USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1111 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 68 TYR OH : rot 180:sc= 0.155 USER MOD Set 1.2: A 91 TYR OH : rot 65:sc= 1.13 USER MOD Set 2.1: A 13 SER OG : rot 180:sc= 0.0369 USER MOD Set 2.2: A 66 GLN : amide:sc= -0.598 K(o=-0.56,f=-4.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 157:sc= 0.0153 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 0:sc=-0.00245 USER MOD Single : A 17 SER OG : rot -160:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -159:sc= -0.314 (180deg=-0.939) USER MOD Single : A 20 THR OG1 : rot -33:sc= 0.0628 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -160:sc= -0.664 USER MOD Single : A 40 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD Single : A 43 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-3.4!) USER MOD Single : A 46 SER OG : rot -96:sc= 0.428 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 143:sc= 0.183 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -15:sc= -2.93! USER MOD Single : A 72 ASN : amide:sc=-0.00608 K(o=-0.0061,f=-0.78) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 110:sc=0.000814 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0464 X(o=-0.046,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -125:sc= 0.42 (180deg=-0.206) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 160:sc= -0.217 (180deg=-0.873) USER MOD Single : A 130 SER OG : rot 87:sc= 0.656 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.323 F(o=-1.1,f=-0.32) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 137 HIS : no HD1:sc= -0.0962 X(o=-0.096,f=0) USER MOD Single : A 138 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 139 HIS : no HD1:sc= -0.602 X(o=-0.6,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.029 -0.320 -0.392 1.00 0.00 N ATOM 2 CA MET A 1 1.803 0.131 -1.543 1.00 0.00 C ATOM 3 C MET A 1 3.294 0.151 -1.221 1.00 0.00 C ATOM 4 O MET A 1 3.687 0.249 -0.058 1.00 0.00 O ATOM 5 CB MET A 1 1.344 1.524 -1.979 1.00 0.00 C ATOM 6 CG MET A 1 0.707 1.549 -3.358 1.00 0.00 C ATOM 7 SD MET A 1 -1.089 1.402 -3.297 1.00 0.00 S ATOM 8 CE MET A 1 -1.582 2.995 -3.953 1.00 0.00 C ATOM 0 H1 MET A 1 0.052 0.028 -0.472 1.00 0.00 H new ATOM 0 H2 MET A 1 1.024 -1.360 -0.363 1.00 0.00 H new ATOM 0 H3 MET A 1 1.458 0.049 0.481 1.00 0.00 H new ATOM 0 HA MET A 1 1.635 -0.571 -2.360 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.629 1.907 -1.250 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.200 2.199 -1.971 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.975 2.478 -3.861 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.114 0.734 -3.957 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.670 3.057 -3.978 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.188 3.788 -3.317 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.188 3.110 -4.963 1.00 0.00 H new ATOM 18 N LEU A 2 4.119 0.057 -2.257 1.00 0.00 N ATOM 19 CA LEU A 2 5.568 0.065 -2.085 1.00 0.00 C ATOM 20 C LEU A 2 6.095 1.491 -1.964 1.00 0.00 C ATOM 21 O LEU A 2 5.393 2.453 -2.279 1.00 0.00 O ATOM 22 CB LEU A 2 6.245 -0.643 -3.260 1.00 0.00 C ATOM 23 CG LEU A 2 7.054 -1.893 -2.915 1.00 0.00 C ATOM 24 CD1 LEU A 2 8.324 -1.518 -2.168 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.215 -2.861 -2.092 1.00 0.00 C ATOM 0 H LEU A 2 3.810 -0.026 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 2 5.802 -0.468 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.477 -0.920 -3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.907 0.068 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 2 7.337 -2.387 -3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.887 -2.421 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 2 8.933 -0.864 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.064 -1.000 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.807 -3.745 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.902 -2.376 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.335 -3.156 -2.663 1.00 0.00 H new ATOM 37 N LEU A 3 7.335 1.621 -1.507 1.00 0.00 N ATOM 38 CA LEU A 3 7.958 2.931 -1.346 1.00 0.00 C ATOM 39 C LEU A 3 9.360 2.944 -1.947 1.00 0.00 C ATOM 40 O LEU A 3 10.235 3.679 -1.489 1.00 0.00 O ATOM 41 CB LEU A 3 8.022 3.308 0.135 1.00 0.00 C ATOM 42 CG LEU A 3 6.824 2.889 0.987 1.00 0.00 C ATOM 43 CD1 LEU A 3 7.017 1.478 1.522 1.00 0.00 C ATOM 44 CD2 LEU A 3 6.613 3.870 2.131 1.00 0.00 C ATOM 0 H LEU A 3 7.929 0.836 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 3 7.349 3.664 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 3 8.920 2.864 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.135 4.390 0.209 1.00 0.00 H new ATOM 0 HG LEU A 3 5.934 2.899 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 3 6.154 1.197 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.118 0.783 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.917 1.441 2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 3 5.756 3.556 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 3 7.503 3.893 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.429 4.866 1.727 1.00 0.00 H new ATOM 56 N ILE A 4 9.565 2.129 -2.976 1.00 0.00 N ATOM 57 CA ILE A 4 10.859 2.050 -3.642 1.00 0.00 C ATOM 58 C ILE A 4 10.873 2.886 -4.917 1.00 0.00 C ATOM 59 O ILE A 4 9.848 3.430 -5.328 1.00 0.00 O ATOM 60 CB ILE A 4 11.225 0.595 -3.990 1.00 0.00 C ATOM 61 CG1 ILE A 4 10.161 -0.016 -4.904 1.00 0.00 C ATOM 62 CG2 ILE A 4 11.380 -0.231 -2.722 1.00 0.00 C ATOM 63 CD1 ILE A 4 10.723 -0.981 -5.925 1.00 0.00 C ATOM 0 H ILE A 4 8.851 1.514 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 4 11.598 2.444 -2.944 1.00 0.00 H new ATOM 0 HB ILE A 4 12.178 0.592 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 4 9.423 -0.536 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 4 9.636 0.786 -5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.639 -1.257 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 4 12.170 0.195 -2.104 1.00 0.00 H new ATOM 0 HG23 ILE A 4 10.442 -0.224 -2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 4 9.912 -1.375 -6.538 1.00 0.00 H new ATOM 0 HD12 ILE A 4 11.439 -0.461 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 4 11.223 -1.803 -5.412 1.00 0.00 H new ATOM 75 N THR A 5 12.043 2.982 -5.542 1.00 0.00 N ATOM 76 CA THR A 5 12.191 3.751 -6.771 1.00 0.00 C ATOM 77 C THR A 5 12.561 2.848 -7.943 1.00 0.00 C ATOM 78 O THR A 5 13.322 1.890 -7.803 1.00 0.00 O ATOM 79 CB THR A 5 13.263 4.847 -6.623 1.00 0.00 C ATOM 80 OG1 THR A 5 13.303 5.656 -7.803 1.00 0.00 O ATOM 81 CG2 THR A 5 14.633 4.233 -6.376 1.00 0.00 C ATOM 0 H THR A 5 12.901 2.537 -5.217 1.00 0.00 H new ATOM 0 HA THR A 5 11.227 4.221 -6.968 1.00 0.00 H new ATOM 0 HB THR A 5 13.001 5.468 -5.767 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.986 6.351 -7.700 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.374 5.026 -6.275 1.00 0.00 H new ATOM 0 HG22 THR A 5 14.607 3.642 -5.461 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.901 3.591 -7.215 1.00 0.00 H new ATOM 89 N PRO A 6 12.013 3.159 -9.127 1.00 0.00 N ATOM 90 CA PRO A 6 12.273 2.389 -10.346 1.00 0.00 C ATOM 91 C PRO A 6 13.702 2.565 -10.850 1.00 0.00 C ATOM 92 O PRO A 6 14.154 1.835 -11.732 1.00 0.00 O ATOM 93 CB PRO A 6 11.276 2.969 -11.352 1.00 0.00 C ATOM 94 CG PRO A 6 11.009 4.351 -10.866 1.00 0.00 C ATOM 95 CD PRO A 6 11.098 4.288 -9.366 1.00 0.00 C ATOM 0 HA PRO A 6 12.160 1.317 -10.182 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.690 2.977 -12.360 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.361 2.378 -11.388 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.737 5.054 -11.271 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.024 4.693 -11.184 1.00 0.00 H new ATOM 0 HD2 PRO A 6 11.487 5.216 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 6 10.122 4.117 -8.912 1.00 0.00 H new ATOM 103 N ASP A 7 14.407 3.538 -10.285 1.00 0.00 N ATOM 104 CA ASP A 7 15.786 3.810 -10.676 1.00 0.00 C ATOM 105 C ASP A 7 16.742 2.816 -10.023 1.00 0.00 C ATOM 106 O ASP A 7 17.785 2.485 -10.585 1.00 0.00 O ATOM 107 CB ASP A 7 16.175 5.238 -10.293 1.00 0.00 C ATOM 108 CG ASP A 7 17.135 5.863 -11.286 1.00 0.00 C ATOM 109 OD1 ASP A 7 16.660 6.515 -12.240 1.00 0.00 O ATOM 110 OD2 ASP A 7 18.360 5.702 -11.109 1.00 0.00 O ATOM 0 H ASP A 7 14.047 4.152 -9.555 1.00 0.00 H new ATOM 0 HA ASP A 7 15.859 3.700 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 7 15.276 5.851 -10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.632 5.234 -9.303 1.00 0.00 H new ATOM 115 N GLU A 8 16.378 2.346 -8.834 1.00 0.00 N ATOM 116 CA GLU A 8 17.205 1.392 -8.105 1.00 0.00 C ATOM 117 C GLU A 8 17.063 -0.010 -8.691 1.00 0.00 C ATOM 118 O GLU A 8 18.028 -0.774 -8.744 1.00 0.00 O ATOM 119 CB GLU A 8 16.821 1.378 -6.624 1.00 0.00 C ATOM 120 CG GLU A 8 17.851 2.040 -5.723 1.00 0.00 C ATOM 121 CD GLU A 8 19.186 1.322 -5.738 1.00 0.00 C ATOM 122 OE1 GLU A 8 20.042 1.680 -6.574 1.00 0.00 O ATOM 123 OE2 GLU A 8 19.375 0.403 -4.914 1.00 0.00 O ATOM 0 H GLU A 8 15.517 2.610 -8.356 1.00 0.00 H new ATOM 0 HA GLU A 8 18.245 1.704 -8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 8 15.864 1.884 -6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 8 16.680 0.346 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.995 3.073 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 8 17.470 2.069 -4.702 1.00 0.00 H new ATOM 130 N LEU A 9 15.854 -0.342 -9.130 1.00 0.00 N ATOM 131 CA LEU A 9 15.584 -1.652 -9.712 1.00 0.00 C ATOM 132 C LEU A 9 16.532 -1.938 -10.872 1.00 0.00 C ATOM 133 O LEU A 9 17.142 -3.005 -10.941 1.00 0.00 O ATOM 134 CB LEU A 9 14.133 -1.730 -10.192 1.00 0.00 C ATOM 135 CG LEU A 9 13.825 -2.816 -11.223 1.00 0.00 C ATOM 136 CD1 LEU A 9 14.173 -4.190 -10.670 1.00 0.00 C ATOM 137 CD2 LEU A 9 12.361 -2.761 -11.635 1.00 0.00 C ATOM 0 H LEU A 9 15.045 0.278 -9.094 1.00 0.00 H new ATOM 0 HA LEU A 9 15.746 -2.405 -8.941 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.492 -1.888 -9.324 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.860 -0.765 -10.618 1.00 0.00 H new ATOM 0 HG LEU A 9 14.437 -2.636 -12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.947 -4.951 -11.417 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.235 -4.225 -10.425 1.00 0.00 H new ATOM 0 HD13 LEU A 9 13.587 -4.379 -9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.160 -3.541 -12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 9 11.731 -2.916 -10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 9 12.142 -1.787 -12.072 1.00 0.00 H new ATOM 149 N LYS A 10 16.652 -0.977 -11.781 1.00 0.00 N ATOM 150 CA LYS A 10 17.529 -1.123 -12.938 1.00 0.00 C ATOM 151 C LYS A 10 18.991 -1.184 -12.508 1.00 0.00 C ATOM 152 O LYS A 10 19.778 -1.953 -13.059 1.00 0.00 O ATOM 153 CB LYS A 10 17.320 0.039 -13.911 1.00 0.00 C ATOM 154 CG LYS A 10 17.514 1.406 -13.277 1.00 0.00 C ATOM 155 CD LYS A 10 17.275 2.524 -14.278 1.00 0.00 C ATOM 156 CE LYS A 10 15.790 2.767 -14.499 1.00 0.00 C ATOM 157 NZ LYS A 10 15.505 3.247 -15.880 1.00 0.00 N ATOM 0 H LYS A 10 16.153 -0.088 -11.740 1.00 0.00 H new ATOM 0 HA LYS A 10 17.277 -2.058 -13.439 1.00 0.00 H new ATOM 0 HB2 LYS A 10 18.014 -0.067 -14.745 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.313 -0.021 -14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.831 1.518 -12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.526 1.483 -12.879 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.745 3.440 -13.921 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.749 2.272 -15.227 1.00 0.00 H new ATOM 0 HE2 LYS A 10 15.240 1.844 -14.315 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.431 3.502 -13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 14.482 3.401 -15.