 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.396 -13.764 -4.431 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.714 -11.587 -3.648 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.380 -14.277 -3.125 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.457 -12.172 -2.397 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.872 -13.476 -2.101 1.00 0.00 C ATOM 0 H TRP A 47 -5.175 -12.000 -8.100 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.960 -11.564 -8.801 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.091 -10.458 -6.661 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.829 -10.234 -6.702 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.543 -13.653 -7.728 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -7.878 -15.309 -5.801 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.612 -10.520 -3.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.752 -15.269 -2.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.928 -11.603 -1.647 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.800 -13.857 -1.093 1.00 0.00 H new ATOM 415 N GLU A 48 -8.135 -9.160 -9.479 1.00 0.00 N ATOM 416 CA GLU A 48 -8.203 -7.892 -10.207 1.00 0.00 C ATOM 417 C GLU A 48 -7.742 -6.802 -9.237 1.00 0.00 C ATOM 418 O GLU A 48 -8.546 -6.031 -8.720 1.00 0.00 O ATOM 419 CB GLU A 48 -9.661 -7.642 -10.656 1.00 0.00 C ATOM 420 CG GLU A 48 -9.854 -6.410 -11.567 1.00 0.00 C ATOM 421 CD GLU A 48 -11.114 -5.591 -11.270 1.00 0.00 C ATOM 422 OE1 GLU A 48 -12.039 -6.076 -10.573 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.153 -4.411 -11.670 1.00 0.00 O ATOM 0 H GLU A 48 -9.039 -9.505 -9.156 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.573 -7.900 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.021 -8.526 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.284 -7.523 -9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.983 -5.762 -11.469 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.889 -6.743 -12.604 1.00 0.00 H new ATOM 430 N PHE A 49 -6.427 -6.718 -9.046 1.00 0.00 N ATOM 431 CA PHE A 49 -5.788 -5.881 -8.042 1.00 0.00 C ATOM 432 C PHE A 49 -5.623 -4.475 -8.598 1.00 0.00 C ATOM 433 O PHE A 49 -4.858 -4.264 -9.539 1.00 0.00 O ATOM 434 CB PHE A 49 -4.442 -6.483 -7.631 1.00 0.00 C ATOM 435 CG PHE A 49 -3.610 -5.658 -6.662 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.211 -4.988 -5.577 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.208 -5.635 -6.798 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.416 -4.288 -4.653 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.414 -4.944 -5.868 1.00 0.00 C ATOM 440 CZ PHE A 49 -2.021 -4.253 -4.804 1.00 0.00 C ATOM 0 H PHE A 49 -5.759 -7.249 -9.605 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.411 -5.831 -7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.625 -7.459 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.852 -6.653 -8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.284 -5.013 -5.456 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.741 -6.152 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.880 -3.775 -3.824 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.339 -4.943 -5.970 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.415 -3.697 -4.104 1.00 0.00 H new ATOM 450 N VAL A 50 -6.380 -3.532 -8.046 1.00 0.00 N ATOM 451 CA VAL A 50 -6.626 -2.236 -8.633 1.00 0.00 C ATOM 452 C VAL A 50 -6.182 -1.156 -7.640 1.00 0.00 C ATOM 453 O VAL A 50 -6.730 -1.079 -6.537 1.00 0.00 O ATOM 454 CB VAL A 50 -8.123 -2.161 -8.899 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.605 -0.755 -9.235 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.542 -3.132 -10.011 1.00 0.00 C ATOM 0 H VAL A 50 -6.850 -3.661 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.074 -2.084 -9.561 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.601 -2.453 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.680 -0.772 -9.413 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.386 -0.087 -8.402 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.094 -0.400 -10.130 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.617 -3.054 -10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.014 -2.881 -10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.293 -4.152 -9.716 1.00 0.00 H new ATOM 466 N PRO A 51 -5.209 -0.323 -8.028 1.00 0.00 N ATOM 467 CA PRO A 51 -4.837 0.888 -7.327 1.00 0.00 C ATOM 468 C PRO A 51 -5.805 2.002 -7.732 1.00 0.00 C ATOM 469 O PRO A 51 -6.656 1.818 -8.601 1.00 0.00 O ATOM 470 CB PRO A 51 -3.403 1.170 -7.780 1.00 0.00 C ATOM 471 CG PRO A 51 -3.366 0.630 -9.213 1.00 0.00 C ATOM 472 CD PRO A 51 -4.441 -0.462 -9.245 1.00 0.00 C ATOM 0 HA PRO A 51 -4.887 0.809 -6.241 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -3.174 2.235 -7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.675 0.667 -7.143 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.578 1.416 -9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -2.384 0.226 -9.459 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -5.080 -0.351 -10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.987 -1.451 -9.305 1.00 0.00 H new ATOM 480 N VAL A 52 -5.671 3.159 -7.090 1.00 0.00 N ATOM 481 CA VAL A 52 -6.584 4.287 -7.244 1.00 0.00 C ATOM 482 C VAL A 52 -6.017 5.316 -8.221 1.00 0.00 C ATOM 483 O VAL A 52 -6.663 5.681 -9.200 1.00 0.00 O ATOM 484 CB VAL A 52 -6.979 4.877 -5.886 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.186 4.115 -5.323 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.825 4.780 -4.896 1.00 0.00 C ATOM 0 H VAL A 52 -4.910 3.342 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.513 3.928 -7.687 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.233 5.927 -6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.464 4.537 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.025 4.202 -6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.927 3.064 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.129 5.205 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.551 3.734 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.967 5.331 -5.282 1.00 0.00 H new ATOM 496 N GLN A 53 -4.783 5.754 -7.968 1.00 0.00 N ATOM 497 CA GLN A 53 -3.956 6.505 -8.892 1.00 0.00 C ATOM 498 C GLN A 53 -2.580 5.848 -8.826 1.00 0.00 C ATOM 499 O GLN A 53 -2.361 4.975 -7.983 1.00 0.00 O ATOM 500 CB GLN A 53 -3.843 7.981 -8.493 1.00 0.00 C ATOM 501 CG GLN A 53 -5.175 8.737 -8.388 1.00 0.00 C ATOM 502 CD GLN A 53 -5.976 8.393 -7.138 1.00 0.00 C ATOM 503 OE1 GLN A 53 -7.187 8.217 -7.195 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.313 8.287 -5.993 1.00 0.00 N ATOM 0 H GLN A 53 -4.320 5.584 -7.075 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.387 6.490 -9.893 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.333 8.042 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.212 8.490 -9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -4.976 9.809 -8.398 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -5.779 8.516 -9.268 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -4.305 8.438 -5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.812 8.054 -5.134 1.00 0.00 H new ATOM 513 N ARG A 54 -1.639 6.287 -9.663 1.00 0.00 N ATOM 514 CA ARG A 54 -0.255 5.880 -9.484 1.00 0.00 C ATOM 515 C ARG A 54 0.299 6.512 -8.206 1.00 0.00 C ATOM 516 O ARG A 54 1.149 5.917 -7.557 1.00 0.00 O ATOM 517 CB ARG A 54 0.584 6.251 -10.716 1.00 0.00 C ATOM 518 CG ARG A 54 1.963 5.560 -10.757 1.00 0.00 C ATOM 519 CD ARG A 54 1.875 4.042 -10.780 1.00 0.00 C ATOM 520 NE ARG A 54 3.086 3.385 -11.315 1.00 0.00 N ATOM 521 CZ ARG A 54 3.954 2.630 -10.613 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.000 2.664 -9.286 1.00 0.00 N ATOM 523 NH2 ARG A 54 4.794 1.789 -11.221 1.00 0.00 N ATOM 0 H ARG A 54 -1.809 6.910 -10.453 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.204 4.796 -9.380 1.00 0.00 H new ATOM 0 HB2 ARG A 54 0.028 5.988 -11.616 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.728 7.331 -10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.505 5.899 -11.640 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.543 5.870 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.694 3.682 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.016 3.746 -11.382 1.00 0.00 H new ATOM 0 HE ARG A 54 3.283 3.515 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.367 3.274 -8.769 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.669 2.080 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 54 4.788 1.708 -12.238 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.442 1.228 -10.669 1.00 0.00 H new ATOM 537 N ASP A 55 -0.152 7.721 -7.862 1.00 0.00 N ATOM 538 CA ASP A 55 0.492 8.604 -6.918 1.00 0.00 C ATOM 539 C ASP A 55 -0.509 9.412 -6.087 1.00 0.00 C ATOM 540 O ASP A 55 -1.715 9.392 -6.322 1.00 0.00 O ATOM 541 CB ASP A 55 1.363 9.556 -7.744 1.00 0.00 C ATOM 542 CG ASP A 55 0.528 10.427 -8.675 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.345 9.866 -9.372 1.00 0.00 O ATOM 544 OD2 ASP A 55 0.835 11.639 -8.694 1.00 0.00 O ATOM 0 H ASP A 55 -1.007 8.115 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 55 1.073 8.016 -6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.942 10.192 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.077 8.978 -8.331 1.00 0.00 H new ATOM 549 N ILE A 56 0.031 10.139 -5.109 1.00 0.00 N ATOM 550 CA ILE A 56 -0.605 11.213 -4.354 1.00 0.00 C ATOM 551 C ILE A 56 0.457 12.283 -4.131 1.00 0.00 C ATOM 552 O ILE A 56 1.627 12.074 -4.465 1.00 0.00 O ATOM 553 CB ILE A 56 -1.205 10.746 -3.012 1.00 0.00 C ATOM 554 CG1 ILE A 56 -0.083 10.214 -2.119 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.335 9.751 -3.251 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.495 9.596 -0.777 1.00 0.00 C ATOM 0 H ILE A 56 0.991 9.980 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.452 11.597 -4.922 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.662 11.582 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.471 9.463 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.607 11.034 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.747 9.432 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.118 10.225 -3.843 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.949 8.884 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.394 9.259 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.017 10.342 -0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.155 8.747 -0.955 1.00 0.00 H new ATOM 568 N ASP A 57 0.072 13.382 -3.485 1.00 0.00 N ATOM 569 CA ASP A 57 0.984 14.096 -2.616 1.00 0.00 C ATOM 570 C ASP A 57 0.267 14.384 -1.296 1.00 0.00 C ATOM 571 O ASP A 57 -0.948 14.207 -1.200 1.00 0.00 O ATOM 572 CB ASP A 57 1.581 15.328 -3.307 1.00 0.00 C ATOM 573 CG ASP A 57 0.578 16.437 -3.559 1.00 0.00 C ATOM 574 OD1 ASP A 57 0.031 16.963 -2.573 1.00 0.00 O ATOM 575 OD2 ASP A 57 0.525 16.862 -4.736 1.00 0.00 O ATOM 0 H ASP A 57 -0.861 13.790 -3.551 1.00 0.00 H new ATOM 0 HA ASP A 57 1.856 13.483 -2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.393 15.718 -2.694 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.018 15.023 -4.258 1.00 0.00 H new ATOM 580 N VAL A 58 1.056 14.707 -0.274 1.00 0.00 N ATOM 581 CA VAL A 58 0.652 14.933 1.106 1.00 0.00 C ATOM 582 C VAL A 58 1.484 16.127 1.596 1.00 0.00 C ATOM 583 O VAL A 58 2.685 16.183 1.337 1.00 0.00 O ATOM 584 CB VAL A 58 0.836 13.641 1.940 1.00 0.00 C ATOM 585 CG1 VAL A 58 1.765 12.589 1.314 1.00 0.00 C ATOM 586 CG2 VAL A 58 1.325 13.929 3.362 1.00 0.00 C ATOM 0 H VAL A 58 2.061 14.825 -0.400 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.407 15.172 1.208 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.169 13.219 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.829 11.723 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.367 12.281 0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.759 13.016 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.438 12.991 3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.286 14.442 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.600 14.560 3.875 1.00 0.00 H new ATOM 596 N ARG A 59 0.891 17.082 2.318 1.00 0.00 N ATOM 597 CA ARG A 59 1.649 18.039 3.111 1.00 0.00 C ATOM 598 C ARG A 59 2.090 17.284 4.361 1.00 0.00 C ATOM 599 O ARG A 59 1.343 17.256 5.337 1.00 0.00 O ATOM 600 CB ARG A 59 0.814 19.290 3.460 1.00 0.00 C ATOM 601 CG ARG A 59 1.360 20.554 2.793 1.00 0.00 C ATOM 602 CD ARG A 59 1.040 20.627 1.297 1.00 0.00 C ATOM 603 NE ARG A 59 -0.109 21.512 1.036 1.00 0.00 N ATOM 604 CZ ARG A 59 -1.399 21.153 0.903 1.00 0.00 C ATOM 605 NH1 ARG A 59 -1.770 19.879 0.884 1.00 0.00 N ATOM 606 NH2 ARG A 59 -2.341 22.096 0.793 1.00 0.00 N ATOM 0 H ARG A 59 -0.120 17.209 2.366 1.00 0.00 H new ATOM 0 HA ARG A 59 2.506 18.419 2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.219 19.134 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.803 19.428 4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.944 21.430 3.291 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.441 20.593 2.930 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.912 20.991 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.824 19.627 0.920 1.00 0.00 H new ATOM 0 HE ARG A 59 0.096 22.507 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.070 19.143 0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.755 19.636 0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.080 23.082 0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.320 21.829 0.692 1.00 0.00 H new ATOM 620 N ILE A 60 3.257 16.631 4.280 1.00 0.00 N ATOM 621 CA ILE A 60 3.929 15.857 5.332 1.00 0.00 C ATOM 622 C ILE A 60 3.087 15.631 6.598 1.00 0.00 C ATOM 623 O ILE A 60 3.366 16.183 7.659 1.00 0.00 O ATOM 624 CB ILE A 60 5.314 16.457 5.637 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.241 17.990 5.604 1.00 0.00 C ATOM 626 CG2 ILE A 60 6.348 15.921 4.637 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.442 18.666 6.258 1.00 0.00 C ATOM 0 H ILE A 60 3.795 16.630 3.414 1.00 0.00 H new ATOM 0 HA ILE A 60 4.067 14.852 4.933 1.00 0.00 H new ATOM 0 HB ILE A 60 5.628 16.159 6.637 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.166 18.321 4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.331 18.314 6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.325 16.350 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.402 14.835 4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.052 16.197 3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.327 19.748 6.200 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.505 18.363 7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.354 18.370 5.739 1.00 0.00 H new ATOM 639 N GLY A 61 2.040 14.812 6.468 1.00 0.00 N ATOM 640 CA GLY A 61 1.099 14.543 7.538 1.00 0.00 C ATOM 641 C GLY A 61 -0.345 14.506 7.044 1.00 0.00 C ATOM 642 O GLY A 61 -1.135 13.690 7.520 1.00 0.00 O ATOM 0 H GLY A 61 1.827 14.315 5.603 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.346 13.589 8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.198 15.309 8.307 1.00 0.00 H new ATOM 646 N GLU A 62 -0.682 15.384 6.095 1.00 0.00 N ATOM 647 CA GLU A 62 -1.989 15.471 5.449 1.00 0.00 C ATOM 648 C GLU A 62 -2.563 14.074 5.189 1.00 0.00 C ATOM 649 O GLU A 62 -2.077 13.334 4.334 1.00 0.00 O ATOM 650 CB GLU A 62 -1.823 16.271 4.161 1.00 0.00 C ATOM 651 CG GLU A 62 -3.132 16.722 3.508 1.00 0.00 C ATOM 652 CD GLU A 62 -2.817 17.601 2.309 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.668 17.503 1.819 1.00 0.00 O ATOM 654 OE2 GLU A 62 -3.663 18.441 1.928 1.00 0.00 O ATOM 0 H GLU A 62 -0.024 16.080 5.744 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.703 15.978 6.098 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.218 17.152 4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.266 15.667 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.714 15.855 3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.740 17.271 4.227 1.00 0.00 H new ATOM 661 N THR A 63 -3.536 13.691 6.012 1.00 0.00 N ATOM 662 CA THR A 63 -3.864 12.305 6.274 1.00 0.00 C ATOM 663 C THR A 63 -4.868 11.814 5.226 1.00 0.00 C ATOM 664 O THR A 63 -6.075 11.934 5.431 1.00 0.00 O ATOM 665 CB THR A 63 -4.392 12.257 7.723 1.00 0.00 C ATOM 666 OG1 THR A 63 -3.718 13.230 8.512 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.161 10.901 8.384 1.00 0.00 C ATOM 0 H THR A 63 -4.124 14.351 6.521 1.00 0.00 H new ATOM 0 HA THR A 63 -3.009 11.634 6.192 1.00 0.00 H new ATOM 0 HB THR A 63 -5.464 12.449 7.669 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.780 13.284 8.233 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.551 10.921 9.402 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.674 10.126 7.814 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.093 10.686 8.409 1.00 0.00 H new ATOM 675 N VAL A 64 -4.391 11.298 4.086 1.00 0.00 N ATOM 676 CA VAL A 64 -5.269 11.041 2.943 1.00 0.00 C ATOM 677 C VAL A 64 -5.801 9.625 2.953 1.00 0.00 C ATOM 678 O VAL A 64 -5.208 8.736 3.562 1.00 0.00 O ATOM 679 CB VAL A 64 -4.555 11.335 1.617 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.657 10.202 1.110 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.502 11.755 0.485 1.00 0.00 C ATOM 0 H VAL A 64 -3.413 11.053 3.933 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.118 11.718 3.034 1.00 0.00 H new ATOM 0 HB VAL A 64 -3.918 12.179 1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.194 10.498 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.881 9.995 1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.256 9.305 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.925 11.946 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.220 10.957 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.035 12.661 0.774 1.00 0.00 H new ATOM 691 N GLN A 65 -6.878 9.431 2.192 1.00 0.00 N ATOM 692 CA GLN A 65 -7.440 8.140 1.866 1.00 0.00 C ATOM 693 C GLN A 65 -7.066 7.744 0.449 1.00 0.00 C ATOM 694 O GLN A 65 -7.317 8.493 -0.490 1.00 0.00 O ATOM 695 CB GLN A 65 -8.962 8.162 2.070 1.00 0.00 C ATOM 696 CG GLN A 65 -9.519 6.765 2.371 1.00 0.00 C ATOM 697 CD GLN A 65 -9.353 6.415 3.846 1.00 0.00 C ATOM 698 OE1 GLN A 65 -8.132 6.137 4.290 1.00 0.00 O flip ATOM 699 NE2 GLN A 65 -10.323 6.407 4.594 1.00 0.00 N flip ATOM 0 H GLN A 65 -7.395 10.205 1.775 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.026 7.387 2.536 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.209 8.836 2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.442 8.559 1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.574 6.725 2.101 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.004 6.025 1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -11.250 6.624 4.229 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.203 6.183 5.582 1.00 0.00 H new ATOM 708 N ILE A 66 -6.491 6.548 0.312 1.00 0.00 N ATOM 709 CA ILE A 66 -6.306 5.892 -0.962 1.00 0.00 C ATOM 710 C ILE A 66 -6.809 4.457 -0.812 1.00 0.00 C ATOM 711 O ILE A 66 -6.320 3.678 -0.002 1.00 0.00 O ATOM 712 CB ILE A 66 -4.862 6.046 -1.488 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.743 6.103 -0.435 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.761 7.359 -2.272 1.00 0.00 C ATOM 715 CD1 ILE A 66 -3.486 4.762 0.240 1.00 0.00 C ATOM 0 H ILE A 66 -6.139 6.008 1.102 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.893 6.366 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.701 5.141 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.824 6.446 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.004 6.840 0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.746 7.480 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.459 7.338 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.006 8.194 -1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.685 4.870 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.394 4.428 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.195 4.027 -0.510 1.00 0.00 H new ATOM 727 N MET A 67 -7.883 4.143 -1.529 1.00 0.00 N ATOM 728 CA MET A 67 -8.540 2.844 -1.462 1.00 0.00 C ATOM 729 C MET A 67 -7.759 1.795 -2.263 1.00 0.00 C ATOM 730 O MET A 67 -6.954 2.142 -3.125 1.00 0.00 O ATOM 731 CB MET A 67 -9.985 2.993 -1.965 1.00 0.00 C ATOM 732 CG MET A 67 -10.974 2.105 -1.197 1.00 0.00 C ATOM 733 SD MET A 67 -12.672 2.135 -1.831 1.00 0.00 S ATOM 734 CE MET A 67 -12.468 1.212 -3.371 1.00 0.00 C ATOM 0 H MET A 67 -8.326 4.791 -2.180 1.00 0.00 H new ATOM 0 HA MET A 67 -8.563 2.493 -0.430 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.292 4.035 -1.873 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.024 2.741 -3.025 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.611 1.077 -1.219 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.985 2.417 -0.153 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.448 0.988 -3.793 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.895 1.810 -4.080 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.938 0.281 -3.170 1.00 0.00 H new ATOM 744 N TYR A 68 -8.011 0.512 -1.994 1.00 0.00 N ATOM 745 CA TYR A 68 -7.537 -0.606 -2.797 1.00 0.00 C ATOM 746 C TYR A 68 -8.688 -1.583 -3.009 1.00 0.00 C ATOM 747 O TYR A 68 -9.579 -1.668 -2.162 1.00 0.00 O ATOM 748 CB TYR A 68 -6.366 -1.301 -2.092 1.00 0.00 C ATOM 749 CG TYR A 68 -5.014 -0.771 -2.509 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.534 -1.074 -3.794 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.215 -0.031 -1.619 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.236 -0.702 -4.165 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.904 0.329 -1.985 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.411 -0.023 -3.255 1.00 0.00 C ATOM 755 OH TYR A 68 -1.114 0.239 -3.586 1.00 0.00 O ATOM 0 H TYR A 68 -8.565 0.219 -1.189 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.186 -0.245 -3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.478 -1.182 -1.014 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.409 -2.370 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.167 -1.595 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.607 0.261 -0.656 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.869 -0.938 -5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.279 0.874 -1.293 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.678 0.716 -2.849 1.00 0.00 H new ATOM 765 N ARG A 69 -8.661 -2.304 -4.138 1.00 0.00 N ATOM 766 CA ARG A 69 -9.692 -3.259 -4.519 1.00 0.00 C ATOM 767 C ARG A 69 -9.058 -4.468 -5.222 1.00 0.00 C ATOM 768 O ARG A 69 -8.032 -4.309 -5.885 1.00 0.00 O ATOM 769 CB ARG A 69 -10.730 -2.533 -5.383 1.00 0.00 C ATOM 770 CG ARG A 69 -11.984 -3.387 -5.575 1.00 0.00 C ATOM 771 CD ARG A 69 -13.075 -2.637 -6.352 1.00 0.00 C ATOM 772 NE ARG A 69 -12.639 -2.245 -7.703 1.00 0.00 N ATOM 773 CZ ARG A 69 -12.331 -3.094 -8.698 1.00 0.00 C ATOM 774 NH1 ARG A 69 -12.454 -4.412 -8.527 1.00 0.00 N ATOM 775 NH2 ARG A 69 -11.915 -2.610 -9.870 1.00 0.00 N ATOM 0 H ARG A 69 -7.905 -2.233 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.205 -3.654 -3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.000 -1.587 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.296 -2.295 -6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.722 -4.301 -6.108 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.372 -3.686 -4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.960 -3.268 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.366 -1.746 -5.795 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.565 -1.247 -7.900 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -12.784 -4.782 -7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -12.218 -5.049 -9.288 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.833 -1.602 -10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.679 -3.248 -10.630 1.00 0.00 H new ATOM 789 N ALA A 70 -9.638 -5.665 -5.049 1.00 0.00 N ATOM 790 CA ALA A 70 -9.160 -6.928 -5.599 1.00 0.00 C ATOM 791 C ALA A 70 -10.292 -7.961 -5.722 1.00 0.00 C ATOM 792 O ALA A 70 -10.729 -8.500 -4.710 1.00 0.00 O ATOM 793 CB ALA A 70 -7.986 -7.456 -4.767 1.00 0.00 C ATOM 0 H ALA A 70 -10.489 -5.777 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.800 -6.747 -6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.638 -8.399 -5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.173 -6.730 -4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.311 -7.615 -3.739 1.00 0.00 H new ATOM 799 N LYS A 71 -10.729 -8.294 -6.946 1.00 0.00 N ATOM 800 CA LYS A 71 -11.674 -9.392 -7.169 1.00 0.00 C ATOM 801 C LYS A 71 -10.927 -10.699 -7.293 1.00 0.00 C ATOM 802 O LYS A 71 -9.962 -10.741 -8.050 1.00 0.00 O ATOM 803 CB LYS A 71 -12.408 -9.273 -8.505 1.00 0.00 C ATOM 804 CG LYS A 71 -13.415 -8.150 -8.542 1.00 0.00 C ATOM 805 CD LYS A 71 -14.299 -8.326 -9.782 1.00 0.00 C ATOM 806 CE LYS A 71 -15.296 -7.187 -9.996 1.00 0.00 C ATOM 807 NZ LYS A 71 -14.623 -5.881 -9.987 1.00 0.00 N ATOM 0 H LYS A 71 -10.440 -7.814 -7.798 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.365 -9.352 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.677 -9.121 -9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.917 -10.214 -8.716 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.025 -8.159 -7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.906 -7.187 -8.574 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.662 -8.409 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.847 -9.264 -9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.812 -7.326 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.055 -7.213 -9.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.025 -5.278 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.761 -5.426 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.606 -6.013 -10.159 1.00 0.00 H new ATOM 821 N ASN A 72 -11.428 -11.789 -6.712 1.00 0.00 N ATOM 822 CA ASN A 72 -10.861 -13.093 -7.017 1.00 0.00 C ATOM 823 C ASN A 72 -11.345 -13.631 -8.366 1.00 0.00 C ATOM 824 O ASN A 72 -12.288 -14.413 -8.431 1.00 0.00 O ATOM 825 CB ASN A 72 -11.067 -14.093 -5.876 1.00 0.00 C ATOM 826 CG ASN A 72 -10.576 -15.485 -6.280 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.722 -15.616 -7.152 1.00 0.00 O ATOM 828 ND2 ASN A 72 -11.100 -16.528 -5.647 1.00 0.00 N ATOM 0 H ASN A 72 -12.202 -11.794 -6.048 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.784 -12.955 -7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.530 -13.756 -4.989 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.123 -14.137 -5.611 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.794 -17.473 -5.881 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.808 -16.385 -4.927 1.00 0.00 H new ATOM 835 N LEU A 73 -10.626 -13.299 -9.444 1.00 0.00 N ATOM 836 CA LEU A 73 -10.853 -13.885 -10.763 1.00 0.00 C ATOM 837 C LEU A 73 -10.260 -15.293 -10.798 1.00 0.00 C ATOM 838 O LEU A 73 -9.292 -15.544 -11.512 1.00 0.00 O ATOM 839 CB LEU A 73 -10.221 -13.024 -11.872 1.00 0.00 C ATOM 840 CG LEU A 73 -11.098 -11.858 -12.347 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.518 -10.955 -11.192 1.00 0.00 C ATOM 842 CD2 LEU A 73 -10.328 -11.035 -13.386 1.00 0.00 C ATOM 0 H LEU A 73 -9.870 -12.615 -9.423 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.927 -13.929 -10.943 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.273 -12.626 -11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.993 -13.663 -12.726 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.003 -12.276 -12.788 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.137 -10.143 -11.572 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.086 -11.535 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.631 -10.541 -10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.948 -10.206 -13.726 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.415 -10.645 -12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.073 -11.669 -14.235 1.00 0.00 H new ATOM 854 N ALA A 74 -10.857 -16.227 -10.063 1.00 0.00 N ATOM 855 CA ALA A 74 -10.559 -17.643 -10.183 1.00 0.00 C ATOM 856 C ALA A 74 -11.795 -18.405 -9.740 1.00 0.00 C ATOM 857 O ALA A 74 -12.390 -18.062 -8.722 1.00 0.00 O ATOM 858 CB ALA A 74 -9.352 -18.014 -9.314 1.00 0.00 C ATOM 0 H ALA A 74 -11.567 -16.016 -9.362 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.305 -17.896 -11.212 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.143 -19.079 -9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.482 -17.441 -9.636 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.571 -17.786 -8.271 1.00 0.00 H new ATOM 864 N SER A 75 -12.178 -19.461 -10.456 1.00 0.00 N ATOM 865 CA SER A 75 -13.327 -20.280 -10.087 1.00 0.00 C ATOM 866 C SER A 75 -12.953 -21.274 -8.977 1.00 0.00 C ATOM 867 O SER A 75 -13.471 -22.390 -8.954 1.00 0.00 O ATOM 868 CB SER A 75 -13.894 -20.976 -11.333 1.00 0.00 C ATOM 869 OG SER A 75 -15.101 -21.635 -11.011 1.00 0.00 O ATOM 0 H SER A 75 -11.702 -19.770 -11.304 1.00 0.00 H new ATOM 0 HA SER A 75 -14.112 -19.641 -9.682 1.00 0.00 H new ATOM 0 HB2 SER A 75 -14.069 -20.243 -12.121 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.170 -21.693 -11.720 1.00 0.00 H new ATOM 0 HG SER A 75 -14.955 -22.229 -10.246 1.00 0.00 H new ATOM 875 N THR A 76 -12.089 -20.857 -8.049 1.00 0.00 N ATOM 876 CA THR A 76 -11.685 -21.578 -6.855 1.00 0.00 C ATOM 877 C THR A 76 -11.352 -20.531 -5.792 1.00 0.00 C ATOM 878 O THR A 76 -11.010 -19.397 -6.147 1.00 0.00 O ATOM 879 CB THR A 76 -10.443 -22.439 -7.157 1.00 0.00 C ATOM 880 OG1 THR A 76 -9.551 -21.737 -8.004 1.00 0.00 O ATOM 881 CG2 THR A 76 -10.812 -23.765 -7.825 1.00 0.00 C ATOM 0 H THR A 76 -11.628 -19.950 -8.122 1.00 0.00 H new ATOM 0 HA THR A 76 -12.479 -22.241 -6.511 1.00 0.00 H new ATOM 0 HB THR A 76 -9.967 -22.653 -6.200 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.766 -22.295 -8.186 1.00 0.00 H new ATOM 0 HG21 THR A 76 -9.906 -24.339 -8.019 1.00 0.00 H new ATOM 0 HG22 THR A 76 -11.468 -24.334 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.325 -23.568 -8.766 1.00 0.00 H new ATOM 889 N PRO A 77 -11.437 -20.882 -4.501 1.00 0.00 N ATOM 890 CA PRO A 77 -10.906 -20.031 -3.459 1.00 0.00 C ATOM 891 C PRO A 77 -9.388 -19.922 -3.656 1.00 0.00 C ATOM 892 O PRO A 77 -8.771 -20.870 -4.143 1.00 0.00 O ATOM 893 CB PRO A 77 -11.262 -20.725 -2.141 1.00 0.00 C ATOM 894 CG PRO A 77 -11.310 -22.203 -2.531 1.00 0.00 C ATOM 895 CD PRO A 77 -11.862 -22.164 -3.956 1.00 0.00 C ATOM 0 HA PRO A 77 -11.312 -19.020 -3.471 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -10.515 -20.535 -1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.219 -20.380 -1.749 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -10.322 -22.663 -2.493 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -11.954 -22.776 -1.864 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -11.474 -22.991 -4.550 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.948 -22.251 -3.959 1.00 0.00 H new ATOM 903 N THR A 78 -8.790 -18.783 -3.299 1.00 0.00 N ATOM 904 CA THR A 78 -7.351 -18.552 -3.487 1.00 0.00 C ATOM 905 C THR A 78 -6.613 -18.229 -2.188 1.00 0.00 C ATOM 906 O THR A 78 -7.218 -18.068 -1.130 1.00 0.00 O ATOM 907 CB THR A 78 -7.079 -17.460 -4.537 1.00 0.00 C ATOM 908 OG1 THR A 78 -8.266 -16.903 -5.037 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.297 -17.991 -5.729 1.00 0.00 C ATOM 0 H THR A 78 -9.283 -17.998 -2.874 1.00 0.00 H new ATOM 0 HA THR A 78 -6.955 -19.499 -3.854 1.00 0.00 H new ATOM 0 HB THR A 78 -6.497 -16.702 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.399 -17.193 -5.964 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.129 -17.184 -6.443 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.337 -18.381 -5.390 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.863 -18.789 -6.210 1.00 0.00 H new ATOM 917 N THR A 79 -5.287 -18.115 -2.305 1.00 0.00 N ATOM 918 CA THR A 79 -4.366 -17.724 -1.254 1.00 0.00 C ATOM 919 C THR A 79 -3.931 -16.289 -1.556 1.00 0.00 C ATOM 920 O THR A 79 -3.765 -15.942 -2.725 1.00 0.00 O ATOM 921 CB THR A 79 -3.143 -18.659 -1.292 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.542 -20.020 -1.318 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.230 -18.414 -0.087 1.00 0.00 C ATOM 0 H THR A 79 -4.810 -18.305 -3.186 1.00 0.00 H new ATOM 0 HA THR A 79 -4.828 -17.788 -0.269 1.00 0.00 H new ATOM 0 HB THR A 79 -2.591 -18.438 -2.205 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.494 -20.357 -2.237 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.374 -19.086 -0.137 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.882 -17.381 -0.099 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.784 -18.600 0.833 1.00 0.00 H new ATOM 931 N GLY A 80 -3.712 -15.483 -0.520 1.00 0.00 N ATOM 932 CA GLY A 80 -3.152 -14.153 -0.602 1.00 0.00 C ATOM 933 C GLY A 80 -2.084 -14.050 0.477 1.00 0.00 C ATOM 934 O GLY A 80 -2.348 -14.375 1.631 1.00 0.00 O ATOM 0 H GLY A 80 -3.932 -15.759 0.437 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.722 -13.976 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.925 -13.400 -0.452 1.00 0.00 H new ATOM 938 N GLN A 81 -0.862 -13.665 0.100 1.00 0.00 N ATOM 939 CA GLN A 81 0.169 -13.257 1.045 1.00 0.00 C ATOM 940 C GLN A 81 1.260 -12.550 0.248 1.00 0.00 C ATOM 941 O GLN A 81 2.429 -12.927 0.273 1.00 0.00 O ATOM 942 CB GLN A 81 0.643 -14.378 2.006 1.00 0.00 C ATOM 943 CG GLN A 81 0.510 -15.860 1.593 1.00 0.00 C ATOM 944 CD GLN A 81 1.577 -16.427 0.663 1.00 0.00 C ATOM 945 OE1 GLN A 81 1.465 -17.570 0.228 1.00 0.00 O ATOM 946 NE2 GLN A 81 2.614 -15.667 0.337 1.00 0.00 N ATOM 0 H GLN A 81 -0.563 -13.629 -0.875 1.00 0.00 H new ATOM 0 HA GLN A 81 -0.241 -12.551 1.767 1.00 0.00 H new ATOM 0 HB2 GLN A 81 1.696 -14.195 2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 81 0.099 -14.253 2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.499 -16.463 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.460 -15.990 1.112 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.689 -14.720 0.709 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.336 -16.029 -0.285 1.00 0.00 H new ATOM 955 N ALA A 82 0.831 -11.530 -0.500 1.00 0.00 N ATOM 956 CA ALA A 82 1.701 -10.666 -1.276 1.00 0.00 C ATOM 957 C ALA A 82 2.795 -10.094 -0.382 1.00 0.00 C ATOM 958 O ALA A 82 2.527 -9.786 0.780 1.00 0.00 O ATOM 959 CB ALA A 82 0.864 -9.522 -1.846 1.00 0.00 C ATOM 0 H ALA A 82 -0.155 -11.283 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 82 2.164 -11.235 -2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.502 -8.862 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.079 -9.928 -2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.413 -8.959 -1.029 1.00 0.00 H new ATOM 965 N THR A 83 4.005 -9.913 -0.920 1.00 0.00 N ATOM 966 CA THR A 83 5.006 -9.140 -0.202 1.00 0.00 C ATOM 967 C THR A 83 4.785 -7.663 -0.518 1.00 0.00 C ATOM 968 O THR A 83 4.027 -7.313 -1.426 1.00 0.00 O ATOM 969 CB THR A 83 6.434 -9.641 -0.469 1.00 0.00 C ATOM 970 OG1 THR A 83 7.311 -9.074 0.485 1.00 0.00 O ATOM 971 CG2 THR A 83 6.954 -9.296 -1.863 1.00 0.00 C ATOM 0 H THR A 83 4.304 -10.281 -1.823 1.00 0.00 H new ATOM 0 HA THR A 83 4.888 -9.275 0.873 1.00 0.00 H new ATOM 0 HB THR A 83 6.398 -10.728 -0.395 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.223 -9.392 0.320 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.967 -9.681 -1.979 1.00 0.00 H new ATOM 0 HG22 THR A 83 6.306 -9.747 -2.615 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.961 -8.214 -1.991 1.00 0.00 H new ATOM 979 N PHE A 84 5.416 -6.796 0.265 1.00 0.00 N ATOM 980 CA PHE A 84 5.161 -5.371 0.277 1.00 0.00 C ATOM 981 C PHE A 84 6.484 -4.676 0.571 1.00 0.00 C ATOM 982 O PHE A 84 6.902 -4.530 1.717 1.00 0.00 O ATOM 983 CB PHE A 84 4.041 -5.040 1.280 1.00 0.00 C ATOM 984 CG PHE A 84 4.064 -5.863 2.553 1.00 0.00 C ATOM 985 CD1 PHE A 84 3.442 -7.126 2.579 1.00 0.00 C ATOM 986 CD2 PHE A 84 4.911 -5.491 3.608 1.00 0.00 C ATOM 987 CE1 PHE A 84 3.802 -8.064 3.561 1.00 0.00 C ATOM 988 CE2 PHE A 84 5.307 -6.437 4.561 1.00 0.00 C ATOM 989 CZ PHE A 84 4.751 -7.727 4.542 1.00 0.00 C ATOM 0 H PHE A 84 6.139 -7.079 0.926 1.00 0.00 H new ATOM 0 HA PHE A 84 4.796 -5.011 -0.685 1.00 0.00 H new ATOM 0 HB2 PHE A 84 4.110 -3.985 1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.079 -5.183 0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.689 -7.373 1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.259 -4.471 3.685 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.349 -9.045 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.039 -6.175 5.310 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.052 -8.457 5.279 1.00 0.00 H new ATOM 999 N ASN A 85 7.175 -4.244 -0.478 1.00 0.00 N ATOM 1000 CA ASN A 85 8.400 -3.484 -0.302 1.00 0.00 C ATOM 1001 C ASN A 85 7.976 -2.049 0.024 1.00 0.00 C ATOM 1002 O ASN A 85 7.818 -1.200 -0.851 1.00 0.00 O ATOM 1003 CB ASN A 85 9.283 -3.689 -1.538 1.00 0.00 C ATOM 1004 CG ASN A 85 10.065 -2.455 -1.979 1.00 0.00 C ATOM 1005 OD1 ASN A 85 9.729 -1.818 -2.969 1.00 0.00 O ATOM 1006 ND2 ASN A 85 11.129 -2.109 -1.264 1.00 0.00 N ATOM 0 H ASN A 85 6.909 -4.407 -1.449 1.00 0.00 H new ATOM 0 HA ASN A 85 9.030 -3.808 0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.988 -4.495 -1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 85 8.654 -4.018 -2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.685 -1.298 -1.536 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.391 -2.654 -0.443 1.00 0.00 H new ATOM 1013 N VAL A 86 7.753 -1.800 1.317 1.00 0.00 N ATOM 1014 CA VAL A 86 7.242 -0.537 1.848 1.00 0.00 C ATOM 1015 C VAL A 86 8.387 0.481 1.887 1.00 0.00 C ATOM 1016 O VAL A 86 8.745 0.954 2.961 1.00 0.00 O ATOM 1017 CB VAL A 86 6.615 -0.769 3.247 1.00 0.00 C ATOM 1018 CG1 VAL A 86 6.004 0.501 3.860 1.00 0.00 C ATOM 1019 CG2 VAL A 86 5.453 -1.766 3.201 1.00 0.00 C ATOM 0 H VAL A 86 7.929 -2.494 2.044 1.00 0.00 H new ATOM 0 HA VAL A 86 6.455 -0.140 1.206 1.00 0.00 H new ATOM 0 HB VAL A 86 7.453 -1.132 3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.583 0.267 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 86 6.778 1.260 3.970 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.217 0.878 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.046 -1.897 4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.674 -1.387 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.811 -2.725 2.827 1.00 0.00 H new ATOM 1029 N THR A 87 8.995 0.810 0.741 1.00 0.00 N ATOM 1030 CA THR A 87 10.066 1.800 0.679 1.00 0.00 C ATOM 1031 C THR A 87 10.436 2.137 -0.758 1.00 0.00 C ATOM 1032 O THR A 87 10.393 1.255 -1.612 1.00 0.00 O ATOM 1033 CB THR A 87 11.307 1.341 1.464 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.298 2.354 1.525 1.00 0.00 O ATOM 1035 CG2 THR A 87 11.923 0.075 0.891 1.00 0.00 C ATOM 0 H THR A 87 8.757 0.398 -0.161 1.00 0.00 H new ATOM 0 HA THR A 87 9.686 2.707 1.149 1.00 0.00 H new ATOM 0 HB THR A 87 10.952 1.127 2.472 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.170 1.948 1.713 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.795 -0.205 1.482 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.190 -0.732 0.920 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.226 0.253 -0.141 1.00 0.00 H new ATOM 1043 N PRO A 88 10.867 3.384 -1.024 1.00 0.00 N ATOM 1044 CA PRO A 88 11.647 3.685 -2.207 1.00 0.00 C ATOM 1045 C PRO A 88 12.962 2.907 -2.180 1.00 0.00 C ATOM 1046 O PRO A 88 13.389 2.400 -3.211 1.00 0.00 O ATOM 1047 CB PRO A 88 11.875 5.200 -2.194 1.00 0.00 C ATOM 1048 CG PRO A 88 11.715 5.599 -0.729 1.00 0.00 C ATOM 1049 CD PRO A 88 10.762 4.550 -0.160 1.00 0.00 C ATOM 0 HA PRO A 88 11.135 3.389 -3.123 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.866 5.455 -2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.152 5.715 -2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.672 5.593 -0.207 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.305 6.604 -0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.030 4.298 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 88 9.739 4.926 -0.139 1.00 0.00 H new ATOM 1057 N MET A 89 13.590 2.835 -1.000 1.00 0.00 N ATOM 1058 CA MET A 89 14.831 2.131 -0.706 1.00 0.00 C ATOM 1059 C MET A 89 15.248 2.504 0.718 1.00 0.00 C ATOM 1060 O MET A 89 14.996 1.757 1.660 1.00 0.00 O ATOM 1061 CB MET A 89 15.943 2.368 -1.757 1.00 0.00 C ATOM 1062 CG MET A 89 16.206 3.826 -2.183 1.00 0.00 C ATOM 1063 SD MET A 89 17.022 4.063 -3.786 1.00 0.00 S ATOM 1064 CE MET A 89 15.737 3.528 -4.939 1.00 0.00 C ATOM 0 H MET A 89 13.214 3.300 -0.174 1.00 0.00 H new ATOM 0 HA MET A 89 14.661 1.056 -0.767 1.00 0.00 H new ATOM 0 HB2 MET A 89 16.873 1.957 -1.364 1.00 0.00 H new ATOM 0 HB3 MET A 89 15.693 1.794 -2.650 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.252 4.353 -2.204 1.00 0.00 H new ATOM 0 HG3 MET A 89 16.816 4.302 -1.415 1.00 0.00 H new ATOM 0 HE1 MET A 89 16.015 3.817 -5.953 1.00 0.00 H new ATOM 0 HE2 MET A 89 15.629 2.445 -4.887 1.00 0.00 H new ATOM 0 HE3 MET A 89 14.791 4.000 -4.674 1.00 0.00 H new ATOM 1074 N ALA A 90 15.816 3.700 0.879 1.00 0.00 N ATOM 1075 CA ALA A 90 16.458 4.152 2.103 1.00 0.00 C ATOM 1076 C ALA A 90 15.450 4.468 3.202 1.00 0.00 C ATOM 1077 O ALA A 90 15.786 4.400 4.379 1.00 0.00 O ATOM 1078 CB ALA A 90 17.270 5.410 1.793 1.00 0.00 C ATOM 0 H ALA A 90 15.840 4.398 0.136 1.00 0.00 H new ATOM 0 HA ALA A 90 17.098 3.347 2.465 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.758 5.761 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.025 5.180 1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.606 6.187 1.414 1.00 0.00 H new ATOM 1084 N ALA A 91 14.243 4.896 2.813 1.00 0.00 N ATOM 1085 CA ALA A 91 13.246 5.348 3.764 1.00 0.00 C ATOM 1086 C ALA A 91 12.509 4.149 4.364 1.00 0.00 C ATOM 1087 O ALA A 91 13.118 3.306 5.017 1.00 0.00 O ATOM 1088 CB ALA A 91 12.326 6.381 3.112 1.00 0.00 C ATOM 0 H ALA A 91 13.942 4.935 1.839 1.00 0.00 H new ATOM 0 HA ALA A 91 13.726 5.857 4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.581 6.713 3.835 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.916 7.235 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.824 5.932 2.255 1.00 0.00 H new ATOM 1094 N GLY A 92 11.191 4.061 4.174 1.00 0.00 N ATOM 1095 CA GLY A 92 10.393 2.947 4.665 1.00 0.00 C ATOM 1096 C GLY A 92 10.152 2.998 6.173 1.00 0.00 C ATOM 1097 O GLY A 92 9.005 2.913 6.620 1.00 0.00 O ATOM 0 H GLY A 92 10.650 4.765 3.673 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.432 2.942 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.894 2.012 4.415 1.00 0.00 H new ATOM 1101 N ALA A 93 11.208 3.170 6.971 1.00 0.00 N ATOM 1102 CA ALA A 93 11.119 3.414 8.403 1.00 0.00 C ATOM 1103 C ALA A 93 10.039 4.459 8.690 1.00 0.00 C ATOM 1104 O ALA A 93 9.093 4.193 9.433 1.00 0.00 O ATOM 1105 CB ALA A 93 12.485 3.860 8.933 1.00 0.00 C ATOM 0 H ALA A 93 12.168 3.142 6.627 1.00 0.00 H new ATOM 0 HA ALA A 93 10.837 2.495 8.916 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.417 4.042 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.221 3.079 8.744 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.790 4.776 8.428 1.00 0.00 H new ATOM 1111 N TYR A 94 10.167 5.613 8.035 1.00 0.00 N ATOM 1112 CA TYR A 94 9.292 6.771 8.142 1.00 0.00 C ATOM 1113 C TYR A 94 7.947 6.607 7.414 1.00 0.00 C ATOM 1114 O TYR A 94 7.106 7.502 7.463 1.00 0.00 O ATOM 1115 CB TYR A 94 10.073 8.002 7.653 1.00 0.00 C ATOM 1116 CG TYR A 94 11.538 8.045 8.080 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.915 7.683 9.390 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.540 8.279 7.119 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.270 7.533 9.727 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.896 8.179 7.473 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.262 7.778 8.765 1.00 0.00 C ATOM 1122 OH TYR A 94 15.575 7.564 9.050 1.00 0.00 O ATOM 0 H TYR A 94 10.931 5.769 7.378 1.00 0.00 H new ATOM 0 HA TYR A 94 9.008 6.894 9.187 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.026 8.035 6.565 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.576 8.899 8.021 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.155 7.520 10.140 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.265 8.536 6.107 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.548 7.229 10.725 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.660 8.412 6.746 1.00 0.00 H new ATOM 0 HH TYR A 94 16.120 7.786 8.266 1.00 0.00 H new ATOM 1132 N PHE A 95 7.734 5.495 6.695 1.00 0.00 N ATOM 1133 CA PHE A 95 6.471 5.253 6.004 1.00 0.00 C ATOM 1134 C PHE A 95 5.392 4.999 7.046 1.00 0.00 C ATOM 1135 O PHE A 95 5.615 4.191 7.948 1.00 0.00 O ATOM 1136 CB PHE A 95 6.603 4.057 5.042 1.00 0.00 C ATOM 1137 CG PHE A 95 5.402 3.752 4.161 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.249 3.169 4.720 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.514 3.830 2.758 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.175 2.775 3.907 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.447 3.421 1.941 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.265 2.921 2.514 1.00 0.00 C ATOM 0 H PHE A 95 8.424 4.752 6.580 1.00 0.00 H new ATOM 0 HA PHE A 95 6.201 6.124 5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.463 4.234 4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.826 3.168 5.633 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.190 3.023 5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.422 4.205 2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.282 2.361 4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.535 3.491 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.430 2.650 1.885 1.00 0.00 H new ATOM 1152 N ASN A 96 4.220 5.623 6.927 1.00 0.00 N ATOM 1153 CA ASN A 96 3.164 5.356 7.889 1.00 0.00 C ATOM 1154 C ASN A 96 2.515 4.003 7.615 1.00 0.00 C ATOM 1155 O ASN A 96 1.504 3.917 6.923 1.00 0.00 O ATOM 1156 CB ASN A 96 2.140 6.491 7.970 1.00 0.00 C ATOM 1157 CG ASN A 96 2.666 7.582 8.889 1.00 0.00 C ATOM 1158 OD1 ASN A 96 2.565 7.456 10.108 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.261 8.621 8.322 1.00 0.00 N ATOM 0 H ASN A 96 3.986 6.295 6.196 1.00 0.00 H new ATOM 0 HA ASN A 96 3.624 5.308 8.876 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.952 6.897 6.976 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.189 6.112 8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.659 9.360 8.902 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.321 8.682 7.306 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.067 -8.939 2.096 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.149 -9.910 2.003 1.00 0.00 C ATOM 1299 C GLU A 105 -4.635 -11.349 2.154 1.00 0.00 C ATOM 1300 O GLU A 105 -3.473 -11.644 1.869 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.896 -9.685 0.680 1.00 0.00 C ATOM 1302 CG GLU A 105 -7.064 -10.647 0.425 1.00 0.00 C ATOM 1303 CD GLU A 105 -8.063 -10.710 1.565 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -8.645 -9.656 1.889 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -8.130 -11.818 2.145 1.00 0.00 O ATOM 0 HA GLU A 105 -5.846 -9.764 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.276 -8.663 0.663 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.185 -9.774 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.582 -10.342 -0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.667 -11.646 0.246 1.00 0.00 H new ATOM 1312 N THR A 106 -5.533 -12.220 2.609 1.00 0.00 N ATOM 1313 CA THR A 106 -5.323 -13.567 3.090 1.00 0.00 C ATOM 1314 C THR A 106 -5.924 -14.597 2.139 1.00 0.00 C ATOM 1315 O THR A 106 -5.237 -15.527 1.712 1.00 0.00 O ATOM 1316 CB THR A 106 -5.883 -13.659 4.525 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.883 -14.996 4.984 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.289 -13.055 4.706 1.00 0.00 C ATOM 0 H THR A 106 -6.520 -11.966 2.650 1.00 0.00 H new ATOM 0 HA THR A 106 -4.258 -13.799 3.121 1.00 0.00 H new ATOM 0 HB THR A 106 -5.207 -13.051 5.125 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.241 -15.029 5.896 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.601 -13.165 5.745 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.267 -11.997 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.995 -13.575 4.058 1.00 0.00 H new ATOM 1326 N THR A 107 -7.224 -14.496 1.881 1.00 0.00 N ATOM 1327 CA THR A 107 -7.966 -15.515 1.153 1.00 0.00 C ATOM 1328 C THR A 107 -9.301 -14.955 0.666 1.00 0.00 C ATOM 1329 O THR A 107 -9.958 -14.222 1.400 1.00 0.00 O ATOM 1330 CB THR A 107 -8.068 -16.811 1.968 1.00 0.00 C ATOM 1331 OG1 THR A 107 -8.654 -17.850 1.208 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.892 -16.598 3.225 1.00 0.00 C ATOM 0 H THR A 107 -7.793 -13.701 2.173 1.00 0.00 H new ATOM 0 HA THR A 107 -7.421 -15.796 0.252 1.00 0.00 H new ATOM 0 HB THR A 107 -7.052 -17.097 2.242 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.207 -17.911 0.338 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.949 -17.531 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.422 -15.832 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.897 -16.277 2.951 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.716 -15.310 -0.553 1.00 0.00 N ATOM 1341 CA LEU A 108 -11.021 -14.949 -1.091 1.00 0.00 C ATOM 1342 C LEU A 108 -11.565 -16.152 -1.838 1.00 0.00 C ATOM 1343 O LEU A 108 -10.801 -16.881 -2.477 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.919 -13.759 -2.050 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.517 -12.461 -1.341 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -9.979 -11.448 -2.347 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.674 -11.840 -0.547 1.00 0.00 C ATOM 0 H LEU A 108 -9.147 -15.861 -1.196 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.680 -14.661 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.189 -13.985 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.878 -13.615 -2.547 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.735 -12.722 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.698 -10.532 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.105 -11.863 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.749 -11.224 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.334 -10.923 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.497 -11.611 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.014 -12.544 0.212 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.882 -16.337 -1.745 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.609 -17.424 -2.367 1.00 0.00 C ATOM 1361 C GLU A 109 -13.855 -17.090 -3.854 1.00 0.00 C ATOM 1362 O GLU A 109 -13.467 -16.003 -4.297 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.855 -17.746 -1.527 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.667 -17.469 -0.026 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.746 -18.161 0.796 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.757 -19.410 0.762 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -16.537 -17.432 1.431 1.00 0.00 O ATOM 0 H GLU A 109 -13.485 -15.708 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.036 -18.351 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.695 -17.157 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.117 -18.795 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.684 -17.817 0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.699 -16.395 0.156 1.00 0.00 H new ATOM 1374 N PRO A 110 -14.389 -18.018 -4.667 1.00 0.00 N ATOM 1375 CA PRO A 110 -14.315 -17.953 -6.122 1.00 0.00 C ATOM 1376 C PRO A 110 -15.126 -16.815 -6.748 1.00 0.00 C ATOM 1377 O PRO A 110 -16.212 -17.032 -7.288 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.756 -19.332 -6.618 1.00 0.00 C ATOM 1379 CG PRO A 110 -15.577 -19.907 -5.476 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.897 -19.312 -4.253 1.00 0.00 C ATOM 0 HA PRO A 110 -13.297 -17.716 -6.432 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -15.347 -19.254 -7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.898 -19.964 -6.846 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -16.625 -19.614 -5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.551 -20.997 -5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -15.601 -19.209 -3.427 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.089 -19.955 -3.905 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.578 -15.601 -6.726 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.125 -14.442 -7.414 1.00 0.00 C ATOM 1390 C GLY A 111 -14.843 -13.143 -6.667 1.00 0.00 C ATOM 1391 O GLY A 111 -14.807 -12.077 -7.280 1.00 0.00 O ATOM 0 H GLY A 111 -13.720 -15.395 -6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.700 -14.382 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.202 -14.566 -7.531 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.741 -13.211 -5.337 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.339 -12.149 -4.547 1.00 0.00 C ATOM 1397 C GLU A 112 -14.432 -10.916 -4.447 1.00 0.00 C ATOM 1398 O GLU A 112 -13.222 -11.027 -4.650 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.827 -12.668 -3.201 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.377 -14.098 -3.216 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.312 -14.583 -4.328 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -17.707 -13.828 -5.246 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.624 -15.794 -4.303 1.00 0.00 O ATOM 0 H GLU A 112 -14.275 -13.951 -4.813 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.227 -11.800 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.002 -12.620 -2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.605 -12.000 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.518 -14.768 -3.210 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.903 -14.245 -2.273 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.022 -9.754 -4.144 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.323 -8.483 -3.998 1.00 0.00 C ATOM 1412 C GLU A 113 -13.763 -8.348 -2.589 1.00 0.00 C ATOM 1413 O GLU A 113 -14.511 -8.353 -1.613 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.258 -7.295 -4.269 1.00 0.00 C ATOM 1415 CG GLU A 113 -15.450 -6.998 -5.747 1.00 0.00 C ATOM 1416 CD GLU A 113 -14.325 -6.154 -6.352 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -13.181 -6.218 -5.867 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -14.576 -5.475 -7.376 1.00 0.00 O ATOM 0 H GLU A 113 -16.027 -9.675 -3.990 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.513 -8.472 -4.728 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.230 -7.498 -3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.857 -6.408 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.521 -7.939 -6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.398 -6.478 -5.885 1.00 0.00 H new ATOM 1425 N MET A 114 -12.455 -8.143 -2.512 1.00 0.00 N ATOM 1426 CA MET A 114 -11.783 -7.497 -1.420 1.00 0.00 C ATOM 1427 C MET A 114 -11.753 -6.017 -1.782 1.00 0.00 C ATOM 1428 O MET A 114 -11.313 -5.671 -2.875 1.00 0.00 O ATOM 1429 CB MET A 114 -10.386 -8.109 -1.378 1.00 0.00 C ATOM 1430 CG MET A 114 -9.480 -7.573 -0.270 1.00 0.00 C ATOM 1431 SD MET A 114 -8.862 -5.875 -0.417 1.00 0.00 S ATOM 1432 CE MET A 114 -7.753 -5.828 1.007 1.00 0.00 C ATOM 0 H MET A 114 -11.815 -8.440 -3.248 1.00 0.00 H new ATOM 0 HA MET A 114 -12.253 -7.618 -0.444 1.00 0.00 H new ATOM 0 HB2 MET A 114 -10.482 -9.188 -1.258 1.00 0.00 H new ATOM 0 HB3 MET A 114 -9.901 -7.937 -2.339 1.00 0.00 H new ATOM 0 HG2 MET A 114 -10.024 -7.649 0.671 1.00 0.00 H new ATOM 0 HG3 MET A 114 -8.618 -8.236 -0.194 1.00 0.00 H new ATOM 0 HE1 MET A 114 -7.491 -4.794 1.230 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.250 -6.271 1.870 1.00 0.00 H new ATOM 0 HE3 MET A 114 -6.847 -6.391 0.781 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.193 -5.144 -0.882 1.00 0.00 N ATOM 1443 CA GLU A 115 -11.827 -3.738 -0.922 1.00 0.00 C ATOM 1444 C GLU A 115 -11.436 -3.328 0.489 1.00 0.00 C ATOM 1445 O GLU A 115 -11.988 -3.874 1.447 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.939 -2.875 -1.542 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.149 -2.598 -0.630 1.00 0.00 C ATOM 1448 CD GLU A 115 -13.948 -1.451 0.366 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -12.894 -0.780 0.292 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -14.873 -1.253 1.183 1.00 0.00 O ATOM 0 H GLU A 115 -12.810 -5.392 -0.109 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.973 -3.575 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.508 -1.921 -1.845 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.294 -3.366 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.014 -2.372 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.385 -3.506 -0.075 1.00 0.00 H new ATOM 1457 N MET A 116 -10.475 -2.410 0.615 1.00 0.00 N ATOM 1458 CA MET A 116 -10.231 -1.708 1.863 1.00 0.00 C ATOM 1459 C MET A 116 -9.761 -0.288 1.549 1.00 0.00 C ATOM 1460 O MET A 116 -9.030 -0.088 0.575 1.00 0.00 O ATOM 1461 CB MET A 116 -9.167 -2.426 2.709 1.00 0.00 C ATOM 1462 CG MET A 116 -9.665 -3.760 3.269 1.00 0.00 C ATOM 1463 SD MET A 116 -8.572 -4.535 4.486 1.00 0.00 S ATOM 1464 CE MET A 116 -9.560 -5.988 4.900 1.00 0.00 C ATOM 0 H MET A 116 -9.851 -2.138 -0.145 1.00 0.00 H new ATOM 0 HA MET A 116 -11.158 -1.684 2.436 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.280 -2.600 2.100 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.866 -1.779 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 116 -10.641 -3.602 3.728 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.811 -4.453 2.440 1.00 0.00 H new ATOM 0 HE1 MET A 116 -9.034 -6.586 5.644 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.522 -5.671 5.303 1.00 0.00 H new ATOM 0 HE3 MET A 116 -9.722 -6.586 4.003 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.109 0.700 2.387 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.399 1.958 2.428 1.00 0.00 C ATOM 1476 C PRO A 117 -8.029 1.746 3.061 1.00 0.00 C ATOM 1477 O PRO A 117 -7.891 0.996 4.027 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.248 2.902 3.263 1.00 0.00 C ATOM 1479 CG PRO A 117 -10.950 1.954 4.223 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.097 0.642 3.450 1.00 0.00 C ATOM 0 HA PRO A 117 -9.238 2.371 1.432 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.639 3.636 3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.958 3.458 2.651 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -10.368 