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.009 4.141 -16.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.824 2.535 -16.568 1.00 0.00 H new ATOM 171 N SER A 11 19.347 -0.369 -11.520 1.00 0.00 N ATOM 172 CA SER A 11 20.715 -0.329 -11.017 1.00 0.00 C ATOM 173 C SER A 11 21.091 -1.652 -10.357 1.00 0.00 C ATOM 174 O SER A 11 22.265 -2.018 -10.296 1.00 0.00 O ATOM 175 CB SER A 11 20.881 0.818 -10.019 1.00 0.00 C ATOM 176 OG SER A 11 21.885 1.724 -10.444 1.00 0.00 O ATOM 0 H SER A 11 18.707 0.273 -11.052 1.00 0.00 H new ATOM 0 HA SER A 11 21.382 -0.164 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 11 19.934 1.346 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 11 21.140 0.417 -9.039 1.00 0.00 H new ATOM 0 HG SER A 11 21.970 2.449 -9.790 1.00 0.00 H new ATOM 182 N TYR A 12 20.085 -2.365 -9.862 1.00 0.00 N ATOM 183 CA TYR A 12 20.308 -3.646 -9.203 1.00 0.00 C ATOM 184 C TYR A 12 20.155 -4.800 -10.190 1.00 0.00 C ATOM 185 O TYR A 12 20.729 -5.873 -10.001 1.00 0.00 O ATOM 186 CB TYR A 12 19.330 -3.822 -8.040 1.00 0.00 C ATOM 187 CG TYR A 12 19.356 -5.206 -7.431 1.00 0.00 C ATOM 188 CD1 TYR A 12 20.336 -5.565 -6.514 1.00 0.00 C ATOM 189 CD2 TYR A 12 18.401 -6.155 -7.774 1.00 0.00 C ATOM 190 CE1 TYR A 12 20.365 -6.828 -5.956 1.00 0.00 C ATOM 191 CE2 TYR A 12 18.420 -7.420 -7.219 1.00 0.00 C ATOM 192 CZ TYR A 12 19.404 -7.752 -6.311 1.00 0.00 C ATOM 193 OH TYR A 12 19.428 -9.012 -5.758 1.00 0.00 O ATOM 0 H TYR A 12 19.107 -2.077 -9.905 1.00 0.00 H new ATOM 0 HA TYR A 12 21.327 -3.655 -8.816 1.00 0.00 H new ATOM 0 HB2 TYR A 12 19.562 -3.090 -7.267 1.00 0.00 H new ATOM 0 HB3 TYR A 12 18.320 -3.607 -8.390 1.00 0.00 H new ATOM 0 HD1 TYR A 12 21.089 -4.843 -6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 12 17.631 -5.899 -8.487 1.00 0.00 H new ATOM 0 HE1 TYR A 12 21.135 -7.091 -5.246 1.00 0.00 H new ATOM 0 HE2 TYR A 12 17.669 -8.145 -7.495 1.00 0.00 H new ATOM 0 HH TYR A 12 20.185 -9.084 -5.140 1.00 0.00 H new ATOM 203 N SER A 13 19.377 -4.570 -11.243 1.00 0.00 N ATOM 204 CA SER A 13 19.145 -5.591 -12.259 1.00 0.00 C ATOM 205 C SER A 13 20.149 -5.459 -13.400 1.00 0.00 C ATOM 206 O SER A 13 20.751 -4.403 -13.594 1.00 0.00 O ATOM 207 CB SER A 13 17.720 -5.483 -12.803 1.00 0.00 C ATOM 208 OG SER A 13 17.595 -6.160 -14.042 1.00 0.00 O ATOM 0 H SER A 13 18.897 -3.687 -11.415 1.00 0.00 H new ATOM 0 HA SER A 13 19.276 -6.568 -11.795 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.019 -5.904 -12.082 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.454 -4.434 -12.930 1.00 0.00 H new ATOM 0 HG SER A 13 16.675 -6.078 -14.368 1.00 0.00 H new ATOM 214 N VAL A 14 20.325 -6.540 -14.153 1.00 0.00 N ATOM 215 CA VAL A 14 21.255 -6.547 -15.276 1.00 0.00 C ATOM 216 C VAL A 14 20.561 -6.984 -16.561 1.00 0.00 C ATOM 217 O VAL A 14 21.204 -7.464 -17.494 1.00 0.00 O ATOM 218 CB VAL A 14 22.451 -7.480 -15.009 1.00 0.00 C ATOM 219 CG1 VAL A 14 23.156 -7.089 -13.719 1.00 0.00 C ATOM 220 CG2 VAL A 14 21.993 -8.930 -14.958 1.00 0.00 C ATOM 0 H VAL A 14 19.836 -7.423 -14.006 1.00 0.00 H new ATOM 0 HA VAL A 14 21.619 -5.526 -15.392 1.00 0.00 H new ATOM 0 HB VAL A 14 23.162 -7.376 -15.829 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.998 -7.759 -13.547 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.518 -6.064 -13.799 1.00 0.00 H new ATOM 0 HG13 VAL A 14 22.457 -7.163 -12.886 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.850 -9.576 -14.769 1.00 0.00 H new ATOM 0 HG22 VAL A 14 21.262 -9.053 -14.158 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.538 -9.201 -15.910 1.00 0.00 H new ATOM 230 N PHE A 15 19.244 -6.813 -16.603 1.00 0.00 N ATOM 231 CA PHE A 15 18.461 -7.189 -17.774 1.00 0.00 C ATOM 232 C PHE A 15 17.971 -5.952 -18.522 1.00 0.00 C ATOM 233 O PHE A 15 17.422 -5.029 -17.921 1.00 0.00 O ATOM 234 CB PHE A 15 17.269 -8.055 -17.361 1.00 0.00 C ATOM 235 CG PHE A 15 17.394 -9.490 -17.784 1.00 0.00 C ATOM 236 CD1 PHE A 15 17.958 -10.430 -16.936 1.00 0.00 C ATOM 237 CD2 PHE A 15 16.950 -9.900 -19.031 1.00 0.00 C ATOM 238 CE1 PHE A 15 18.074 -11.752 -17.322 1.00 0.00 C ATOM 239 CE2 PHE A 15 17.064 -11.220 -19.422 1.00 0.00 C ATOM 240 CZ PHE A 15 17.628 -12.147 -18.568 1.00 0.00 C ATOM 0 H PHE A 15 18.696 -6.416 -15.839 1.00 0.00 H new ATOM 0 HA PHE A 15 19.105 -7.763 -18.440 1.00 0.00 H new ATOM 0 HB2 PHE A 15 17.158 -8.013 -16.278 1.00 0.00 H new ATOM 0 HB3 PHE A 15 16.360 -7.636 -17.791 1.00 0.00 H new ATOM 0 HD1 PHE A 15 18.311 -10.126 -15.962 1.00 0.00 H new ATOM 0 HD2 PHE A 15 16.510 -9.180 -19.705 1.00 0.00 H new ATOM 0 HE1 PHE A 15 18.513 -12.475 -16.650 1.00 0.00 H new ATOM 0 HE2 PHE A 15 16.712 -11.527 -20.396 1.00 0.00 H new ATOM 0 HZ PHE A 15 17.720 -13.179 -18.874 1.00 0.00 H new ATOM 250 N GLU A 16 18.174 -5.943 -19.835 1.00 0.00 N ATOM 251 CA GLU A 16 17.754 -4.819 -20.664 1.00 0.00 C ATOM 252 C GLU A 16 16.232 -4.721 -20.717 1.00 0.00 C ATOM 253 O GLU A 16 15.679 -3.695 -21.113 1.00 0.00 O ATOM 254 CB GLU A 16 18.317 -4.963 -22.080 1.00 0.00 C ATOM 255 CG GLU A 16 18.434 -3.644 -22.826 1.00 0.00 C ATOM 256 CD GLU A 16 19.821 -3.416 -23.393 1.00 0.00 C ATOM 257 OE1 GLU A 16 20.686 -2.900 -22.654 1.00 0.00 O ATOM 258 OE2 GLU A 16 20.042 -3.753 -24.575 1.00 0.00 O ATOM 0 H GLU A 16 18.626 -6.700 -20.348 1.00 0.00 H new ATOM 0 HA GLU A 16 18.144 -3.905 -20.217 1.00 0.00 H new ATOM 0 HB2 GLU A 16 19.301 -5.428 -22.025 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.677 -5.637 -22.649 1.00 0.00 H new ATOM 0 HG2 GLU A 16 17.706 -3.624 -23.637 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.182 -2.826 -22.151 1.00 0.00 H new ATOM 265 N SER A 17 15.561 -5.795 -20.316 1.00 0.00 N ATOM 266 CA SER A 17 14.104 -5.833 -20.322 1.00 0.00 C ATOM 267 C SER A 17 13.531 -4.854 -19.301 1.00 0.00 C ATOM 268 O SER A 17 12.602 -4.103 -19.598 1.00 0.00 O ATOM 269 CB SER A 17 13.608 -7.249 -20.021 1.00 0.00 C ATOM 270 OG SER A 17 12.991 -7.825 -21.159 1.00 0.00 O ATOM 0 H SER A 17 16.004 -6.651 -19.982 1.00 0.00 H new ATOM 0 HA SER A 17 13.762 -5.539 -21.314 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.445 -7.871 -19.703 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.899 -7.221 -19.194 1.00 0.00 H new ATOM 0 HG SER A 17 12.415 -8.567 -20.879 1.00 0.00 H new ATOM 276 N VAL A 18 14.093 -4.868 -18.096 1.00 0.00 N ATOM 277 CA VAL A 18 13.640 -3.982 -17.031 1.00 0.00 C ATOM 278 C VAL A 18 14.169 -2.566 -17.232 1.00 0.00 C ATOM 279 O VAL A 18 13.515 -1.589 -16.866 1.00 0.00 O ATOM 280 CB VAL A 18 14.087 -4.493 -15.648 1.00 0.00 C ATOM 281 CG1 VAL A 18 13.670 -3.517 -14.558 1.00 0.00 C ATOM 282 CG2 VAL A 18 13.515 -5.877 -15.382 1.00 0.00 C ATOM 0 H VAL A 18 14.863 -5.483 -17.834 1.00 0.00 H new ATOM 0 HA VAL A 18 12.551 -3.969 -17.071 1.00 0.00 H new ATOM 0 HB VAL A 18 15.175 -4.566 -15.641 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.994 -3.894 -13.588 1.00 0.00 H new ATOM 0 HG12 VAL A 18 14.131 -2.547 -14.742 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.585 -3.409 -14.561 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.841 -6.223 -14.401 1.00 0.00 H new ATOM 0 HG22 VAL A 18 12.426 -5.832 -15.408 1.00 0.00 H new ATOM 0 HG23 VAL A 18 13.868 -6.570 -16.146 1.00 0.00 H new ATOM 292 N LYS A 19 15.357 -2.462 -17.818 1.00 0.00 N ATOM 293 CA LYS A 19 15.975 -1.165 -18.071 1.00 0.00 C ATOM 294 C LYS A 19 15.160 -0.362 -19.080 1.00 0.00 C ATOM 295 O LYS A 19 14.967 0.843 -18.919 1.00 0.00 O ATOM 296 CB LYS A 19 17.404 -1.350 -18.584 1.00 0.00 C ATOM 297 CG LYS A 19 18.457 -1.279 -17.492 1.00 0.00 C ATOM 298 CD LYS A 19 18.851 -2.663 -17.005 1.00 0.00 C ATOM 299 CE LYS A 19 19.877 -2.590 -15.885 1.00 0.00 C ATOM 300 NZ LYS A 19 21.177 -3.199 -16.283 1.00 0.00 N ATOM 0 H LYS A 19 15.912 -3.260 -18.127 1.00 0.00 H new ATOM 0 HA LYS A 19 16.002 -0.613 -17.131 1.00 0.00 H new ATOM 0 HB2 LYS A 19 17.478 -2.314 -19.087 1.00 0.00 H new ATOM 0 HB3 LYS A 19 17.615 -0.584 -19.331 1.00 0.00 H new ATOM 0 HG2 LYS A 19 19.339 -0.761 -17.869 1.00 0.00 H new ATOM 0 HG3 LYS A 19 18.076 -0.693 -16.656 1.00 0.00 H new ATOM 0 HD2 LYS A 19 17.965 -3.192 -16.654 1.00 0.00 H new ATOM 0 HD3 LYS A 19 19.258 -3.240 -17.836 1.00 0.00 H new ATOM 0 HE2 LYS A 19 20.035 -1.549 -15.604 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.490 -3.103 -15.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 21.716 -3.455 -15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.001 -4.052 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.723 -2.515 -16.845 1.00 0.00 H new ATOM 314 N THR A 20 14.684 -1.038 -20.121 1.00 0.00 N ATOM 315 CA THR A 20 13.890 -0.388 -21.156 1.00 0.00 C ATOM 316 C THR A 20 12.601 0.187 -20.581 1.00 0.00 C ATOM 317 O THR A 20 11.946 1.018 -21.209 1.00 0.00 O ATOM 318 CB THR A 20 13.540 -1.366 -22.294 1.00 0.00 C ATOM 319 OG1 THR A 20 13.109 -0.639 -23.449 1.00 0.00 O ATOM 320 CG2 THR A 20 12.449 -2.333 -21.860 1.00 0.00 C ATOM 0 H THR A 20 14.835 -2.036 -20.270 1.00 0.00 H new ATOM 0 HA THR A 20 14.498 0.422 -21.558 1.00 0.00 H new ATOM 0 HB THR A 20 14.434 -1.939 -22.539 1.00 0.00 H new ATOM 0 HG1 THR A 20 12.643 0.176 -23.168 1.00 0.00 H new ATOM 0 HG21 THR A 20 12.219 -3.014 -22.680 1.00 0.00 H new ATOM 0 HG22 THR A 20 12.792 -2.906 -20.998 1.00 0.00 H new ATOM 0 HG23 THR A 20 11.553 -1.774 -21.590 1.00 0.00 H new ATOM 328 N ARG A 21 12.242 -0.262 -19.382 1.00 0.00 N ATOM 329 CA ARG A 21 11.029 0.208 -18.722 1.00 0.00 C ATOM 330 C ARG A 21 11.310 1.461 -17.898 1.00 0.00 C ATOM 331 O ARG A 21 12.119 1.455 -16.970 1.00 0.00 O ATOM 332 CB ARG A 21 10.454 -0.889 -17.824 1.00 0.00 C ATOM 333 CG ARG A 21 10.796 -2.296 -18.286 1.00 0.00 C ATOM 334 CD ARG A 21 10.061 -3.345 -17.467 1.00 0.00 C ATOM 335 NE ARG A 21 8.624 -3.093 -17.418 1.00 0.00 N ATOM 336 CZ ARG A 21 7.801 -3.330 -18.433 1.00 0.00 C ATOM 337 NH1 ARG A 21 8.271 -3.822 -19.571 1.00 0.00 N ATOM 338 NH2 ARG A 21 6.504 -3.075 -18.312 1.00 0.00 N ATOM 0 H ARG A 21 12.773 -0.950 -18.848 1.00 0.00 H new ATOM 0 HA ARG A 21 10.299 0.457 -19.492 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.826 -0.748 -16.809 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.370 -0.782 -17.783 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.537 -2.408 -19.339 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.871 -2.456 -18.204 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.242 -4.331 -17.895 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.461 -3.359 -16.453 1.00 0.00 H new ATOM 0 HE ARG A 21 8.230 -2.714 -16.557 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.267 -4.019 -19.669 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.637 -4.003 -20.349 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.138 -2.696 -17.438 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.873 -3.258 -19.093 1.00 0.00 H new ATOM 352 N PRO A 22 10.626 2.562 -18.243 1.00 0.00 N ATOM 353 CA PRO A 22 10.784 3.842 -17.547 1.00 0.00 C ATOM 354 C PRO A 22 10.211 3.810 -16.134 1.00 0.00 C ATOM 355 O PRO A 22 9.838 2.750 -15.630 1.00 0.00 O ATOM 356 CB PRO A 22 9.996 4.821 -18.421 1.00 0.00 C ATOM 357 CG PRO A 22 8.988 3.977 -19.121 1.00 0.00 C ATOM 358 CD PRO A 22 9.645 2.641 -19.338 1.00 0.00 C ATOM 0 HA PRO A 22 11.833 4.110 -17.422 1.00 0.00 H new ATOM 0 HB2 PRO A 22 9.517 5.592 -17.818 1.00 0.00 H new ATOM 0 HB3 PRO A 22 10.647 5.330 -19.131 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.082 3.874 -18.523 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.694 4.426 -20.070 1.00 0.00 H new ATOM 0 HD2 PRO A 22 8.923 1.826 -19.290 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.127 2.584 -20.314 1.00 0.00 H new ATOM 366 N ASP A 23 10.142 4.976 -15.501 1.00 0.00 N ATOM 367 CA ASP A 23 9.613 5.080 -14.147 1.00 0.00 C ATOM 368 C ASP A 23 8.108 4.828 -14.131 1.00 0.00 C ATOM 369 O ASP A 23 7.576 4.256 -13.180 1.00 0.00 O ATOM 370 CB ASP A 23 9.917 6.460 -13.562 1.00 0.00 C ATOM 371 CG ASP A 23 9.601 7.582 -14.532 1.00 0.00 C ATOM 372 OD1 ASP A 23 8.625 8.322 -14.286 1.00 0.00 O ATOM 373 OD2 ASP A 23 10.330 7.722 -15.536 1.00 0.00 O ATOM 0 H ASP A 23 10.446 5.862 -15.904 1.00 0.00 H new ATOM 0 HA ASP A 23 10.098 4.320 -13.535 1.00 0.00 H new ATOM 0 HB2 ASP A 23 9.339 6.600 -12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.970 6.510 -13.284 1.00 0.00 H new ATOM 378 N GLU A 24 7.429 5.261 -15.189 1.00 0.00 N ATOM 379 CA GLU A 24 5.986 5.083 -15.295 1.00 0.00 C ATOM 380 C GLU A 24 5.624 3.603 -15.366 1.00 0.00 C ATOM 381 O GLU A 24 4.773 3.123 -14.615 1.00 0.00 O ATOM 382 CB GLU A 24 5.449 5.811 -16.529 1.00 0.00 C ATOM 383 CG GLU A 24 3.962 5.603 -16.759 1.00 0.00 C ATOM 384 CD GLU A 24 3.107 6.291 -15.712 1.00 0.00 C ATOM 385 OE1 GLU A 24 1.871 6.120 -15.751 1.00 0.00 O ATOM 386 OE2 GLU A 24 3.675 6.999 -14.854 1.00 0.00 O ATOM 0 H GLU A 24 7.855 5.737 -15.984 1.00 0.00 H new ATOM 0 HA GLU A 24 5.527 5.509 -14.403 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.646 6.878 -16.425 1.00 0.00 H new ATOM 0 HB3 GLU A 24 5.995 5.470 -17.408 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.695 5.980 -17.746 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.744 4.535 -16.756 1.00 0.00 H new ATOM 393 N LEU A 25 6.274 2.884 -16.274 1.00 0.00 N ATOM 394 CA LEU A 25 6.021 1.457 -16.446 1.00 0.00 C ATOM 395 C LEU A 25 6.522 0.667 -15.241 1.00 0.00 C ATOM 396 O LEU A 25 5.779 -0.114 -14.645 1.00 0.00 O ATOM 397 CB LEU A 25 6.697 0.949 -17.720 1.00 0.00 C ATOM 398 CG LEU A 25 5.991 1.285 -19.034 1.00 0.00 C ATOM 399 CD1 LEU A 25 6.784 0.753 -20.218 1.00 0.00 C ATOM 400 CD2 LEU A 25 4.578 0.721 -19.040 1.00 0.00 C ATOM 0 H LEU A 25 6.981 3.265 -16.903 1.00 0.00 H new ATOM 0 HA LEU A 25 4.944 1.311 -16.531 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.707 1.357 -17.759 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.793 -0.134 -17.649 1.00 0.00 H new ATOM 0 HG LEU A 25 5.928 2.370 -19.123 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.266 1.002 -21.144 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.776 1.205 -20.224 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.879 -0.330 -20.135 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.091 0.970 -19.983 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.618 -0.362 -18.927 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.011 1.151 -18.214 1.00 0.00 H new ATOM 412 N LEU A 26 7.785 0.876 -14.886 1.00 0.00 N ATOM 413 CA LEU A 26 8.385 0.185 -13.750 1.00 0.00 C ATOM 414 C LEU A 26 7.489 0.280 -12.520 1.00 0.00 C ATOM 415 O LEU A 26 7.273 -0.708 -11.817 1.00 0.00 O ATOM 416 CB LEU A 26 9.762 0.774 -13.439 1.00 0.00 C ATOM 417 CG LEU A 26 10.909 0.308 -14.336 1.00 0.00 C ATOM 418 CD1 LEU A 26 12.210 0.986 -13.935 1.00 0.00 C ATOM 419 CD2 LEU A 26 11.054 -1.206 -14.274 1.00 0.00 C ATOM 0 H LEU A 26 8.413 1.518 -15.368 1.00 0.00 H new ATOM 0 HA LEU A 26 8.498 -0.867 -14.014 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.694 1.860 -13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.014 0.532 -12.406 1.00 0.00 H new ATOM 0 HG LEU A 26 10.678 0.589 -15.363 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.015 0.642 -14.585 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.102 2.066 -14.032 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.447 0.736 -12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.875 -1.520 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.262 -1.510 -13.248 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.129 -1.674 -14.611 1.00 0.00 H new ATOM 431 N LYS A 27 6.967 1.476 -12.265 1.00 0.00 N ATOM 432 CA LYS A 27 6.091 1.701 -11.121 1.00 0.00 C ATOM 433 C LYS A 27 4.919 0.724 -11.133 1.00 0.00 C ATOM 434 O LYS A 27 4.652 0.051 -10.138 1.00 0.00 O ATOM 435 CB LYS A 27 5.570 3.139 -11.128 1.00 0.00 C ATOM 436 CG LYS A 27 6.366 4.079 -10.239 1.00 0.00 C ATOM 437 CD LYS A 27 6.386 5.492 -10.797 1.00 0.00 C ATOM 438 CE LYS A 27 5.402 6.393 -10.067 1.00 0.00 C ATOM 439 NZ LYS A 27 6.085 7.537 -9.401 1.00 0.00 N ATOM 0 H LYS A 27 7.136 2.304 -12.836 1.00 0.00 H new ATOM 0 HA LYS A 27 6.670 1.535 -10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.587 3.518 -12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.529 3.141 -10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.934 4.088 -9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.387 3.711 -10.141 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.391 5.904 -10.711 1.00 0.00 H new ATOM 0 HD3 LYS A 27 6.141 5.469 -11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 27 4.664 6.772 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 27 4.860 5.810 -9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.380 8.127 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 6.771 7.176 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.581 8.108 -10.115 1.00 0.00 H new ATOM 453 N GLN A 28 4.226 0.652 -12.265 1.00 0.00 N ATOM 454 CA GLN A 28 3.084 -0.243 -12.404 1.00 0.00 C ATOM 455 C GLN A 28 3.484 -1.686 -12.115 1.00 0.00 C ATOM 456 O GLN A 28 2.672 -2.484 -11.647 1.00 0.00 O ATOM 457 CB GLN A 28 2.495 -0.137 -13.812 1.00 0.00 C ATOM 458 CG GLN A 28 1.428 0.937 -13.947 1.00 0.00 C ATOM 459 CD GLN A 28 0.458 0.658 -15.078 1.00 0.00 C ATOM 460 OE1 GLN A 28 -0.749 0.548 -14.864 1.00 0.00 O ATOM 461 NE2 GLN A 28 0.983 0.542 -16.293 1.00 0.00 N ATOM 0 H GLN A 28 4.435 1.202 -13.098 1.00 0.00 H new ATOM 0 HA GLN A 28 2.329 0.057 -11.678 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.299 0.071 -14.518 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.067 -1.100 -14.091 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.876 1.014 -13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 28 1.908 1.901 -14.115 1.00 0.00 H new ATOM 0 HE21 GLN A 28 1.990 0.641 -16.425 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.379 0.354 -17.094 1.00 0.00 H new ATOM 470 N ASP A 29 4.741 -2.013 -12.396 1.00 0.00 N ATOM 471 CA ASP A 29 5.249 -3.360 -12.165 1.00 0.00 C ATOM 472 C ASP A 29 5.524 -3.591 -10.682 1.00 0.00 C ATOM 473 O ASP A 29 5.104 -4.599 -10.113 1.00 0.00 O ATOM 474 CB ASP A 29 6.526 -3.592 -12.974 1.00 0.00 C ATOM 475 CG ASP A 29 6.460 -4.853 -13.813 1.00 0.00 C ATOM 476 OD1 ASP A 29 6.698 -4.766 -15.036 1.00 0.00 O ATOM 477 OD2 ASP A 29 6.170 -5.927 -13.246 1.00 0.00 O ATOM 0 H ASP A 29 5.426 -1.364 -12.784 1.00 0.00 H new ATOM 0 HA ASP A 29 4.487 -4.069 -12.490 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.701 -2.735 -13.625 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.376 -3.655 -12.295 1.00 0.00 H new ATOM 482 N ILE A 30 6.230 -2.651 -10.063 1.00 0.00 N ATOM 483 CA ILE A 30 6.560 -2.752 -8.647 1.00 0.00 C ATOM 484 C ILE A 30 5.311 -2.997 -7.808 1.00 0.00 C ATOM 485 O ILE A 30 5.339 -3.759 -6.840 1.00 0.00 O ATOM 486 CB ILE A 30 7.264 -1.479 -8.141 1.00 0.00 C ATOM 487 CG1 ILE A 30 8.550 -1.232 -8.932 1.00 0.00 C ATOM 488 CG2 ILE A 30 7.564 -1.596 -6.654 1.00 0.00 C ATOM 489 CD1 ILE A 30 9.019 0.205 -8.890 1.00 0.00 C ATOM 0 H ILE A 30 6.584 -1.811 -10.520 1.00 0.00 H new ATOM 0 HA ILE A 30 7.238 -3.599 -8.540 1.00 0.00 H new ATOM 0 HB ILE A 30 6.599 -0.629 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 30 9.338 -1.874 -8.539 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.390 -1.523 -9.970 1.00 0.00 H new ATOM 0 HG21 ILE A 30 8.062 -0.689 -6.311 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.632 -1.729 -6.104 1.00 0.00 H new ATOM 0 HG23 ILE A 30 8.213 -2.454 -6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 30 9.935 0.306 -9.472 1.00 0.00 H new ATOM 0 HD12 ILE A 30 8.249 0.852 -9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 30 9.212 0.495 -7.857 1.00 0.00 H new ATOM 501 N LEU A 31 4.215 -2.347 -8.185 1.00 0.00 N ATOM 502 CA LEU A 31 2.953 -2.495 -7.468 1.00 0.00 C ATOM 503 C LEU A 31 2.383 -3.898 -7.654 1.00 0.00 C ATOM 504 O LEU A 31 1.676 -4.410 -6.787 1.00 0.00 O ATOM 505 CB LEU A 31 1.943 -1.453 -7.952 1.00 0.00 C ATOM 506 CG LEU A 31 2.336 0.010 -7.744 1.00 0.00 C ATOM 507 CD1 LEU A 31 1.177 0.929 -8.096 1.00 0.00 C ATOM 508 CD2 LEU A 31 2.787 0.242 -6.310 1.00 0.00 C ATOM 0 H LEU A 31 4.175 -1.713 -8.983 1.00 0.00 H new ATOM 0 HA LEU A 31 3.146 -2.339 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.767 -1.613 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.996 -1.630 -7.442 1.00 0.00 H new ATOM 0 HG LEU A 31 3.170 0.240 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.475 1.966 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 31 0.900 0.782 -9.140 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.323 0.698 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.063 1.288 -6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.974 -0.006 -5.628 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.648 -0.390 -6.093 1.00 0.00 H new ATOM 520 N GLU A 32 2.697 -4.513 -8.790 1.00 0.00 N ATOM 521 CA GLU A 32 2.216 -5.857 -9.088 1.00 0.00 C ATOM 522 C GLU A 32 3.060 -6.908 -8.371 1.00 0.00 C ATOM 523 O GLU A 32 2.596 -8.017 -8.107 1.00 0.00 O ATOM 524 CB GLU A 32 2.242 -6.109 -10.597 1.00 0.00 C ATOM 525 CG GLU A 32 0.908 -6.568 -11.160 1.00 0.00 C ATOM 526 CD GLU A 32 0.133 -5.442 -11.816 1.00 0.00 C ATOM 527 OE1 GLU A 32 -0.323 -4.534 -11.089 1.00 0.00 O ATOM 528 OE2 GLU A 32 -0.018 -5.468 -13.055 1.00 0.00 O ATOM 0 H GLU A 32 3.282 -4.103 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 32 1.189 -5.935 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.545 -5.193 -11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.999 -6.862 -10.818 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.079 -7.360 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.308 -6.998 -10.358 1.00 0.00 H new ATOM 535 N ALA A 33 4.301 -6.550 -8.060 1.00 0.00 N ATOM 536 CA ALA A 33 5.209 -7.460 -7.373 1.00 0.00 C ATOM 537 C ALA A 33 4.879 -7.547 -5.887 1.00 0.00 C ATOM 538 O ALA A 33 4.841 -8.635 -5.311 1.00 0.00 O ATOM 539 CB ALA A 33 6.651 -7.016 -7.571 1.00 0.00 C ATOM 0 H ALA A 33 4.701 -5.636 -8.273 1.00 0.00 H new ATOM 0 HA ALA A 33 5.084 -8.453 -7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 33 7.318 -7.705 -7.053 1.00 0.00 H new ATOM 0 HB2 ALA A 33 6.888 -7.013 -8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 33 6.781 -6.012 -7.168 1.00 0.00 H new ATOM 545 N THR A 34 4.642 -6.393 -5.270 1.00 0.00 N ATOM 546 CA THR A 34 4.317 -6.339 -3.850 1.00 0.00 C ATOM 547 C THR A 34 3.103 -7.203 -3.530 1.00 0.00 C ATOM 548 O THR A 34 2.916 -7.629 -2.391 1.00 0.00 O ATOM 549 CB THR A 34 4.040 -4.894 -3.392 1.00 0.00 C ATOM 550 OG1 THR A 34 4.040 -4.825 -1.962 1.00 0.00 O ATOM 551 CG2 THR A 34 2.704 -4.404 -3.929 1.00 0.00 C ATOM 0 H THR A 34 4.669 -5.484 -5.732 1.00 0.00 H new ATOM 0 HA THR A 34 5.184 -6.723 -3.313 1.00 0.00 H new ATOM 0 HB THR A 34 4.829 -4.253 -3.786 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.565 -4.018 -1.673 1.00 0.00 H new ATOM 0 HG21 THR A 34 2.530 -3.382 -3.593 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.718 -4.430 -5.019 1.00 0.00 H new ATOM 0 HG23 THR A 34 1.906 -5.048 -3.561 1.00 0.00 H new ATOM 559 N ALA A 35 2.281 -7.459 -4.542 1.00 0.00 N ATOM 560 CA ALA A 35 1.086 -8.275 -4.369 1.00 0.00 C ATOM 561 C ALA A 35 1.450 -9.711 -4.007 1.00 0.00 C ATOM 562 O ALA A 35 0.690 -10.402 -3.328 1.00 0.00 O ATOM 563 CB ALA A 35 0.239 -8.246 -5.632 1.00 0.00 C ATOM 0 H ALA A 35 2.421 -7.113 -5.491 1.00 0.00 H new ATOM 0 HA ALA A 35 0.506 -7.856 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.650 -8.860 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.059 -7.220 -5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.819 -8.638 -6.468 1.00 0.00 H new ATOM 569 N ASP A 36 2.615 -10.154 -4.464 1.00 0.00 N ATOM 570 CA ASP A 36 3.080 -11.509 -4.188 1.00 0.00 C ATOM 571 C ASP A 36 3.599 -11.624 -2.758 1.00 0.00 C ATOM 572 O ASP A 36 3.180 -12.504 -2.005 1.00 0.00 O ATOM 573 CB ASP A 36 4.179 -11.905 -5.176 1.00 0.00 C ATOM 574 CG ASP A 36 4.344 -13.408 -5.286 1.00 0.00 C ATOM 575 OD1 ASP A 36 3.330 -14.102 -5.514 1.00 0.00 O ATOM 576 OD2 ASP A 36 5.486 -13.891 -5.144 1.00 0.00 O ATOM 0 H ASP A 36 3.256 -9.595 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 36 2.235 -12.188 -4.305 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.945 -11.495 -6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 36 5.123 -11.461 -4.862 1.00 0.00 H new ATOM 581 N ILE A 37 4.512 -10.732 -2.392 1.00 0.00 N ATOM 582 CA ILE A 37 5.088 -10.735 -1.053 1.00 0.00 C ATOM 583 C ILE A 37 4.003 -10.612 0.012 1.00 0.00 C ATOM 584 O ILE A 37 3.990 -11.361 0.989 1.00 0.00 O ATOM 585 CB ILE A 37 6.100 -9.588 -0.872 1.00 0.00 C ATOM 586 CG1 ILE A 37 7.165 -9.642 -1.969 1.00 0.00 C ATOM 587 CG2 ILE A 37 6.744 -9.661 0.504 1.00 0.00 C ATOM 588 CD1 ILE A 37 8.202 -8.546 -1.859 1.00 0.00 C ATOM 0 H ILE A 37 4.869 -9.998 -3.003 1.00 0.00 H new ATOM 0 HA ILE A 37 5.605 -11.687 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 37 5.570 -8.639 -0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.665 -10.610 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.677 -9.573 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 37 7.456 -8.844 0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 37 5.974 -9.579 1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 37 7.264 -10.613 0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.925 -8.646 -2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.713 -7.574 -1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.716 -8.627 -0.901 1.00 0.00 H new ATOM 600 N ILE A 38 3.092 -9.664 -0.185 1.00 0.00 N ATOM 601 CA ILE A 38 2.001 -9.446 0.756 1.00 0.00 C ATOM 602 C ILE A 38 1.086 -10.663 0.829 1.00 0.00 C ATOM 603 O ILE A 38 0.550 -10.988 1.889 1.00 0.00 O ATOM 604 CB ILE A 38 1.165 -8.211 0.372 1.00 0.00 C ATOM 605 CG1 ILE A 38 2.035 -6.952 0.394 1.00 0.00 C ATOM 606 CG2 ILE A 38 -0.020 -8.059 1.314 1.00 0.00 C ATOM 607 CD1 ILE A 38 1.369 -5.747 -0.232 1.00 0.00 C ATOM 0 H ILE A 38 3.088 -9.035 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 38 2.455 -9.278 1.732 1.00 0.00 H new ATOM 0 HB ILE A 38 0.784 -8.349 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.295 -6.718 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.968 -7.155 -0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.601 -7.182 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.650 -8.947 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.340 -7.940 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.043 -4.892 -0.181 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.133 -5.962 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.450 -5.518 0.308 1.00 0.00 H new ATOM 619 N LEU A 39 0.911 -11.333 -0.305 1.00 0.00 N ATOM 620 CA LEU A 39 0.062 -12.517 -0.370 1.00 0.00 C ATOM 621 C LEU A 39 0.631 -13.644 0.486 1.00 0.00 C ATOM 622 O LEU A 39 -0.094 -14.545 0.908 1.00 0.00 O ATOM 623 CB LEU A 39 -0.083 -12.986 -1.819 1.00 0.00 C ATOM 624 CG LEU A 39 -1.425 -12.689 -2.489 1.00 0.00 C ATOM 625 CD1 LEU A 39 -1.323 -12.877 -3.995 1.00 0.00 C ATOM 626 CD2 LEU A 39 -2.517 -13.578 -1.912 1.00 0.00 C ATOM 0 H LEU A 39 1.346 -11.076 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.920 -12.250 0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.706 -12.522 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.086 -14.062 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.687 -11.650 -2.290 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.287 -12.661 -4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.570 -12.199 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.038 -13.906 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.465 -13.353 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.261 -14.624 -2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.608 -13.394 -0.841 1.00 0.00 H new ATOM 638 N LYS A 40 1.934 -13.587 0.741 1.00 0.00 N ATOM 639 CA LYS A 40 2.601 -14.600 1.549 1.00 0.00 C ATOM 640 C LYS A 40 2.412 -14.320 3.037 1.00 0.00 C ATOM 641 O LYS A 40 2.073 -15.217 3.809 1.00 0.00 O ATOM 642 CB LYS A 40 4.094 -14.647 1.214 1.00 0.00 C ATOM 643 CG LYS A 40 4.483 -15.823 0.335 1.00 0.00 C ATOM 644 CD LYS A 40 5.854 -15.623 -0.289 1.00 0.00 C ATOM 645 CE LYS A 40 6.512 -16.953 -0.625 1.00 0.00 C ATOM 646 NZ LYS A 40 5.636 -17.806 -1.475 1.00 0.00 N ATOM 0 H LYS A 40 2.549 -12.849 0.399 1.00 0.00 H new ATOM 0 HA LYS A 40 2.152 -15.566 1.319 1.00 0.00 H new ATOM 0 HB2 LYS A 40 4.375 -13.721 0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 40 4.665 -14.693 2.142 1.00 0.00 H new ATOM 0 HG2 LYS A 40 4.482 -16.738 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 40 3.740 -15.952 -0.452 1.00 0.00 H new ATOM 0 HD2 LYS A 40 5.759 -15.024 -1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.490 -15.064 0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 40 7.454 -16.772 -1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 40 6.751 -17.483 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.191 -18.596 -1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.854 -18.181 -0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.250 -17.238 -2.256 1.00 0.00 H new ATOM 660 N VAL A 41 2.633 -13.070 3.432 1.00 0.00 N ATOM 661 CA VAL A 41 2.484 -12.672 4.827 1.00 0.00 C ATOM 662 C VAL A 41 1.014 -12.576 5.217 1.00 0.00 C ATOM 663 O VAL A 41 0.665 -12.671 6.393 1.00 0.00 O ATOM 664 CB VAL A 41 3.166 -11.318 5.100 1.00 0.00 C ATOM 665 CG1 VAL A 41 4.679 -11.456 5.019 1.00 0.00 C ATOM 666 CG2 VAL A 41 2.666 -10.264 4.124 1.00 0.00 C ATOM 0 H VAL A 41 2.916 -12.316 2.806 1.00 0.00 H new ATOM 0 HA VAL A 41 2.967 -13.442 5.429 1.00 0.00 H new ATOM 0 HB VAL A 41 2.908 -10.998 6.109 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.143 -10.490 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.019 -12.179 5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 41 4.960 -11.799 4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 41 3.158 -9.314 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 41 2.893 -10.575 3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.588 -10.146 4.236 1.00 0.00 H new ATOM 676 N GLY A 42 0.154 -12.387 4.221 1.00 0.00 N ATOM 677 CA GLY A 42 -1.270 -12.281 4.480 1.00 0.00 C ATOM 678 C GLY A 42 -1.651 -10.947 5.090 1.00 0.00 C ATOM 679 O GLY A 42 -2.570 -10.869 5.906 1.00 0.00 O ATOM 0 H GLY A 42 0.418 -12.305 3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -1.817 -12.420 3.547 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.575 -13.084 5.151 1.00 0.00 H new ATOM 683 N HIS A 43 -0.942 -9.894 4.696 1.00 0.00 N ATOM 684 CA HIS A 43 -1.211 -8.556 5.210 1.00 0.00 C ATOM 685 C HIS A 43 -0.353 -7.516 4.495 1.00 0.00 C ATOM 686 O HIS A 43 0.822 -7.754 4.214 1.00 0.00 O ATOM 687 CB HIS A 43 -0.947 -8.503 6.716 1.00 0.00 C ATOM 688 CG HIS A 43 0.506 -8.574 7.072 1.00 0.00 C ATOM 689 ND1 HIS A 43 1.365 -7.503 6.948 1.00 0.00 N ATOM 690 CD2 HIS A 43 1.250 -9.598 7.553 1.00 0.00 C ATOM 691 CE1 HIS A 43 2.575 -7.865 7.336 1.00 0.00 C ATOM 692 NE2 HIS A 43 2.532 -9.131 7.708 1.00 0.00 N ATOM 0 H HIS A 43 -0.177 -9.941 4.023 1.00 0.00 H new ATOM 0 HA HIS A 43 -2.260 -8.326 5.023 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -1.366 -7.581 7.118 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.471 -9.328 7.198 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.900 -10.596 7.774 1.00 0.00 H new ATOM 0 HE1 HIS A 43 3.450 -7.233 7.347 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.323 -9.674 8.054 1.00 0.00 H new ATOM 700 N ASP A 44 -0.948 -6.365 4.203 1.00 0.00 N ATOM 701 CA ASP A 44 -0.238 -5.289 3.520 1.00 0.00 C ATOM 702 C ASP A 44 0.157 -4.190 4.502 1.00 0.00 C ATOM 703 O ASP A 44 0.031 -4.353 5.716 1.00 0.00 O ATOM 704 CB ASP A 44 -1.106 -4.705 2.404 1.00 0.00 C ATOM 705 CG ASP A 44 -2.164 -3.756 2.930 1.00 0.00 C ATOM 706 OD1 ASP A 44 -2.362 -2.687 2.314 1.00 0.00 O ATOM 707 OD2 ASP A 44 -2.795 -4.082 3.957 1.00 0.00 O ATOM 0 H ASP A 44 -1.920 -6.153 4.428 1.00 0.00 H new ATOM 0 HA ASP A 44 0.670 -5.705 3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -0.471 -4.178 1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.589 -5.517 1.860 1.00 0.00 H new ATOM 712 N PHE A 45 0.637 -3.072 3.968 1.00 0.00 N ATOM 713 CA PHE A 45 1.053 -1.947 4.797 1.00 0.00 C ATOM 714 C PHE A 45 0.401 -0.651 4.322 1.00 0.00 C ATOM 715 O PHE A 45 1.086 0.293 3.928 1.00 0.00 O ATOM 716 CB PHE A 45 2.576 -1.803 4.773 1.00 0.00 C ATOM 717 CG PHE A 45 3.303 -3.108 4.933 1.00 0.00 C ATOM 718 CD1 PHE A 45 3.415 -3.706 6.178 1.00 0.00 C ATOM 719 CD2 PHE A 45 3.876 -3.735 3.838 1.00 0.00 C ATOM 720 CE1 PHE A 45 4.083 -4.906 6.328 1.00 0.00 C ATOM 721 CE2 PHE A 45 4.545 -4.936 3.983 1.00 0.00 C ATOM 722 CZ PHE A 45 4.650 -5.522 5.229 1.00 0.00 C ATOM 0 H PHE A 45 0.748 -2.921 2.965 1.00 0.00 H new ATOM 0 HA PHE A 45 0.730 -2.143 5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.875 -1.343 3.831 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.882 -1.126 5.570 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.975 -3.229 7.041 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.799 -3.281 2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.162 -5.362 7.304 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.986 -5.416 3.122 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.174 -6.459 5.344 1.00 0.00 H new ATOM 732 N SER A 46 -0.927 -0.614 4.362 1.00 0.00 N ATOM 733 CA SER A 46 -1.672 0.563 3.932 1.00 0.00 C ATOM 734 C SER A 46 -1.727 1.607 5.043 1.00 0.00 C ATOM 735 O SER A 46 -1.560 2.801 4.797 1.00 0.00 O ATOM 736 CB SER A 46 -3.091 0.170 3.515 1.00 0.00 C ATOM 737 OG SER A 46 -3.538 -0.966 4.235 1.00 0.00 O ATOM 0 H SER A 46 -1.509 -1.386 4.688 1.00 0.00 H new ATOM 0 HA SER A 46 -1.156 0.996 3.075 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.769 1.005 3.690 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.114 -0.041 2.446 1.00 0.00 H new ATOM 0 HG SER A 46 -3.384 -1.773 3.701 1.00 0.00 H new ATOM 743 N ASP A 47 -1.963 1.147 6.267 1.00 0.00 N ATOM 744 CA ASP A 47 -2.040 2.040 7.418 1.00 0.00 C ATOM 745 C ASP A 47 -0.812 2.943 7.487 1.00 0.00 C ATOM 746 O ASP A 47 0.308 2.471 7.681 1.00 0.00 O ATOM 747 CB ASP A 47 -2.167 1.231 8.710 1.00 0.00 C ATOM 748 CG ASP A 47 -3.584 1.222 9.250 1.00 0.00 C ATOM 749 OD1 ASP A 47 -4.461 0.612 8.603 1.00 0.00 O ATOM 750 OD2 ASP A 47 -3.815 1.824 10.319 