1.812 5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.922 2.346 4.524 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -10.924 -0.216 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.103 0.537 3.044 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.029 2.449 2.539 1.00 0.00 N ATOM 1489 CA VAL A 118 -5.748 2.645 3.191 1.00 0.00 C ATOM 1490 C VAL A 118 -5.641 4.144 3.467 1.00 0.00 C ATOM 1491 O VAL A 118 -6.138 4.974 2.697 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.608 2.069 2.324 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.214 2.517 2.787 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -4.673 0.536 2.338 1.00 0.00 C ATOM 0 H VAL A 118 -7.093 2.907 1.630 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.663 2.107 4.135 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.755 2.455 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.456 2.079 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.147 3.604 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.048 2.187 3.812 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.867 0.132 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.566 0.177 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.632 0.209 1.937 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.038 4.490 4.604 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.741 5.859 4.988 1.00 0.00 C ATOM 1506 C VAL A 119 -3.256 6.090 4.729 1.00 0.00 C ATOM 1507 O VAL A 119 -2.470 5.152 4.862 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.146 6.089 6.455 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -4.391 5.178 7.431 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -4.951 7.555 6.858 1.00 0.00 C ATOM 0 H VAL A 119 -4.737 3.805 5.297 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.311 6.581 4.404 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.204 5.834 6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -4.718 5.386 8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.597 4.135 7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.320 5.365 7.349 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.245 7.688 7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.903 7.829 6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.567 8.192 6.223 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.864 7.301 4.322 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.473 7.577 3.992 1.00 0.00 C ATOM 1522 C PHE A 120 -1.085 9.003 4.364 1.00 0.00 C ATOM 1523 O PHE A 120 -1.838 9.944 4.113 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.239 7.321 2.497 1.00 0.00 C ATOM 1525 CG PHE A 120 0.204 7.033 2.137 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.196 8.019 2.287 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.571 5.755 1.684 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.550 7.663 2.197 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.896 5.512 1.291 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.904 6.420 1.652 1.00 0.00 C ATOM 0 H PHE A 120 -3.491 8.099 4.215 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.839 6.907 4.574 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.856 6.479 2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.576 8.191 1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.916 9.046 2.471 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.163 4.964 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.315 8.342 2.545 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.139 4.632 0.714 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.944 6.164 1.511 1.00 0.00 H new ATOM 1540 N PHE A 121 0.113 9.156 4.932 1.00 0.00 N ATOM 1541 CA PHE A 121 0.857 10.395 5.007 1.00 0.00 C ATOM 1542 C PHE A 121 2.327 10.034 5.239 1.00 0.00 C ATOM 1543 O PHE A 121 2.630 8.902 5.618 1.00 0.00 O ATOM 1544 CB PHE A 121 0.297 11.303 6.104 1.00 0.00 C ATOM 1545 CG PHE A 121 0.031 10.621 7.432 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -1.107 9.810 7.580 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.940 10.745 8.497 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.268 9.017 8.727 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.725 10.029 9.686 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.346 9.123 9.779 1.00 0.00 C ATOM 0 H PHE A 121 0.605 8.377 5.370 1.00 0.00 H new ATOM 0 HA PHE A 121 0.766 10.961 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 121 0.997 12.122 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.633 11.745 5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.862 9.797 6.807 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.802 11.389 8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -2.097 8.329 8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.383 10.175 10.530 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.459 8.509 10.660 1.00 0.00 H new ATOM 1560 N VAL A 122 3.240 10.974 4.983 1.00 0.00 N ATOM 1561 CA VAL A 122 4.667 10.826 5.255 1.00 0.00 C ATOM 1562 C VAL A 122 4.984 11.656 6.497 1.00 0.00 C ATOM 1563 O VAL A 122 4.594 12.825 6.537 1.00 0.00 O ATOM 1564 CB VAL A 122 5.470 11.348 4.052 1.00 0.00 C ATOM 1565 CG1 VAL A 122 6.983 11.250 4.290 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.112 10.596 2.765 1.00 0.00 C ATOM 0 H VAL A 122 3.000 11.877 4.573 1.00 0.00 H new ATOM 0 HA VAL A 122 4.930 9.781 5.420 1.00 0.00 H new ATOM 0 HB VAL A 122 5.200 12.398 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.514 11.629 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.253 11.843 5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.258 10.209 4.459 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.699 10.992 1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.331 9.536 2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.051 10.725 2.552 1.00 0.00 H new ATOM 1576 N ASP A 123 5.690 11.094 7.485 1.00 0.00 N ATOM 1577 CA ASP A 123 6.092 11.877 8.650 1.00 0.00 C ATOM 1578 C ASP A 123 7.365 12.669 8.305 1.00 0.00 C ATOM 1579 O ASP A 123 8.284 12.117 7.695 1.00 0.00 O ATOM 1580 CB ASP A 123 6.267 10.993 9.897 1.00 0.00 C ATOM 1581 CG ASP A 123 4.964 10.856 10.679 1.00 0.00 C ATOM 1582 OD1 ASP A 123 3.938 10.574 10.024 1.00 0.00 O ATOM 1583 OD2 ASP A 123 4.994 11.066 11.911 1.00 0.00 O ATOM 0 H ASP A 123 5.988 10.119 7.499 1.00 0.00 H new ATOM 0 HA ASP A 123 5.302 12.584 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.617 10.005 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.035 11.421 10.541 1.00 0.00 H new ATOM 1588 N PRO A 124 7.444 13.964 8.664 1.00 0.00 N ATOM 1589 CA PRO A 124 8.557 14.848 8.335 1.00 0.00 C ATOM 1590 C PRO A 124 9.801 14.579 9.195 1.00 0.00 C ATOM 1591 O PRO A 124 10.338 15.475 9.851 1.00 0.00 O ATOM 1592 CB PRO A 124 8.008 16.270 8.477 1.00 0.00 C ATOM 1593 CG PRO A 124 6.839 16.140 9.452 1.00 0.00 C ATOM 1594 CD PRO A 124 6.357 14.704 9.272 1.00 0.00 C ATOM 0 HA PRO A 124 8.917 14.677 7.320 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.768 16.951 8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.680 16.665 7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.154 16.328 10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.049 16.856 9.224 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.082 14.266 10.232 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.469 14.672 8.641 1.00 0.00 H new ATOM 1602 N GLU A 125 10.300 13.345 9.148 1.00 0.00 N ATOM 1603 CA GLU A 125 11.593 12.932 9.681 1.00 0.00 C ATOM 1604 C GLU A 125 12.589 12.742 8.538 1.00 0.00 C ATOM 1605 O GLU A 125 13.767 13.050 8.681 1.00 0.00 O ATOM 1606 CB GLU A 125 11.497 11.683 10.568 1.00 0.00 C ATOM 1607 CG GLU A 125 10.136 11.006 10.464 1.00 0.00 C ATOM 1608 CD GLU A 125 10.077 9.697 11.238 1.00 0.00 C ATOM 1609 OE1 GLU A 125 10.874 9.556 12.190 1.00 0.00 O ATOM 1610 OE2 GLU A 125 9.256 8.846 10.839 1.00 0.00 O ATOM 0 H GLU A 125 9.790 12.573 8.718 1.00 0.00 H new ATOM 0 HA GLU A 125 11.954 13.728 10.332 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.275 10.976 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.684 11.961 11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.368 11.682 10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.908 10.815 9.415 1.00 0.00 H new ATOM 1617 N ILE A 126 12.107 12.234 7.403 1.00 0.00 N ATOM 1618 CA ILE A 126 12.914 11.783 6.287 1.00 0.00 C ATOM 1619 C ILE A 126 14.016 12.757 5.847 1.00 0.00 C ATOM 1620 O ILE A 126 15.156 12.339 5.645 1.00 0.00 O ATOM 1621 CB ILE A 126 11.976 11.357 5.150 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.820 10.699 4.058 1.00 0.00 C ATOM 1623 CG2 ILE A 126 11.120 12.501 4.588 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.953 9.887 3.108 1.00 0.00 C ATOM 0 H ILE A 126 11.106 12.125 7.238 1.00 0.00 H new ATOM 0 HA ILE A 126 13.494 10.922 6.619 1.00 0.00 H new ATOM 0 HB ILE A 126 11.252 10.650 5.555 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.358 11.465 3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.569 10.052 4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.484 12.121 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.497 12.913 5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.770 13.282 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.581 9.431 2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 126 11.435 9.106 3.665 1.00 0.00 H new ATOM 0 HD13 ILE A 126 11.221 10.541 2.635 1.00 0.00 H new ATOM 1636 N VAL A 127 13.711 14.048 5.698 1.00 0.00 N ATOM 1637 CA VAL A 127 14.691 15.039 5.250 1.00 0.00 C ATOM 1638 C VAL A 127 15.578 15.493 6.416 1.00 0.00 C ATOM 1639 O VAL A 127 15.685 16.687 6.691 1.00 0.00 O ATOM 1640 CB VAL A 127 14.001 16.216 4.529 1.00 0.00 C ATOM 1641 CG1 VAL A 127 13.548 15.804 3.125 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.810 16.799 5.304 1.00 0.00 C ATOM 0 H VAL A 127 12.785 14.433 5.883 1.00 0.00 H new ATOM 0 HA VAL A 127 15.349 14.572 4.517 1.00 0.00 H new ATOM 0 HB VAL A 127 14.753 17.002 4.462 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.064 16.650 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.414 15.493 2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.843 14.976 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.375 17.622 4.737 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.058 16.024 5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 127 13.150 17.166 6.272 1.00 0.00 H new ATOM 1652 N LYS A 128 16.196 14.541 7.124 1.00 0.00 N ATOM 1653 CA LYS A 128 17.062 14.814 8.270 1.00 0.00 C ATOM 1654 C LYS A 128 18.324 13.934 8.264 1.00 0.00 C ATOM 1655 O LYS A 128 19.411 14.495 8.130 1.00 0.00 O ATOM 1656 CB LYS A 128 16.282 14.811 9.600 1.00 0.00 C ATOM 1657 CG LYS A 128 15.163 15.864 9.605 1.00 0.00 C ATOM 1658 CD LYS A 128 14.304 15.801 10.872 1.00 0.00 C ATOM 1659 CE LYS A 128 13.227 16.900 10.811 1.00 0.00 C ATOM 1660 NZ LYS A 128 12.012 16.561 11.582 1.00 0.00 N ATOM 0 H LYS A 128 16.106 13.547 6.912 1.00 0.00 H new ATOM 0 HA LYS A 128 17.434 15.833 8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.853 13.823 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.968 15.005 10.425 1.00 0.00 H new ATOM 0 HG2 LYS A 128 15.603 16.857 9.517 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.528 15.718 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.835 14.821 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.928 15.936 11.756 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.645 17.832 11.192 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.953 17.076 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.725 17.380 12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.244 16.310 