1.00 0.00 O ATOM 0 H ASP A 47 -2.104 0.161 6.488 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.924 2.667 7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.844 0.206 8.527 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.497 1.646 9.463 1.00 0.00 H new ATOM 755 N ALA A 48 -1.032 4.244 7.327 1.00 0.00 N ATOM 756 CA ALA A 48 0.056 5.213 7.373 1.00 0.00 C ATOM 757 C ALA A 48 0.807 5.134 8.697 1.00 0.00 C ATOM 758 O ALA A 48 1.966 5.538 8.789 1.00 0.00 O ATOM 759 CB ALA A 48 -0.481 6.620 7.152 1.00 0.00 C ATOM 0 H ALA A 48 -1.953 4.651 7.165 1.00 0.00 H new ATOM 0 HA ALA A 48 0.757 4.973 6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 48 0.342 7.334 7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.966 6.675 6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.204 6.860 7.931 1.00 0.00 H new ATOM 765 N GLU A 49 0.139 4.610 9.721 1.00 0.00 N ATOM 766 CA GLU A 49 0.745 4.480 11.041 1.00 0.00 C ATOM 767 C GLU A 49 1.338 3.087 11.232 1.00 0.00 C ATOM 768 O GLU A 49 1.476 2.609 12.358 1.00 0.00 O ATOM 769 CB GLU A 49 -0.291 4.759 12.132 1.00 0.00 C ATOM 770 CG GLU A 49 -1.530 3.885 12.032 1.00 0.00 C ATOM 771 CD GLU A 49 -1.778 3.079 13.293 1.00 0.00 C ATOM 772 OE1 GLU A 49 -1.709 1.834 13.223 1.00 0.00 O ATOM 773 OE2 GLU A 49 -2.042 3.693 14.347 1.00 0.00 O ATOM 0 H GLU A 49 -0.821 4.269 9.662 1.00 0.00 H new ATOM 0 HA GLU A 49 1.549 5.212 11.118 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.172 4.609 13.108 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.590 5.806 12.079 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.398 4.513 11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.424 3.206 11.186 1.00 0.00 H new ATOM 780 N TYR A 50 1.687 2.442 10.124 1.00 0.00 N ATOM 781 CA TYR A 50 2.263 1.104 10.169 1.00 0.00 C ATOM 782 C TYR A 50 2.790 0.691 8.797 1.00 0.00 C ATOM 783 O TYR A 50 2.347 -0.305 8.224 1.00 0.00 O ATOM 784 CB TYR A 50 1.221 0.093 10.652 1.00 0.00 C ATOM 785 CG TYR A 50 1.781 -1.292 10.880 1.00 0.00 C ATOM 786 CD1 TYR A 50 1.122 -2.417 10.399 1.00 0.00 C ATOM 787 CD2 TYR A 50 2.969 -1.477 11.577 1.00 0.00 C ATOM 788 CE1 TYR A 50 1.630 -3.685 10.605 1.00 0.00 C ATOM 789 CE2 TYR A 50 3.485 -2.742 11.786 1.00 0.00 C ATOM 790 CZ TYR A 50 2.811 -3.842 11.299 1.00 0.00 C ATOM 791 OH TYR A 50 3.321 -5.104 11.506 1.00 0.00 O ATOM 0 H TYR A 50 1.581 2.824 9.184 1.00 0.00 H new ATOM 0 HA TYR A 50 3.098 1.119 10.870 1.00 0.00 H new ATOM 0 HB2 TYR A 50 0.780 0.455 11.581 1.00 0.00 H new ATOM 0 HB3 TYR A 50 0.417 0.034 9.919 1.00 0.00 H new ATOM 0 HD1 TYR A 50 0.197 -2.298 9.855 1.00 0.00 H new ATOM 0 HD2 TYR A 50 3.498 -0.618 11.962 1.00 0.00 H new ATOM 0 HE1 TYR A 50 1.105 -4.549 10.225 1.00 0.00 H new ATOM 0 HE2 TYR A 50 4.411 -2.868 12.328 1.00 0.00 H new ATOM 0 HH TYR A 50 4.159 -5.040 12.011 1.00 0.00 H new ATOM 801 N ILE A 51 3.737 1.464 8.278 1.00 0.00 N ATOM 802 CA ILE A 51 4.326 1.179 6.975 1.00 0.00 C ATOM 803 C ILE A 51 5.797 0.803 7.108 1.00 0.00 C ATOM 804 O ILE A 51 6.694 1.569 6.755 1.00 0.00 O ATOM 805 CB ILE A 51 4.199 2.385 6.025 1.00 0.00 C ATOM 806 CG1 ILE A 51 2.736 2.815 5.904 1.00 0.00 C ATOM 807 CG2 ILE A 51 4.772 2.043 4.657 1.00 0.00 C ATOM 808 CD1 ILE A 51 2.527 3.989 4.973 1.00 0.00 C ATOM 0 H ILE A 51 4.113 2.292 8.739 1.00 0.00 H new ATOM 0 HA ILE A 51 3.775 0.337 6.556 1.00 0.00 H new ATOM 0 HB ILE A 51 4.769 3.217 6.439 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.146 1.970 5.549 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.359 3.074 6.893 1.00 0.00 H new ATOM 0 HG21 ILE A 51 4.675 2.905 3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 51 5.825 1.780 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.227 1.199 4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.467 4.239 4.936 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.090 4.848 5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 51 2.873 3.727 3.973 1.00 0.00 H new ATOM 820 N PRO A 52 6.054 -0.407 7.627 1.00 0.00 N ATOM 821 CA PRO A 52 7.416 -0.915 7.816 1.00 0.00 C ATOM 822 C PRO A 52 8.107 -1.228 6.493 1.00 0.00 C ATOM 823 O PRO A 52 7.456 -1.587 5.511 1.00 0.00 O ATOM 824 CB PRO A 52 7.208 -2.196 8.627 1.00 0.00 C ATOM 825 CG PRO A 52 5.823 -2.633 8.296 1.00 0.00 C ATOM 826 CD PRO A 52 5.034 -1.373 8.069 1.00 0.00 C ATOM 0 HA PRO A 52 8.059 -0.184 8.306 1.00 0.00 H new ATOM 0 HB2 PRO A 52 7.939 -2.958 8.357 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.320 -2.011 9.695 1.00 0.00 H new ATOM 0 HG2 PRO A 52 5.815 -3.264 7.407 1.00 0.00 H new ATOM 0 HG3 PRO A 52 5.395 -3.221 9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.260 -1.514 7.314 1.00 0.00 H new ATOM 0 HD3 PRO A 52 4.535 -1.042 8.980 1.00 0.00 H new ATOM 834 N LEU A 53 9.428 -1.089 6.473 1.00 0.00 N ATOM 835 CA LEU A 53 10.208 -1.358 5.270 1.00 0.00 C ATOM 836 C LEU A 53 11.657 -1.681 5.621 1.00 0.00 C ATOM 837 O LEU A 53 12.550 -0.841 5.510 1.00 0.00 O ATOM 838 CB LEU A 53 10.155 -0.156 4.325 1.00 0.00 C ATOM 839 CG LEU A 53 10.304 -0.466 2.835 1.00 0.00 C ATOM 840 CD1 LEU A 53 9.213 -1.423 2.378 1.00 0.00 C ATOM 841 CD2 LEU A 53 10.268 0.816 2.017 1.00 0.00 C ATOM 0 H LEU A 53 9.982 -0.791 7.276 1.00 0.00 H new ATOM 0 HA LEU A 53 9.773 -2.224 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.205 0.357 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.943 0.541 4.611 1.00 0.00 H new ATOM 0 HG LEU A 53 11.270 -0.946 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.335 -1.633 1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.285 -2.353 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.236 -0.970 2.549 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.375 0.576 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.318 1.324 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.085 1.468 2.326 1.00 0.00 H new ATOM 853 N PRO A 54 11.898 -2.927 6.053 1.00 0.00 N ATOM 854 CA PRO A 54 13.237 -3.391 6.426 1.00 0.00 C ATOM 855 C PRO A 54 14.161 -3.525 5.221 1.00 0.00 C ATOM 856 O PRO A 54 13.823 -3.095 4.118 1.00 0.00 O ATOM 857 CB PRO A 54 12.976 -4.762 7.055 1.00 0.00 C ATOM 858 CG PRO A 54 11.698 -5.221 6.444 1.00 0.00 C ATOM 859 CD PRO A 54 10.881 -3.981 6.210 1.00 0.00 C ATOM 0 HA PRO A 54 13.740 -2.690 7.093 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.789 -5.457 6.842 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.893 -4.691 8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.881 -5.750 5.509 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.176 -5.913 7.105 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.257 -4.073 5.321 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.215 -3.775 7.048 1.00 0.00 H new ATOM 867 N GLU A 55 15.327 -4.125 5.438 1.00 0.00 N ATOM 868 CA GLU A 55 16.299 -4.316 4.368 1.00 0.00 C ATOM 869 C GLU A 55 15.999 -5.588 3.580 1.00 0.00 C ATOM 870 O GLU A 55 16.416 -5.734 2.431 1.00 0.00 O ATOM 871 CB GLU A 55 17.716 -4.379 4.941 1.00 0.00 C ATOM 872 CG GLU A 55 18.779 -4.701 3.903 1.00 0.00 C ATOM 873 CD GLU A 55 20.181 -4.386 4.387 1.00 0.00 C ATOM 874 OE1 GLU A 55 21.000 -3.920 3.567 1.00 0.00 O ATOM 875 OE2 GLU A 55 20.459 -4.606 5.584 1.00 0.00 O ATOM 0 H GLU A 55 15.621 -4.487 6.345 1.00 0.00 H new ATOM 0 HA GLU A 55 16.227 -3.465 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 55 17.953 -3.423 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.748 -5.133 5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.718 -5.757 3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.577 -4.135 2.994 1.00 0.00 H new ATOM 882 N THR A 56 15.274 -6.508 4.208 1.00 0.00 N ATOM 883 CA THR A 56 14.919 -7.769 3.569 1.00 0.00 C ATOM 884 C THR A 56 13.823 -7.569 2.529 1.00 0.00 C ATOM 885 O THR A 56 13.917 -8.072 1.409 1.00 0.00 O ATOM 886 CB THR A 56 14.447 -8.810 4.602 1.00 0.00 C ATOM 887 OG1 THR A 56 13.135 -8.476 5.069 1.00 0.00 O ATOM 888 CG2 THR A 56 15.407 -8.878 5.780 1.00 0.00 C ATOM 0 H THR A 56 14.921 -6.403 5.159 1.00 0.00 H new ATOM 0 HA THR A 56 15.819 -8.138 3.078 1.00 0.00 H new ATOM 0 HB THR A 56 14.423 -9.786 4.117 1.00 0.00 H new ATOM 0 HG1 THR A 56 12.618 -9.297 5.206 1.00 0.00 H new ATOM 0 HG21 THR A 56 15.053 -9.620 6.496 1.00 0.00 H new ATOM 0 HG22 THR A 56 16.398 -9.160 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 56 15.459 -7.903 6.264 1.00 0.00 H new ATOM 896 N VAL A 57 12.784 -6.830 2.905 1.00 0.00 N ATOM 897 CA VAL A 57 11.670 -6.562 2.003 1.00 0.00 C ATOM 898 C VAL A 57 12.139 -5.821 0.756 1.00 0.00 C ATOM 899 O VAL A 57 11.795 -6.194 -0.366 1.00 0.00 O ATOM 900 CB VAL A 57 10.574 -5.733 2.697 1.00 0.00 C ATOM 901 CG1 VAL A 57 9.466 -5.383 1.715 1.00 0.00 C ATOM 902 CG2 VAL A 57 10.017 -6.484 3.897 1.00 0.00 C ATOM 0 H VAL A 57 12.691 -6.406 3.828 1.00 0.00 H new ATOM 0 HA VAL A 57 11.257 -7.528 1.714 1.00 0.00 H new ATOM 0 HB VAL A 57 11.017 -4.803 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 57 8.701 -4.797 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 57 9.880 -4.802 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.022 -6.299 1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 57 9.244 -5.883 4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.589 -7.431 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 57 10.819 -6.677 4.610 1.00 0.00 H new ATOM 912 N ARG A 58 12.928 -4.771 0.959 1.00 0.00 N ATOM 913 CA ARG A 58 13.444 -3.977 -0.149 1.00 0.00 C ATOM 914 C ARG A 58 14.118 -4.868 -1.188 1.00 0.00 C ATOM 915 O ARG A 58 13.983 -4.647 -2.392 1.00 0.00 O ATOM 916 CB ARG A 58 14.436 -2.931 0.363 1.00 0.00 C ATOM 917 CG ARG A 58 14.113 -1.515 -0.083 1.00 0.00 C ATOM 918 CD ARG A 58 15.255 -0.559 0.226 1.00 0.00 C ATOM 919 NE ARG A 58 14.799 0.620 0.957 1.00 0.00 N ATOM 920 CZ ARG A 58 15.484 1.756 1.020 1.00 0.00 C ATOM 921 NH1 ARG A 58 16.650 1.866 0.398 1.00 0.00 N ATOM 922 NH2 ARG A 58 15.003 2.786 1.705 1.00 0.00 N ATOM 0 H ARG A 58 13.224 -4.450 1.881 1.00 0.00 H new ATOM 0 HA ARG A 58 12.603 -3.469 -0.622 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.456 -2.964 1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 58 15.436 -3.192 0.018 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.910 -1.507 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.206 -1.173 0.416 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.014 -1.078 0.812 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.729 -0.248 -0.705 1.00 0.00 H new ATOM 0 HE ARG A 58 13.905 0.568 1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.023 1.077 -0.130 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.174 2.740 0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 58 14.106 2.706 2.184 1.00 0.00 H new ATOM 0 HH22 ARG A 58 15.530 3.658 1.752 1.00 0.00 H new ATOM 936 N LEU A 59 14.845 -5.874 -0.715 1.00 0.00 N ATOM 937 CA LEU A 59 15.542 -6.798 -1.602 1.00 0.00 C ATOM 938 C LEU A 59 14.558 -7.741 -2.287 1.00 0.00 C ATOM 939 O LEU A 59 14.591 -7.911 -3.506 1.00 0.00 O ATOM 940 CB LEU A 59 16.578 -7.605 -0.819 1.00 0.00 C ATOM 941 CG LEU A 59 17.490 -8.511 -1.647 1.00 0.00 C ATOM 942 CD1 LEU A 59 18.148 -7.724 -2.770 1.00 0.00 C ATOM 943 CD2 LEU A 59 18.543 -9.162 -0.762 1.00 0.00 C ATOM 0 H LEU A 59 14.967 -6.071 0.278 1.00 0.00 H new ATOM 0 HA LEU A 59 16.051 -6.213 -2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 59 17.203 -6.909 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 59 16.053 -8.221 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 59 16.881 -9.298 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 59 18.793 -8.385 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.379 -7.307 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.744 -6.915 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 59 19.183 -9.803 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 59 19.148 -8.389 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 59 18.053 -9.761 0.006 1.00 0.00 H new ATOM 955 N ALA A 60 13.682 -8.351 -1.495 1.00 0.00 N ATOM 956 CA ALA A 60 12.686 -9.274 -2.025 1.00 0.00 C ATOM 957 C ALA A 60 11.908 -8.641 -3.174 1.00 0.00 C ATOM 958 O ALA A 60 11.671 -9.277 -4.202 1.00 0.00 O ATOM 959 CB ALA A 60 11.736 -9.715 -0.922 1.00 0.00 C ATOM 0 H ALA A 60 13.642 -8.222 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 60 13.207 -10.150 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.997 -10.404 -1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.300 -10.214 -0.134 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.229 -8.843 -0.509 1.00 0.00 H new ATOM 965 N LEU A 61 11.513 -7.386 -2.994 1.00 0.00 N ATOM 966 CA LEU A 61 10.761 -6.666 -4.016 1.00 0.00 C ATOM 967 C LEU A 61 11.642 -6.351 -5.221 1.00 0.00 C ATOM 968 O LEU A 61 11.184 -6.380 -6.364 1.00 0.00 O ATOM 969 CB LEU A 61 10.186 -5.372 -3.438 1.00 0.00 C ATOM 970 CG LEU A 61 8.835 -4.928 -4.000 1.00 0.00 C ATOM 971 CD1 LEU A 61 8.897 -4.817 -5.515 1.00 0.00 C ATOM 972 CD2 LEU A 61 7.738 -5.895 -3.579 1.00 0.00 C ATOM 0 H LEU A 61 11.701 -6.845 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 61 9.942 -7.305 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.086 -5.492 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.907 -4.572 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 61 8.600 -3.944 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.926 -4.500 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.654 -4.085 -5.795 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.155 -5.787 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.784 -5.563 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.967 -6.892 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.676 -5.924 -2.491 1.00 0.00 H new ATOM 984 N LEU A 62 12.909 -6.052 -4.958 1.00 0.00 N ATOM 985 CA LEU A 62 13.857 -5.734 -6.020 1.00 0.00 C ATOM 986 C LEU A 62 14.080 -6.938 -6.929 1.00 0.00 C ATOM 987 O LEU A 62 14.163 -6.802 -8.150 1.00 0.00 O ATOM 988 CB LEU A 62 15.189 -5.278 -5.422 1.00 0.00 C ATOM 989 CG LEU A 62 15.252 -3.825 -4.953 1.00 0.00 C ATOM 990 CD1 LEU A 62 16.326 -3.653 -3.890 1.00 0.00 C ATOM 991 CD2 LEU A 62 15.509 -2.894 -6.129 1.00 0.00 C ATOM 0 H LEU A 62 13.304 -6.023 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 62 13.438 -4.924 -6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.424 -5.923 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.970 -5.433 -6.166 1.00 0.00 H new ATOM 0 HG LEU A 62 14.289 -3.564 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.356 -2.612 -3.568 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.098 -4.290 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.295 -3.933 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.551 -1.864 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.457 -3.155 -6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.704 -2.996 -6.856 1.00 0.00 H new ATOM 1003 N LYS A 63 14.175 -8.119 -6.327 1.00 0.00 N ATOM 1004 CA LYS A 63 14.384 -9.349 -7.081 1.00 0.00 C ATOM 1005 C LYS A 63 13.115 -9.755 -7.823 1.00 0.00 C ATOM 1006 O LYS A 63 13.172 -10.228 -8.959 1.00 0.00 O ATOM 1007 CB LYS A 63 14.823 -10.477 -6.145 1.00 0.00 C ATOM 1008 CG LYS A 63 16.287 -10.402 -5.747 1.00 0.00 C ATOM 1009 CD LYS A 63 17.016 -11.699 -6.055 1.00 0.00 C ATOM 1010 CE LYS A 63 17.983 -12.073 -4.941 1.00 0.00 C ATOM 1011 NZ LYS A 63 18.672 -13.364 -5.216 1.00 0.00 N ATOM 0 H LYS A 63 14.110 -8.250 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 63 15.170 -9.167 -7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.209 -10.451 -5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.636 -11.435 -6.631 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.767 -9.579 -6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.365 -10.184 -4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.291 -12.501 -6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.562 -11.597 -6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 63 18.725 -11.283 -4.823 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.441 -12.144 -3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.322 -13.584 -4.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.966 -14.123 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.210 -13.288 -6.103 1.00 0.00 H new ATOM 1025 N LEU A 64 11.971 -9.566 -7.176 1.00 0.00 N ATOM 1026 CA LEU A 64 10.686 -9.911 -7.776 1.00 0.00 C ATOM 1027 C LEU A 64 10.347 -8.961 -8.919 1.00 0.00 C ATOM 1028 O LEU A 64 9.841 -9.382 -9.960 1.00 0.00 O ATOM 1029 CB LEU A 64 9.581 -9.872 -6.719 1.00 0.00 C ATOM 1030 CG LEU A 64 8.994 -11.223 -6.311 1.00 0.00 C ATOM 1031 CD1 LEU A 64 8.327 -11.126 -4.947 1.00 0.00 C ATOM 1032 CD2 LEU A 64 8.003 -11.712 -7.357 1.00 0.00 C ATOM 0 H LEU A 64 11.906 -9.176 -6.236 1.00 0.00 H new ATOM 0 HA LEU A 64 10.759 -10.921 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 64 9.976 -9.386 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.771 -9.244 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 64 9.808 -11.945 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.915 -12.097 -4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.063 -10.821 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.524 -10.390 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 64 7.595 -12.675 -7.050 1.00 0.00 H new ATOM 0 HD22 LEU A 64 7.193 -10.990 -7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.510 -11.822 -8.315 1.00 0.00 H new ATOM 1044 N SER A 65 10.630 -7.678 -8.720 1.00 0.00 N ATOM 1045 CA SER A 65 10.353 -6.667 -9.734 1.00 0.00 C ATOM 1046 C SER A 65 11.054 -7.008 -11.046 1.00 0.00 C ATOM 1047 O SER A 65 10.522 -6.761 -12.128 1.00 0.00 O ATOM 1048 CB SER A 65 10.803 -5.289 -9.246 1.00 0.00 C ATOM 1049 OG SER A 65 12.175 -5.295 -8.893 1.00 0.00 O ATOM 0 H SER A 65 11.051 -7.314 -7.865 1.00 0.00 H new ATOM 0 HA SER A 65 9.277 -6.649 -9.910 1.00 0.00 H new ATOM 0 HB2 SER A 65 10.629 -4.549 -10.027 1.00 0.00 H new ATOM 0 HB3 SER A 65 10.204 -4.991 -8.385 1.00 0.00 H new ATOM 0 HG SER A 65 12.486 -6.220 -8.803 1.00 0.00 H new ATOM 1055 N GLN A 66 12.250 -7.578 -10.940 1.00 0.00 N ATOM 1056 CA GLN A 66 13.024 -7.952 -12.118 1.00 0.00 C ATOM 1057 C GLN A 66 12.447 -9.201 -12.774 1.00 0.00 C ATOM 1058 O GLN A 66 12.529 -9.371 -13.991 1.00 0.00 O ATOM 1059 CB GLN A 66 14.487 -8.190 -11.738 1.00 0.00 C ATOM 1060 CG GLN A 66 15.335 -8.716 -12.885 1.00 0.00 C ATOM 1061 CD GLN A 66 16.743 -9.075 -12.453 1.00 0.00 C ATOM 1062 OE1 GLN A 66 17.456 -8.253 -11.875 1.00 0.00 O ATOM 1063 NE2 GLN A 66 17.152 -10.307 -12.730 1.00 0.00 N ATOM 0 H GLN A 66 12.704 -7.791 -10.052 1.00 0.00 H new ATOM 0 HA GLN A 66 12.971 -7.131 -12.833 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.917 -7.255 -11.378 1.00 0.00 H new ATOM 0 HB3 GLN A 66 14.528 -8.899 -10.911 1.00 0.00 H new ATOM 0 HG2 GLN A 66 14.855 -9.596 -13.313 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.381 -7.964 -13.672 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.528 -10.956 -13.210 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.090 -10.605 -12.462 1.00 0.00 H new ATOM 1072 N PHE A 67 11.862 -10.075 -11.961 1.00 0.00 N ATOM 1073 CA PHE A 67 11.271 -11.310 -12.463 1.00 0.00 C ATOM 1074 C PHE A 67 10.040 -11.017 -13.315 1.00 0.00 C ATOM 1075 O PHE A 67 9.897 -11.542 -14.419 1.00 0.00 O ATOM 1076 CB PHE A 67 10.894 -12.229 -11.299 1.00 0.00 C ATOM 1077 CG PHE A 67 10.107 -13.437 -11.720 1.00 0.00 C ATOM 1078 CD1 PHE A 67 8.725 -13.384 -11.810 1.00 0.00 C ATOM 1079 CD2 PHE A 67 10.749 -14.626 -12.026 1.00 0.00 C ATOM 1080 CE1 PHE A 67 7.998 -14.494 -12.198 1.00 0.00 C ATOM 1081 CE2 PHE A 67 10.027 -15.739 -12.415 1.00 0.00 C ATOM 1082 CZ PHE A 67 8.650 -15.673 -12.499 1.00 0.00 C ATOM 0 H PHE A 67 11.785 -9.951 -10.952 1.00 0.00 H new ATOM 0 HA PHE A 67 12.011 -11.811 -13.087 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.804 -12.555 -10.795 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.313 -11.662 -10.572 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.210 -12.465 -11.574 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.825 -14.684 -11.960 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.922 -14.439 -12.266 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.539 -16.659 -12.653 1.00 0.00 H new ATOM 0 HZ PHE A 67 8.084 -16.542 -12.800 1.00 0.00 H new ATOM 1092 N TYR A 68 9.153 -10.177 -12.793 1.00 0.00 N ATOM 1093 CA TYR A 68 7.932 -9.816 -13.503 1.00 0.00 C ATOM 1094 C TYR A 68 8.237 -8.888 -14.675 1.00 0.00 C ATOM 1095 O TYR A 68 7.775 -9.109 -15.793 1.00 0.00 O ATOM 1096 CB TYR A 68 6.942 -9.144 -12.550 1.00 0.00 C ATOM 1097 CG TYR A 68 5.811 -10.048 -12.116 1.00 0.00 C ATOM 1098 CD1 TYR A 68 4.795 -10.394 -12.998 1.00 0.00 C ATOM 1099 CD2 TYR A 68 5.757 -10.556 -10.824 1.00 0.00 C ATOM 1100 CE1 TYR A 68 3.758 -11.219 -12.606 1.00 0.00 C ATOM 1101 CE2 TYR A 68 4.726 -11.383 -10.423 1.00 0.00 C ATOM 1102 CZ TYR A 68 3.729 -11.711 -11.318 1.00 0.00 C ATOM 1103 OH TYR A 68 2.698 -12.534 -10.923 1.00 0.00 O ATOM 0 H TYR A 68 9.257 -9.733 -11.880 1.00 0.00 H new ATOM 0 HA TYR A 68 7.486 -10.730 -13.894 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.479 -8.798 -11.667 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.525 -8.262 -13.036 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.816 -10.012 -14.008 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.535 -10.300 -10.120 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.975 -11.477 -13.304 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.701 -11.770 -9.415 1.00 0.00 H new ATOM 0 HH TYR A 68 2.827 -12.794 -9.987 1.00 0.00 H new ATOM 1113 N ALA A 69 9.021 -7.847 -14.408 1.00 0.00 N ATOM 1114 CA ALA A 69 9.391 -6.886 -15.439 1.00 0.00 C ATOM 1115 C ALA A 69 9.992 -7.587 -16.653 1.00 0.00 C ATOM 1116 O ALA A 69 9.853 -7.121 -17.784 1.00 0.00 O ATOM 1117 CB ALA A 69 10.368 -5.863 -14.880 1.00 0.00 C ATOM 0 H ALA A 69 9.411 -7.649 -13.487 1.00 0.00 H new ATOM 0 HA ALA A 69 8.487 -6.370 -15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 69 10.636 -5.151 -15.661 1.00 0.00 H new ATOM 0 HB2 ALA A 69 9.903 -5.332 -14.049 1.00 0.00 H new ATOM 0 HB3 ALA A 69 11.266 -6.371 -14.529 1.00 0.00 H new ATOM 1123 N LEU A 70 10.661 -8.709 -16.411 1.00 0.00 N ATOM 1124 CA LEU A 70 11.285 -9.474 -17.484 1.00 0.00 C ATOM 1125 C LEU A 70 10.230 -10.107 -18.386 1.00 0.00 C ATOM 1126 O LEU A 70 10.309 -10.011 -19.611 1.00 0.00 O ATOM 1127 CB LEU A 70 12.193 -10.560 -16.903 1.00 0.00 C ATOM 1128 CG LEU A 70 12.699 -11.611 -17.890 1.00 0.00 C ATOM 1129 CD1 LEU A 70 13.470 -10.952 -19.023 1.00 0.00 C ATOM 1130 CD2 LEU A 70 13.568 -12.637 -17.178 1.00 0.00 C ATOM 0 H LEU A 70 10.785 -9.109 -15.481 1.00 0.00 H new ATOM 0 HA LEU A 70 11.886 -8.789 -18.083 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.056 -10.077 -16.444 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.652 -11.070 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 70 11.838 -12.126 -18.315 1.00 0.00 H new ATOM 0 HD11 LEU A 70 13.823 -11.716 -19.716 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.817 -10.257 -19.551 