10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.211 15.754 12.207 1.00 0.00 H new ATOM 1674 N PRO A 129 18.260 12.596 8.392 1.00 0.00 N ATOM 1675 CA PRO A 129 19.461 11.771 8.471 1.00 0.00 C ATOM 1676 C PRO A 129 20.147 11.562 7.115 1.00 0.00 C ATOM 1677 O PRO A 129 19.523 11.633 6.051 1.00 0.00 O ATOM 1678 CB PRO A 129 19.005 10.430 9.044 1.00 0.00 C ATOM 1679 CG PRO A 129 17.579 10.336 8.517 1.00 0.00 C ATOM 1680 CD PRO A 129 17.086 11.772 8.634 1.00 0.00 C ATOM 0 HA PRO A 129 20.206 12.267 9.093 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.625 9.604 8.695 1.00 0.00 H new ATOM 0 HB3 PRO A 129 19.040 10.417 10.133 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.550 9.980 7.487 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.973 9.650 9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.301 11.980 7.906 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.665 11.965 9.621 1.00 0.00 H new ATOM 1688 N VAL A 130 21.450 11.265 7.181 1.00 0.00 N ATOM 1689 CA VAL A 130 22.324 10.978 6.054 1.00 0.00 C ATOM 1690 C VAL A 130 21.744 9.852 5.190 1.00 0.00 C ATOM 1691 O VAL A 130 21.831 9.901 3.966 1.00 0.00 O ATOM 1692 CB VAL A 130 23.721 10.621 6.597 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.676 10.249 5.459 1.00 0.00 C ATOM 1694 CG2 VAL A 130 24.331 11.801 7.369 1.00 0.00 C ATOM 0 H VAL A 130 21.943 11.218 8.073 1.00 0.00 H new ATOM 0 HA VAL A 130 22.407 11.855 5.411 1.00 0.00 H new ATOM 0 HB VAL A 130 23.593 9.769 7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.654 10.002 5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 130 24.281 9.388 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.773 11.092 4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 130 25.317 11.522 7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 130 24.424 12.661 6.706 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.686 12.059 8.209 1.00 0.00 H new ATOM 1704 N GLU A 131 21.166 8.841 5.845 1.00 0.00 N ATOM 1705 CA GLU A 131 20.580 7.659 5.234 1.00 0.00 C ATOM 1706 C GLU A 131 19.694 8.016 4.046 1.00 0.00 C ATOM 1707 O GLU A 131 19.892 7.502 2.946 1.00 0.00 O ATOM 1708 CB GLU A 131 19.800 6.900 6.314 1.00 0.00 C ATOM 1709 CG GLU A 131 20.728 6.378 7.423 1.00 0.00 C ATOM 1710 CD GLU A 131 19.943 6.089 8.694 1.00 0.00 C ATOM 1711 OE1 GLU A 131 19.651 7.079 9.398 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.648 4.899 8.928 1.00 0.00 O ATOM 0 H GLU A 131 21.094 8.830 6.862 1.00 0.00 H new ATOM 0 HA GLU A 131 21.371 7.023 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.047 7.557 6.749 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.269 6.063 5.860 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.230 5.471 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 131 21.505 7.114 7.630 1.00 0.00 H new ATOM 1719 N THR A 132 18.705 8.879 4.269 1.00 0.00 N ATOM 1720 CA THR A 132 17.748 9.239 3.246 1.00 0.00 C ATOM 1721 C THR A 132 18.192 10.483 2.479 1.00 0.00 C ATOM 1722 O THR A 132 18.030 10.513 1.261 1.00 0.00 O ATOM 1723 CB THR A 132 16.376 9.420 3.902 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.543 9.990 5.186 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.713 8.048 4.055 1.00 0.00 C ATOM 0 H THR A 132 18.552 9.343 5.164 1.00 0.00 H new ATOM 0 HA THR A 132 17.682 8.441 2.507 1.00 0.00 H new ATOM 0 HB THR A 132 15.757 10.071 3.285 1.00 0.00 H new ATOM 0 HG1 THR A 132 16.004 10.806 5.254 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.735 8.166 4.521 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.594 7.590 3.073 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.338 7.410 4.680 1.00 0.00 H new ATOM 1733 N GLN A 133 18.698 11.499 3.192 1.00 0.00 N ATOM 1734 CA GLN A 133 19.202 12.789 2.709 1.00 0.00 C ATOM 1735 C GLN A 133 18.974 13.090 1.218 1.00 0.00 C ATOM 1736 O GLN A 133 19.927 13.225 0.452 1.00 0.00 O ATOM 1737 CB GLN A 133 20.692 12.897 3.080 1.00 0.00 C ATOM 1738 CG GLN A 133 21.154 14.346 3.297 1.00 0.00 C ATOM 1739 CD GLN A 133 20.571 15.030 4.538 1.00 0.00 C ATOM 1740 OE1 GLN A 133 20.709 16.238 4.692 1.00 0.00 O ATOM 1741 NE2 GLN A 133 19.930 14.289 5.439 1.00 0.00 N ATOM 0 H GLN A 133 18.771 11.432 4.207 1.00 0.00 H new ATOM 0 HA GLN A 133 18.608 13.555 3.207 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.877 12.323 3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 133 21.291 12.445 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 133 22.241 14.358 3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 133 20.887 14.933 2.418 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.826 13.285 5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 133 19.543 14.725 6.276 1.00 0.00 H new ATOM 1750 N GLY A 134 17.713 13.228 0.801 1.00 0.00 N ATOM 1751 CA GLY A 134 17.377 13.380 -0.609 1.00 0.00 C ATOM 1752 C GLY A 134 16.089 12.637 -0.942 1.00 0.00 C ATOM 1753 O GLY A 134 15.256 13.157 -1.681 1.00 0.00 O ATOM 0 H GLY A 134 16.907 13.237 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.264 14.437 -0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.192 12.999 -1.225 1.00 0.00 H new ATOM 1757 N ILE A 135 15.911 11.427 -0.399 1.00 0.00 N ATOM 1758 CA ILE A 135 14.686 10.670 -0.613 1.00 0.00 C ATOM 1759 C ILE A 135 13.486 11.476 -0.154 1.00 0.00 C ATOM 1760 O ILE A 135 13.365 11.804 1.022 1.00 0.00 O ATOM 1761 CB ILE A 135 14.706 9.307 0.095 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.844 8.421 -0.421 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.372 8.562 -0.102 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.933 8.415 -1.942 1.00 0.00 C ATOM 0 H ILE A 135 16.600 10.958 0.189 1.00 0.00 H new ATOM 0 HA ILE A 135 14.612 10.477 -1.683 1.00 0.00 H new ATOM 0 HB ILE A 135 14.862 9.507 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.789 8.771 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.697 7.401 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.413 7.600 0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.558 9.158 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.199 8.400 -1.166 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.755 7.772 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.999 8.039 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 135 16.108 9.429 -2.300 1.00 0.00 H new ATOM 1776 N LYS A 136 12.579 11.740 -1.091 1.00 0.00 N ATOM 1777 CA LYS A 136 11.236 12.159 -0.776 1.00 0.00 C ATOM 1778 C LYS A 136 10.301 11.851 -1.943 1.00 0.00 C ATOM 1779 O LYS A 136 9.737 12.745 -2.572 1.00 0.00 O ATOM 1780 CB LYS A 136 11.198 13.591 -0.270 1.00 0.00 C ATOM 1781 CG LYS A 136 12.082 14.566 -1.043 1.00 0.00 C ATOM 1782 CD LYS A 136 11.757 15.913 -0.378 1.00 0.00 C ATOM 1783 CE LYS A 136 12.435 17.139 -0.999 1.00 0.00 C ATOM 1784 NZ LYS A 136 12.010 18.385 -0.319 1.00 0.00 N ATOM 0 H LYS A 136 12.766 11.666 -2.091 1.00 0.00 H new ATOM 0 HA LYS A 136 10.856 11.577 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.169 13.948 -0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.501 13.600 0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.139 14.314 -0.953 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.845 14.572 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.678 16.062 -0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.041 15.857 0.673 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.518 17.034 -0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.188 17.197 -2.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.444 19.204 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.974 18.469 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.313 18.358 0.676 1.00 0.00 H new ATOM 1798 N THR A 137 10.104 10.559 -2.205 1.00 0.00 N ATOM 1799 CA THR A 137 8.884 10.076 -2.816 1.00 0.00 C ATOM 1800 C THR A 137 8.679 8.698 -2.225 1.00 0.00 C ATOM 1801 O THR A 137 9.396 7.761 -2.571 1.00 0.00 O ATOM 1802 CB THR A 137 8.946 10.028 -4.348 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.474 11.230 -4.872 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.541 9.822 -4.903 1.00 0.00 C ATOM 0 H THR A 137 10.786 9.829 -1.998 1.00 0.00 H new ATOM 0 HA THR A 137 8.054 10.751 -2.609 1.00 0.00 H new ATOM 0 HB THR A 137 9.596 9.203 -4.640 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.482 11.916 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.581 9.787 -5.992 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.134 8.884 -4.525 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.901 10.647 -4.590 1.00 0.00 H new ATOM 1812 N LEU A 138 7.764 8.591 -1.269 1.00 0.00 N ATOM 1813 CA LEU A 138 7.577 7.335 -0.580 1.00 0.00 C ATOM 1814 C LEU A 138 6.777 6.406 -1.486 1.00 0.00 C ATOM 1815 O LEU A 138 6.035 6.861 -2.358 1.00 0.00 O ATOM 1816 CB LEU A 138 6.953 7.581 0.800 1.00 0.00 C ATOM 1817 CG LEU A 138 7.815 7.000 1.918 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.147 7.735 2.099 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.078 7.031 3.259 1.00 0.00 C ATOM 0 H LEU A 138 7.153 9.348 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 138 8.526 6.838 -0.377 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.826 8.652 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.960 7.134 0.836 1.00 0.00 H new ATOM 0 HG LEU A 138 8.021 5.974 1.613 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.711 7.272 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.723 7.676 1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.956 8.780 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.717 6.611 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.828 8.061 3.513 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.163 6.443 3.185 1.00 0.00 H new ATOM 1831 N THR A 139 6.987 5.101 -1.326 1.00 0.00 N ATOM 1832 CA THR A 139 6.343 4.108 -2.153 1.00 0.00 C ATOM 1833 C THR A 139 6.242 2.797 -1.392 1.00 0.00 C ATOM 1834 O THR A 139 6.712 2.674 -0.259 1.00 0.00 O ATOM 1835 CB THR A 139 7.024 3.973 -3.530 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.392 3.012 -4.353 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.470 3.549 -3.397 1.00 0.00 C ATOM 0 H THR A 139 7.609 4.712 -0.618 1.00 0.00 H new ATOM 0 HA THR A 139 5.327 4.433 -2.377 1.00 0.00 H new ATOM 0 HB THR A 139 6.948 4.962 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.505 3.338 -4.615 1.00 0.00 H new ATOM 0 HG21 THR A 139 8.917 3.464 -4.388 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.015 4.292 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.521 2.584 -2.892 1.00 0.00 H new ATOM 1845 N LEU A 140 5.571 1.859 -2.042 1.00 0.00 N ATOM 1846 CA LEU A 140 5.103 0.590 -1.552 1.00 0.00 C ATOM 1847 C LEU A 140 5.039 -0.267 -2.810 1.00 0.00 C ATOM 1848 O LEU A 140 4.068 -0.148 -3.557 1.00 0.00 O ATOM 1849 CB LEU A 140 3.702 0.815 -0.942 1.00 0.00 C ATOM 1850 CG LEU A 140 2.797 -0.422 -0.787 1.00 0.00 C ATOM 1851 CD1 LEU A 140 3.290 -1.348 0.319 1.00 0.00 C ATOM 1852 CD2 LEU A 140 1.374 0.042 -0.454 1.00 0.00 C ATOM 0 H LEU A 140 5.321 1.989 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 140 5.724 0.127 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.830 1.266 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.177 1.543 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 140 2.816 -0.977 -1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.625 -2.208 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.299 -1.689 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.299 -0.810 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.725 -0.826 -0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.385 0.609 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.999 0.674 -1.260 1.00 0.00 H new ATOM 1864 N SER A 141 6.070 -1.074 -3.075 1.00 0.00 N ATOM 1865 CA SER A 141 6.004 -2.048 -4.155 1.00 0.00 C ATOM 1866 C SER A 141 5.259 -3.261 -3.612 1.00 0.00 C ATOM 1867 O SER A 141 5.847 -4.197 -3.060 1.00 0.00 O ATOM 1868 CB SER A 141 7.384 -2.343 -4.753 1.00 0.00 C ATOM 1869 OG SER A 141 7.263 -2.890 -6.049 1.00 0.00 O ATOM 0 H SER A 141 6.950 -1.069 -2.559 1.00 0.00 H new ATOM 0 HA SER A 141 5.452 -1.661 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.971 -1.425 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.923 -3.038 -4.109 1.00 0.00 H new ATOM 0 HG SER A 141 6.962 -2.195 -6.671 1.00 0.00 H new ATOM 1875 N TYR A 142 3.933 -3.211 -3.744 1.00 0.00 N ATOM 1876 CA TYR A 142 3.052 -4.292 -3.353 1.00 0.00 C ATOM 1877 C TYR A 142 3.192 -5.324 -4.461 1.00 0.00 C ATOM 1878 O TYR A 142 3.060 -4.973 -5.633 1.00 0.00 O ATOM 1879 CB TYR A 142 1.602 -3.791 -3.219 1.00 0.00 C ATOM 1880 CG TYR A 142 0.854 -4.242 -1.975 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.090 -5.503 -1.392 1.00 0.00 C ATOM 1882 CD2 TYR A 142 -0.088 -3.376 -1.388 1.00 0.00 C ATOM 1883 CE1 TYR A 142 0.510 -5.828 -0.152 1.00 0.00 C ATOM 1884 CE2 TYR A 142 -0.702 -3.721 -0.173 1.00 0.00 C ATOM 1885 CZ TYR A 142 -0.363 -4.921 0.470 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.910 -5.210 1.681 1.00 0.00 O ATOM 0 H TYR A 142 3.443 -2.405 -4.131 1.00 0.00 H new ATOM 0 HA TYR A 142 3.309 -4.711 -2.380 1.00 0.00 H new ATOM 0 HB2 TYR A 142 1.612 -2.701 -3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.042 -4.120 -4.095 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.718 -6.222 -1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.339 -2.444 -1.873 1.00 0.00 H new ATOM 0 HE1 TYR A 142 0.736 -6.773 0.320 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.436 -3.062 0.267 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.488 -4.471 1.963 1.00 0.00 H new ATOM 1896 N THR A 143 3.546 -6.555 -4.096 1.00 0.00 N ATOM 1897 CA THR A 143 4.032 -7.544 -5.037 1.00 0.00 C ATOM 1898 C THR A 143 3.317 -8.872 -4.786 1.00 0.00 C ATOM 1899 O THR A 143 3.671 -9.658 -3.900 1.00 0.00 O ATOM 1900 CB THR A 143 5.562 -7.596 -4.950 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.099 -6.290 -5.056 1.00 0.00 O ATOM 1902 CG2 THR A 143 6.141 -8.440 -6.087 1.00 0.00 C ATOM 0 H THR A 143 3.501 -6.889 -3.133 1.00 0.00 H new ATOM 0 HA THR A 143 3.801 -7.283 -6.070 1.00 0.00 H new ATOM 0 HB THR A 143 5.826 -8.040 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.943 -5.803 -4.220 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.228 -8.463 -6.006 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.750 -9.456 -6.022 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.858 -8.003 -7.045 1.00 0.00 H new ATOM 1910 N PHE A 144 2.254 -9.079 -5.566 1.00 0.00 N ATOM 1911 CA PHE A 144 1.288 -10.154 -5.426 1.00 0.00 C ATOM 1912 C PHE A 144 1.859 -11.502 -5.888 1.00 0.00 C ATOM 1913 O PHE A 144 1.493 -12.007 -6.947 1.00 0.00 O ATOM 1914 CB PHE A 144 0.034 -9.726 -6.203 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.951 -8.825 -5.465 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.518 -7.933 -4.463 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.334 -8.971 -5.698 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.449 -7.338 -3.594 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.264 -8.393 -4.816 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.821 -7.590 -3.753 1.00 0.00 C ATOM 0 H PHE A 144 2.039 -8.465 -6.352 1.00 0.00 H new ATOM 0 HA PHE A 144 1.032 -10.317 -4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.354 -9.211 -7.109 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.496 -10.625 -6.517 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.533 -7.706 -4.363 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.680 -9.528 -6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.108 -6.686 -2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.321 -8.567 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.533 -7.167 -3.060 1.00 0.00 H new ATOM 1930 N TYR A 145 2.744 -12.093 -5.074 1.00 0.00 N ATOM 1931 CA TYR A 145 3.385 -13.384 -5.346 1.00 0.00 C ATOM 1932 C TYR A 145 3.269 -14.392 -4.185 1.00 0.00 C ATOM 1933 O TYR A 145 4.276 -14.741 -3.573 1.00 0.00 O ATOM 1934 CB TYR A 145 4.858 -13.147 -5.709 1.00 0.00 C ATOM 1935 CG TYR A 145 5.094 -12.622 -7.108 1.00 0.00 C ATOM 1936 CD1 TYR A 145 4.811 -11.283 -7.412 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.691 -13.447 -8.079 1.00 0.00 C ATOM 1938 CE1 TYR A 145 5.252 -10.728 -8.626 1.00 0.00 C ATOM 1939 CE2 TYR A 145 6.083 -12.908 -9.316 1.00 0.00 C ATOM 1940 CZ TYR A 145 5.891 -11.541 -9.577 1.00 0.00 C ATOM 1941 OH TYR A 145 6.271 -11.009 -10.772 1.00 0.00 O ATOM 0 H TYR A 145 3.039 -11.678 -4.191 1.00 0.00 H new ATOM 0 HA TYR A 145 2.853 -13.837 -6.182 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.284 -12.441 -4.996 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.401 -14.085 -5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.254 -10.677 -6.713 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.848 -14.496 -7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 145 5.100 -9.678 -8.827 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.531 -13.544 -10.065 1.00 0.00 H new ATOM 0 HH TYR A 145 6.700 -11.702 -11.317 1.00 0.00 H new ATOM 1951 N PRO A 146 2.063 -14.900 -3.889 1.00 0.00 N ATOM 1952 CA PRO A 146 1.860 -16.035 -3.009 1.00 0.00 C ATOM 1953 C PRO A 146 1.940 -17.351 -3.795 1.00 0.00 C ATOM 1954 O PRO A 146 3.032 -17.820 -4.098 1.00 0.00 O ATOM 1955 CB PRO A 146 0.505 -15.776 -2.350 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.276 -15.037 -3.430 1.00 0.00 C ATOM 1957 CD PRO A 146 0.805 -14.248 -4.173 1.00 0.00 C ATOM 0 HA PRO A 146 2.631 -16.140 -2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.013 -16.706 -2.063 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.606 -15.176 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.796 -15.728 -4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.031 -14.378 -3.000 1.00 0.00 H new ATOM 0 HD2 PRO A 146 0.608 -14.237 -5.245 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.823 -13.210 -3.841 1.00 0.00 H new ATOM 1965 N ARG A 147 0.793 -17.974 -4.086 1.00 0.00 N ATOM 1966 CA ARG A 147 0.695 -19.300 -4.675 1.00 0.00 C ATOM 1967 C ARG A 147 -0.654 -19.428 -5.387 1.00 0.00 C ATOM 1968 O ARG A 147 -1.674 -19.691 -4.746 1.00 0.00 O ATOM 1969 CB ARG A 147 0.887 -20.405 -3.615 1.00 0.00 C ATOM 1970 CG ARG A 147 0.640 -19.938 -2.172 1.00 0.00 C ATOM 1971 CD ARG A 147 0.407 -21.120 -1.224 1.00 0.00 C ATOM 1972 NE ARG A 147 -1.028 -21.439 -1.122 1.00 0.00 N ATOM 1973 CZ ARG A 147 -1.559 -22.313 -0.256 1.00 0.00 C ATOM 1974 NH1 ARG A 147 -0.777 -23.198 0.371 1.00 0.00 N ATOM 1975 NH2 ARG A 147 -2.871 -22.268 -0.017 1.00 0.00 N ATOM 0 H ARG A 147 -0.118 -17.550 -3.910 1.00 0.00 H new ATOM 0 HA ARG A 147 1.496 -19.430 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 147 0.211 -21.230 -3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.902 -20.794 -3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.495 -19.358 -1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.225 -19.276 -2.147 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.953 -21.992 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.802 -20.882 -0.236 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.665 -20.959 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.227 -23.209 0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.184 -23.862 1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.452 -21.576 -0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -3.293 -22.925 0.639 1.00 0.00 H new ATOM 1989 N GLU A 148 -0.633 -19.258 -6.709 1.00 0.00 N ATOM 1990 CA GLU A 148 -1.709 -19.571 -7.638 1.00 0.00 C ATOM 1991 C GLU A 148 -1.298 -20.864 -8.358 1.00 0.00 C ATOM 1992 O GLU A 148 -0.124 -20.995 -8.708 1.00 0.00 O ATOM 1993 CB GLU A 148 -1.866 -18.381 -8.596 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.056 -18.440 -9.569 1.00 0.00 C ATOM 1995 CD GLU A 148 -2.696 -18.990 -10.941 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -1.682 -19.709 -11.028 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.463 -18.698 -11.885 1.00 0.00 O ATOM 0 H GLU A 148 0.185 -18.876 -7.184 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.673 -19.729 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.956 -17.472 -8.001 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.951 -18.290 -9.181 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.840 -19.059 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.469 -17.438 -9.686 1.00 0.00 H new ATOM 2004 N PRO A 149 -2.196 -21.854 -8.499 1.00 0.00 N ATOM 2005 CA PRO A 149 -1.890 -23.091 -9.200 1.00 0.00 C ATOM 2006 C PRO A 149 -2.039 -22.905 -10.714 1.00 0.00 C ATOM 2007 O PRO A 149 -1.184 -23.345 -11.479 1.00 0.00 O ATOM 2008 CB PRO A 149 -2.883 -24.116 -8.645 1.00 0.00 C ATOM 2009 CG PRO A 149 -4.101 -23.282 -8.243 1.00 0.00 C ATOM 2010 CD PRO A 149 -3.502 -21.926 -7.857 1.00 0.00 C ATOM 0 HA PRO A 149 -0.861 -23.416 -9.046 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.143 -24.864 -9.394 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.467 -24.651 -7.791 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.810 -23.187 -9.065 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -4.638 -23.734 -7.409 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.143 -21.110 -8.189 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.408 -21.837 -6.775 1.00 0.00 H new ATOM 2018 N SER A 150 -3.158 -22.296 -11.120 1.00 0.00 N ATOM 2019 CA SER A 150 -3.579 -21.947 -12.472 1.00 0.00 C ATOM 2020 C SER A 150 -5.060 -21.592 -12.341 1.00 0.00 C ATOM 2021 O SER A 150 -5.850 -22.475 -12.018 1.00 0.00 O ATOM 2022 CB SER A 150 -3.388 -23.110 -13.459 1.00 0.00 C ATOM 2023 OG SER A 150 -3.836 -22.741 -14.751 1.00 0.00 O ATOM 0 H SER A 150 -3.859 -22.008 -10.437 1.00 0.00 H new ATOM 0 HA SER A 150 -2.982 -21.127 -12.870 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.336 -23.392 -13.499 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.939 -23.984 -13.112 1.00 0.00 H new ATOM 0 HG SER A 150 -3.706 -23.491 -15.369 1.00 0.00 H new ATOM 2029 N LYS A 151 -5.456 -20.330 -12.536 1.00 0.00 N ATOM 2030 CA LYS A 151 -6.807 -19.903 -12.190 1.00 0.00 C ATOM 2031 C LYS A 151 -7.821 -20.468 -13.195 1.00 0.00 C ATOM 2032 O LYS A 151 -7.799 -20.083 -14.363 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.911 -18.364 -12.125 1.00 0.00 C ATOM 2034 CG LYS A 151 -6.254 -17.576 -13.277 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.838 -16.156 -13.265 1.00 0.00 C ATOM 2036 CE LYS A 151 -5.866 -15.046 -13.683 1.00 0.00 C ATOM 2037 NZ LYS A 151 -6.407 -13.703 -13.362 1.00 0.00 N ATOM 0 H LYS A 151 -4.865 -19.597 -12.927 1.00 0.00 H new ATOM 0 HA LYS A 151 -7.038 -20.295 -11.200 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.967 -18.096 -12.088 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.465 -18.032 -11.188 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.172 -17.545 -13.151 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -6.450 -18.062 -14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.701 -16.130 -13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.202 -15.939 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.912 -15.186 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.671 -15.115 -14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.981 -12.997 -13.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -7.439 -13.705 -13.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.181 -13.464 -12.375 1.00 0.00 H new