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.323 -10.410 -18.615 1.00 0.00 H new ATOM 0 HD21 LEU A 70 13.919 -13.378 -17.896 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.424 -12.137 -16.724 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.984 -13.133 -16.402 1.00 0.00 H new ATOM 1142 N ILE A 71 9.243 -10.751 -17.772 1.00 0.00 N ATOM 1143 CA ILE A 71 8.171 -11.396 -18.520 1.00 0.00 C ATOM 1144 C ILE A 71 6.961 -10.477 -18.647 1.00 0.00 C ATOM 1145 O ILE A 71 5.836 -10.939 -18.836 1.00 0.00 O ATOM 1146 CB ILE A 71 7.734 -12.713 -17.853 1.00 0.00 C ATOM 1147 CG1 ILE A 71 7.196 -12.444 -16.446 1.00 0.00 C ATOM 1148 CG2 ILE A 71 8.896 -13.693 -17.803 1.00 0.00 C ATOM 1149 CD1 ILE A 71 6.699 -13.687 -15.741 1.00 0.00 C ATOM 0 H ILE A 71 9.164 -10.840 -16.759 1.00 0.00 H new ATOM 0 HA ILE A 71 8.564 -11.614 -19.513 1.00 0.00 H new ATOM 0 HB ILE A 71 6.936 -13.157 -18.448 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.983 -11.986 -15.846 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.382 -11.722 -16.509 1.00 0.00 H new ATOM 0 HG21 ILE A 71 8.571 -14.619 -17.329 1.00 0.00 H new ATOM 0 HG22 ILE A 71 9.237 -13.905 -18.816 1.00 0.00 H new ATOM 0 HG23 ILE A 71 9.714 -13.259 -17.228 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.333 -13.421 -14.750 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.890 -14.134 -16.319 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.516 -14.403 -15.646 1.00 0.00 H new ATOM 1161 N ASN A 72 7.200 -9.174 -18.546 1.00 0.00 N ATOM 1162 CA ASN A 72 6.129 -8.190 -18.651 1.00 0.00 C ATOM 1163 C ASN A 72 6.271 -7.366 -19.928 1.00 0.00 C ATOM 1164 O ASN A 72 5.280 -6.914 -20.500 1.00 0.00 O ATOM 1165 CB ASN A 72 6.136 -7.265 -17.432 1.00 0.00 C ATOM 1166 CG ASN A 72 5.153 -7.709 -16.365 1.00 0.00 C ATOM 1167 OD1 ASN A 72 4.904 -8.902 -16.192 1.00 0.00 O ATOM 1168 ND2 ASN A 72 4.590 -6.747 -15.643 1.00 0.00 N ATOM 0 H ASN A 72 8.126 -8.775 -18.392 1.00 0.00 H new ATOM 0 HA ASN A 72 5.180 -8.725 -18.687 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.140 -7.235 -17.008 1.00 0.00 H new ATOM 0 HB3 ASN A 72 5.892 -6.250 -17.747 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.921 -6.984 -14.910 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.826 -5.771 -15.821 1.00 0.00 H new ATOM 1175 N GLY A 73 7.511 -7.177 -20.369 1.00 0.00 N ATOM 1176 CA GLY A 73 7.760 -6.409 -21.575 1.00 0.00 C ATOM 1177 C GLY A 73 8.266 -7.269 -22.716 1.00 0.00 C ATOM 1178 O GLY A 73 8.183 -6.879 -23.880 1.00 0.00 O ATOM 0 H GLY A 73 8.347 -7.542 -19.913 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.840 -5.910 -21.880 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.490 -5.629 -21.361 1.00 0.00 H new ATOM 1182 N ASP A 74 8.792 -8.442 -22.382 1.00 0.00 N ATOM 1183 CA ASP A 74 9.314 -9.360 -23.387 1.00 0.00 C ATOM 1184 C ASP A 74 8.281 -9.613 -24.481 1.00 0.00 C ATOM 1185 O ASP A 74 7.246 -10.234 -24.238 1.00 0.00 O ATOM 1186 CB ASP A 74 9.722 -10.684 -22.738 1.00 0.00 C ATOM 1187 CG ASP A 74 10.090 -11.741 -23.760 1.00 0.00 C ATOM 1188 OD1 ASP A 74 11.295 -12.035 -23.903 1.00 0.00 O ATOM 1189 OD2 ASP A 74 9.172 -12.275 -24.417 1.00 0.00 O ATOM 0 H ASP A 74 8.868 -8.780 -21.423 1.00 0.00 H new ATOM 0 HA ASP A 74 10.193 -8.901 -23.840 1.00 0.00 H new ATOM 0 HB2 ASP A 74 10.570 -10.514 -22.074 1.00 0.00 H new ATOM 0 HB3 ASP A 74 8.902 -11.050 -22.120 1.00 0.00 H new ATOM 1194 N GLU A 75 8.569 -9.127 -25.684 1.00 0.00 N ATOM 1195 CA GLU A 75 7.663 -9.300 -26.814 1.00 0.00 C ATOM 1196 C GLU A 75 7.756 -10.715 -27.375 1.00 0.00 C ATOM 1197 O GLU A 75 8.183 -10.917 -28.512 1.00 0.00 O ATOM 1198 CB GLU A 75 7.981 -8.282 -27.911 1.00 0.00 C ATOM 1199 CG GLU A 75 7.403 -6.901 -27.647 1.00 0.00 C ATOM 1200 CD GLU A 75 6.056 -6.695 -28.312 1.00 0.00 C ATOM 1201 OE1 GLU A 75 5.141 -6.167 -27.647 1.00 0.00 O ATOM 1202 OE2 GLU A 75 5.917 -7.063 -29.498 1.00 0.00 O ATOM 0 H GLU A 75 9.421 -8.611 -25.901 1.00 0.00 H new ATOM 0 HA GLU A 75 6.646 -9.135 -26.459 1.00 0.00 H new ATOM 0 HB2 GLU A 75 9.063 -8.200 -28.016 1.00 0.00 H new ATOM 0 HB3 GLU A 75 7.596 -8.652 -28.861 1.00 0.00 H new ATOM 0 HG2 GLU A 75 7.299 -6.754 -26.572 1.00 0.00 H new ATOM 0 HG3 GLU A 75 8.101 -6.145 -28.006 1.00 0.00 H new ATOM 1209 N SER A 76 7.355 -11.693 -26.569 1.00 0.00 N ATOM 1210 CA SER A 76 7.397 -13.091 -26.983 1.00 0.00 C ATOM 1211 C SER A 76 6.621 -13.970 -26.007 1.00 0.00 C ATOM 1212 O SER A 76 5.929 -14.904 -26.412 1.00 0.00 O ATOM 1213 CB SER A 76 8.846 -13.572 -27.080 1.00 0.00 C ATOM 1214 OG SER A 76 8.983 -14.582 -28.064 1.00 0.00 O ATOM 0 H SER A 76 6.997 -11.543 -25.626 1.00 0.00 H new ATOM 0 HA SER A 76 6.929 -13.168 -27.965 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.496 -12.732 -27.324 1.00 0.00 H new ATOM 0 HB3 SER A 76 9.171 -13.956 -26.113 1.00 0.00 H new ATOM 0 HG SER A 76 9.918 -14.871 -28.108 1.00 0.00 H new ATOM 1220 N ILE A 77 6.742 -13.663 -24.720 1.00 0.00 N ATOM 1221 CA ILE A 77 6.052 -14.424 -23.686 1.00 0.00 C ATOM 1222 C ILE A 77 4.596 -13.988 -23.562 1.00 0.00 C ATOM 1223 O ILE A 77 4.276 -12.808 -23.713 1.00 0.00 O ATOM 1224 CB ILE A 77 6.741 -14.268 -22.317 1.00 0.00 C ATOM 1225 CG1 ILE A 77 8.198 -14.727 -22.400 1.00 0.00 C ATOM 1226 CG2 ILE A 77 5.991 -15.056 -21.254 1.00 0.00 C ATOM 1227 CD1 ILE A 77 9.056 -14.222 -21.262 1.00 0.00 C ATOM 0 H ILE A 77 7.311 -12.893 -24.369 1.00 0.00 H new ATOM 0 HA ILE A 77 6.091 -15.471 -23.986 1.00 0.00 H new ATOM 0 HB ILE A 77 6.727 -13.215 -22.037 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.227 -15.817 -22.411 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.624 -14.388 -23.344 1.00 0.00 H new ATOM 0 HG21 ILE A 77 6.490 -14.936 -20.292 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.968 -14.686 -21.181 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.977 -16.111 -21.526 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.076 -14.586 -21.386 1.00 0.00 H new ATOM 0 HD12 ILE A 77 9.057 -13.132 -21.263 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.654 -14.583 -20.315 1.00 0.00 H new ATOM 1239 N ILE A 78 3.718 -14.946 -23.284 1.00 0.00 N ATOM 1240 CA ILE A 78 2.297 -14.660 -23.137 1.00 0.00 C ATOM 1241 C ILE A 78 1.896 -14.609 -21.667 1.00 0.00 C ATOM 1242 O ILE A 78 2.177 -15.532 -20.902 1.00 0.00 O ATOM 1243 CB ILE A 78 1.433 -15.713 -23.856 1.00 0.00 C ATOM 1244 CG1 ILE A 78 1.788 -15.766 -25.344 1.00 0.00 C ATOM 1245 CG2 ILE A 78 -0.045 -15.403 -23.670 1.00 0.00 C ATOM 1246 CD1 ILE A 78 2.842 -16.799 -25.677 1.00 0.00 C ATOM 0 H ILE A 78 3.966 -15.927 -23.156 1.00 0.00 H new ATOM 0 HA ILE A 78 2.123 -13.686 -23.593 1.00 0.00 H new ATOM 0 HB ILE A 78 1.637 -16.690 -23.417 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.886 -15.981 -25.917 1.00 0.00 H new ATOM 0 HG13 ILE A 78 2.140 -14.784 -25.661 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.642 -16.156 -24.184 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.287 -15.411 -22.607 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.266 -14.420 -24.085 1.00 0.00 H new ATOM 0 HD11 ILE A 78 3.044 -16.781 -26.748 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.758 -16.573 -25.131 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.485 -17.788 -25.392 1.00 0.00 H new ATOM 1258 N LYS A 79 1.235 -13.524 -21.277 1.00 0.00 N ATOM 1259 CA LYS A 79 0.791 -13.351 -19.899 1.00 0.00 C ATOM 1260 C LYS A 79 -0.300 -12.289 -19.807 1.00 0.00 C ATOM 1261 O LYS A 79 -0.457 -11.467 -20.709 1.00 0.00 O ATOM 1262 CB LYS A 79 1.972 -12.963 -19.006 1.00 0.00 C ATOM 1263 CG LYS A 79 2.698 -11.712 -19.468 1.00 0.00 C ATOM 1264 CD LYS A 79 2.167 -10.469 -18.774 1.00 0.00 C ATOM 1265 CE LYS A 79 2.145 -9.273 -19.713 1.00 0.00 C ATOM 1266 NZ LYS A 79 1.655 -8.042 -19.031 1.00 0.00 N ATOM 0 H LYS A 79 0.995 -12.750 -21.897 1.00 0.00 H new ATOM 0 HA LYS A 79 0.379 -14.300 -19.555 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.612 -12.809 -17.989 1.00 0.00 H new ATOM 0 HB3 LYS A 79 2.679 -13.792 -18.972 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.764 -11.814 -19.267 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.586 -11.603 -20.547 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.160 -10.660 -18.403 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.788 -10.241 -17.908 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.148 -9.098 -20.102 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.506 -9.494 -20.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.655 -7.249 -19.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.688 -8.200 -18.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.280 -7.817 -18.231 1.00 0.00 H new ATOM 1280 N GLY A 80 -1.052 -12.312 -18.711 1.00 0.00 N ATOM 1281 CA GLY A 80 -2.117 -11.346 -18.522 1.00 0.00 C ATOM 1282 C GLY A 80 -3.310 -11.615 -19.418 1.00 0.00 C ATOM 1283 O GLY A 80 -3.294 -11.276 -20.602 1.00 0.00 O ATOM 0 H GLY A 80 -0.942 -12.983 -17.951 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.438 -11.363 -17.480 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.735 -10.345 -18.722 1.00 0.00 H new ATOM 1287 N TYR A 81 -4.345 -12.227 -18.855 1.00 0.00 N ATOM 1288 CA TYR A 81 -5.550 -12.545 -19.613 1.00 0.00 C ATOM 1289 C TYR A 81 -6.761 -11.815 -19.041 1.00 0.00 C ATOM 1290 O TYR A 81 -7.537 -11.204 -19.777 1.00 0.00 O ATOM 1291 CB TYR A 81 -5.799 -14.054 -19.604 1.00 0.00 C ATOM 1292 CG TYR A 81 -5.605 -14.693 -18.247 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -6.683 -14.903 -17.397 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -4.344 -15.084 -17.816 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -6.511 -15.485 -16.156 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -4.163 -15.669 -16.577 1.00 0.00 C ATOM 1297 CZ TYR A 81 -5.249 -15.866 -15.751 1.00 0.00 C ATOM 1298 OH TYR A 81 -5.073 -16.447 -14.516 1.00 0.00 O ATOM 0 H TYR A 81 -4.375 -12.513 -17.876 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.401 -12.214 -20.641 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.816 -14.248 -19.945 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -5.127 -14.529 -20.319 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.673 -14.606 -17.712 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.491 -14.928 -18.460 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -7.360 -15.641 -15.507 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -3.176 -15.970 -16.258 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.853 -17.395 -14.629 1.00 0.00 H new ATOM 1308 N THR A 82 -6.918 -11.883 -17.723 1.00 0.00 N ATOM 1309 CA THR A 82 -8.034 -11.231 -17.051 1.00 0.00 C ATOM 1310 C THR A 82 -7.960 -11.429 -15.541 1.00 0.00 C ATOM 1311 O THR A 82 -7.053 -12.091 -15.035 1.00 0.00 O ATOM 1312 CB THR A 82 -9.386 -11.763 -17.561 1.00 0.00 C ATOM 1313 OG1 THR A 82 -9.190 -12.979 -18.292 1.00 0.00 O ATOM 1314 CG2 THR A 82 -10.072 -10.737 -18.450 1.00 0.00 C ATOM 0 H THR A 82 -6.285 -12.384 -17.099 1.00 0.00 H new ATOM 0 HA THR A 82 -7.961 -10.168 -17.279 1.00 0.00 H new ATOM 0 HB THR A 82 -10.023 -11.956 -16.698 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.055 -13.312 -18.612 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.025 -11.136 -18.798 1.00 0.00 H new ATOM 0 HG22 THR A 82 -10.247 -9.823 -17.883 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.437 -10.516 -19.308 1.00 0.00 H new ATOM 1322 N THR A 83 -8.920 -10.853 -14.825 1.00 0.00 N ATOM 1323 CA THR A 83 -8.962 -10.966 -13.373 1.00 0.00 C ATOM 1324 C THR A 83 -7.698 -10.397 -12.739 1.00 0.00 C ATOM 1325 O THR A 83 -6.806 -9.916 -13.437 1.00 0.00 O ATOM 1326 CB THR A 83 -9.131 -12.432 -12.928 1.00 0.00 C ATOM 1327 OG1 THR A 83 -9.617 -13.222 -14.019 1.00 0.00 O ATOM 1328 CG2 THR A 83 -10.092 -12.534 -11.754 1.00 0.00 C ATOM 0 H THR A 83 -9.679 -10.303 -15.227 1.00 0.00 H new ATOM 0 HA THR A 83 -9.824 -10.390 -13.037 1.00 0.00 H new ATOM 0 HB THR A 83 -8.157 -12.808 -12.613 1.00 0.00 H new ATOM 0 HG1 THR A 83 -9.720 -14.152 -13.729 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.195 -13.578 -11.458 1.00 0.00 H new ATOM 0 HG22 THR A 83 -9.705 -11.955 -10.915 1.00 0.00 H new ATOM 0 HG23 THR A 83 -11.066 -12.142 -12.046 1.00 0.00 H new ATOM 1336 N GLU A 84 -7.628 -10.457 -11.413 1.00 0.00 N ATOM 1337 CA GLU A 84 -6.471 -9.946 -10.687 1.00 0.00 C ATOM 1338 C GLU A 84 -5.201 -10.689 -11.094 1.00 0.00 C ATOM 1339 O GLU A 84 -5.199 -11.455 -12.057 1.00 0.00 O ATOM 1340 CB GLU A 84 -6.690 -10.077 -9.178 1.00 0.00 C ATOM 1341 CG GLU A 84 -6.472 -8.780 -8.416 1.00 0.00 C ATOM 1342 CD GLU A 84 -5.462 -8.925 -7.295 1.00 0.00 C ATOM 1343 OE1 GLU A 84 -5.781 -9.597 -6.292 1.00 0.00 O ATOM 1344 OE2 GLU A 84 -4.352 -8.366 -7.420 1.00 0.00 O ATOM 0 H GLU A 84 -8.357 -10.854 -10.820 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.352 -8.893 -10.940 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.705 -10.429 -8.996 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.014 -10.837 -8.786 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.133 -8.009 -9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.422 -8.442 -8.002 1.00 0.00 H new ATOM 1351 N LYS A 85 -4.123 -10.456 -10.353 1.00 0.00 N ATOM 1352 CA LYS A 85 -2.847 -11.102 -10.634 1.00 0.00 C ATOM 1353 C LYS A 85 -2.596 -12.254 -9.667 1.00 0.00 C ATOM 1354 O LYS A 85 -1.927 -12.086 -8.647 1.00 0.00 O ATOM 1355 CB LYS A 85 -1.706 -10.086 -10.541 1.00 0.00 C ATOM 1356 CG LYS A 85 -2.011 -8.764 -11.225 1.00 0.00 C ATOM 1357 CD LYS A 85 -2.219 -8.944 -12.719 1.00 0.00 C ATOM 1358 CE LYS A 85 -3.564 -8.391 -13.165 1.00 0.00 C ATOM 1359 NZ LYS A 85 -3.633 -8.227 -14.644 1.00 0.00 N ATOM 0 H LYS A 85 -4.108 -9.824 -9.553 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.886 -11.503 -11.647 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.482 -9.899 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.809 -10.517 -10.986 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.904 -8.322 -10.783 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.191 -8.066 -11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.419 -8.440 -13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.158 -10.003 -12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.359 -9.060 -12.836 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.739 -7.428 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.565 -7.848 -14.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.891 -7.569 -14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.492 -9.150 -15.103 1.00 0.00 H new ATOM 1373 N ILE A 86 -3.134 -13.424 -9.996 1.00 0.00 N ATOM 1374 CA ILE A 86 -2.965 -14.604 -9.157 1.00 0.00 C ATOM 1375 C ILE A 86 -1.622 -15.277 -9.419 1.00 0.00 C ATOM 1376 O ILE A 86 -1.205 -16.164 -8.675 1.00 0.00 O ATOM 1377 CB ILE A 86 -4.093 -15.626 -9.390 1.00 0.00 C ATOM 1378 CG1 ILE A 86 -5.454 -14.928 -9.379 1.00 0.00 C ATOM 1379 CG2 ILE A 86 -4.044 -16.720 -8.334 1.00 0.00 C ATOM 1380 CD1 ILE A 86 -6.117 -14.873 -10.738 1.00 0.00 C ATOM 0 H ILE A 86 -3.690 -13.580 -10.837 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.002 -14.264 -8.122 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.950 -16.086 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.113 -15.447 -8.683 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.329 -13.912 -9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.848 -17.434 -8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.084 -17.233 -8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.165 -16.277 -7.345 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.077 -14.365 -10.654 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.478 -14.329 -11.433 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.274 -15.886 -11.107 1.00 0.00 H new ATOM 1392 N GLY A 87 -0.948 -14.848 -10.481 1.00 0.00 N ATOM 1393 CA GLY A 87 0.342 -15.418 -10.821 1.00 0.00 C ATOM 1394 C GLY A 87 0.237 -16.861 -11.273 1.00 0.00 C ATOM 1395 O GLY A 87 0.930 -17.734 -10.750 1.00 0.00 O ATOM 0 H GLY A 87 -1.272 -14.115 -11.112 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.801 -14.825 -11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.002 -15.359 -9.955 1.00 0.00 H new ATOM 1399 N ASP A 88 -0.632 -17.113 -12.245 1.00 0.00 N ATOM 1400 CA ASP A 88 -0.826 -18.461 -12.766 1.00 0.00 C ATOM 1401 C ASP A 88 0.423 -18.948 -13.493 1.00 0.00 C ATOM 1402 O ASP A 88 1.427 -18.239 -13.566 1.00 0.00 O ATOM 1403 CB ASP A 88 -2.028 -18.497 -13.712 1.00 0.00 C ATOM 1404 CG ASP A 88 -2.989 -19.623 -13.384 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -2.519 -20.706 -12.979 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -4.212 -19.420 -13.532 1.00 0.00 O ATOM 0 H ASP A 88 -1.213 -16.402 -12.688 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.016 -19.125 -11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.557 -17.545 -13.660 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.676 -18.610 -14.737 1.00 0.00 H new ATOM 1411 N TYR A 89 0.355 -20.162 -14.029 1.00 0.00 N ATOM 1412 CA TYR A 89 1.482 -20.745 -14.747 1.00 0.00 C ATOM 1413 C TYR A 89 1.448 -20.356 -16.222 1.00 0.00 C ATOM 1414 O TYR A 89 1.529 -21.212 -17.103 1.00 0.00 O ATOM 1415 CB TYR A 89 1.468 -22.268 -14.609 1.00 0.00 C ATOM 1416 CG TYR A 89 1.867 -22.756 -13.235 1.00 0.00 C ATOM 1417 CD1 TYR A 89 1.064 -22.506 -12.128 1.00 0.00 C ATOM 1418 CD2 TYR A 89 3.046 -23.464 -13.042 1.00 0.00 C ATOM 1419 CE1 TYR A 89 1.425 -22.949 -10.870 1.00 0.00 C ATOM 1420 CE2 TYR A 89 3.414 -23.912 -11.788 1.00 0.00 C ATOM 1421 CZ TYR A 89 2.600 -23.652 -10.705 1.00 0.00 C ATOM 1422 OH TYR A 89 2.964 -24.095 -9.454 1.00 0.00 O ATOM 0 H TYR A 89 -0.469 -20.761 -13.980 1.00 0.00 H new ATOM 0 HA TYR A 89 2.401 -20.356 -14.308 1.00 0.00 H new ATOM 0 HB2 TYR A 89 0.468 -22.636 -14.840 1.00 0.00 H new ATOM 0 HB3 TYR A 89 2.144 -22.697 -15.348 1.00 0.00 H new ATOM 0 HD1 TYR A 89 0.143 -21.956 -12.253 1.00 0.00 H new ATOM 0 HD2 TYR A 89 3.687 -23.668 -13.887 1.00 0.00 H new ATOM 0 HE1 TYR A 89 0.790 -22.746 -10.020 1.00 0.00 H new ATOM 0 HE2 TYR A 89 4.334 -24.463 -11.656 1.00 0.00 H new ATOM 0 HH TYR A 89 3.817 -24.573 -9.512 1.00 0.00 H new ATOM 1432 N SER A 90 1.329 -19.058 -16.482 1.00 0.00 N ATOM 1433 CA SER A 90 1.281 -18.554 -17.849 1.00 0.00 C ATOM 1434 C SER A 90 2.457 -17.622 -18.126 1.00 0.00 C ATOM 1435 O SER A 90 2.271 -16.453 -18.465 1.00 0.00 O ATOM 1436 CB SER A 90 -0.037 -17.818 -18.099 1.00 0.00 C ATOM 1437 OG SER A 90 -1.146 -18.619 -17.729 1.00 0.00 O ATOM 0 H SER A 90 1.264 -18.337 -15.764 1.00 0.00 H new ATOM 0 HA SER A 90 1.347 -19.406 -18.526 1.00 0.00 H new ATOM 0 HB2 SER A 90 -0.051 -16.887 -17.532 1.00 0.00 H new ATOM 0 HB3 SER A 90 -0.113 -17.550 -19.153 1.00 0.00 H new ATOM 0 HG SER A 90 -1.976 -18.126 -17.897 1.00 0.00 H new ATOM 1443 N TYR A 91 3.668 -18.148 -17.979 1.00 0.00 N ATOM 1444 CA TYR A 91 4.875 -17.364 -18.210 1.00 0.00 C ATOM 1445 C TYR A 91 5.867 -18.133 -19.078 1.00 0.00 C ATOM 1446 O TYR A 91 7.081 -17.974 -18.945 1.00 0.00 O ATOM 1447 CB TYR A 91 5.529 -16.990 -16.878 1.00 0.00 C ATOM 1448 CG TYR A 91 4.654 -16.128 -15.996 1.00 0.00 C ATOM 1449 CD1 TYR A 91 4.554 -16.373 -14.632 1.00 0.00 C ATOM 1450 CD2 TYR A 91 3.928 -15.069 -16.526 1.00 0.00 C ATOM 1451 CE1 TYR A 91 3.756 -15.589 -13.822 1.00 0.00 C ATOM 1452 CE2 TYR A 91 3.129 -14.278 -15.723 1.00 0.00 C ATOM 1453 CZ TYR A 91 3.046 -14.542 -14.372 1.00 0.00 C ATOM 1454 OH TYR A 91 2.250 -13.758 -13.569 1.00 0.00 O ATOM 0 H TYR A 91 3.840 -19.114 -17.701 1.00 0.00 H new ATOM 0 HA TYR A 91 4.590 -16.453 -18.736 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.786 -17.902 -16.340 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.462 -16.463 -17.076 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.110 -17.191 -14.198 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.989 -14.860 -17.584 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.688 -15.795 -12.764 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.572 -13.457 -16.151 1.00 0.00 H new ATOM 0 HH TYR A 91 2.810 -13.271 -12.929 1.00 0.00 H new ATOM 1464 N THR A 92 5.341 -18.968 -19.968 1.00 0.00 N ATOM 1465 CA THR A 92 6.177 -19.763 -20.858 1.00 0.00 C ATOM 1466 C THR A 92 7.190 -18.888 -21.588 1.00 0.00 C ATOM 1467 O THR A 92 6.845 -17.829 -22.114 1.00 0.00 O ATOM 1468 CB THR A 92 5.330 -20.523 -21.896 1.00 0.00 C ATOM 1469 OG1 THR A 92 4.273 -21.233 -21.240 1.00 0.00 O ATOM 1470 CG2 THR A 92 6.189 -21.499 -22.686 1.00 0.00 C ATOM 0 H THR A 92 4.339 -19.111 -20.092 1.00 0.00 H new ATOM 0 HA THR A 92 6.706 -20.484 -20.234 1.00 0.00 H new ATOM 0 HB THR A 92 4.905 -19.796 -22.588 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.738 -21.712 -21.907 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.569 -22.024 -23.413 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.975 -20.952 -23.207 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.640 -22.221 -22.005 1.00 0.00 H new ATOM 1478 N LEU A 93 8.439 -19.337 -21.619 1.00 0.00 N ATOM 1479 CA LEU A 93 9.503 -18.595 -22.286 1.00 0.00 C ATOM 1480 C LEU A 93 9.772 -19.161 -23.677 1.00 0.00 C ATOM 1481 O LEU A 93 9.042 -20.026 -24.158 1.00 0.00 O ATOM 1482 CB LEU A 93 10.783 -18.636 -21.450 1.00 0.00 C ATOM 1483 CG LEU A 93 10.628 -18.293 -19.968 1.00 0.00 C ATOM 1484 CD1 LEU A 93 11.953 -18.459 -19.240 1.00 0.00 C ATOM 1485 CD2 LEU A 93 10.099 -16.876 -19.801 1.00 0.00 C ATOM 0 H LEU A 93 8.740 -20.212 -21.190 1.00 0.00 H new ATOM 0 HA LEU A 93 9.179 -17.560 -22.391 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.212 -19.635 -21.528 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.502 -17.945 -21.889 1.00 0.00 H new ATOM 0 HG LEU A 93 9.907 -18.983 -19.529 1.00 0.00 H new ATOM 0 HD11 LEU A 93 11.823 -18.210 -18.187 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.291 -19.491 -19.330 1.00 0.00 H new ATOM 0 HD13 LEU A 93 12.696 -17.794 -19.681 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.995 -16.649 -18.740 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.795 -16.172 -20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.127 -16.791 -20.287 1.00 0.00 H new ATOM 1497 N GLY A 94 10.828 -18.667 -24.317 1.00 0.00 N ATOM 1498 CA GLY A 94 11.176 -19.137 -25.646 1.00 0.00 C ATOM 1499 C GLY A 94 11.618 -20.587 -25.651 1.00 0.00 C ATOM 1500 O GLY A 94 11.473 -21.284 -26.655 1.00 0.00 O ATOM 0 H GLY A 94 11.448 -17.951 -23.939 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.316 -19.020 -26.306 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.975 -18.515 -26.050 1.00 0.00 H new ATOM 1504 N ASP A 95 12.160 -21.043 -24.526 1.00 0.00 N ATOM 1505 CA ASP A 95 12.625 -22.419 -24.405 1.00 0.00 C ATOM 1506 C ASP A 95 11.634 -23.259 -23.606 1.00 0.00 C ATOM 1507 O ASP A 95 12.008 -24.247 -22.975 1.00 0.00 O ATOM 1508 CB ASP A 95 14.000 -22.458 -23.737 1.00 0.00 C ATOM 1509 CG ASP A 95 15.093 -21.904 -24.630 1.00 0.00 C ATOM 1510 OD1 ASP A 95 16.003 -21.228 -24.105 1.00 0.00 O ATOM 1511 OD2 ASP A 95 15.040 -22.147 -25.853 1.00 0.00 O ATOM 0 H ASP A 95 12.288 -20.479 -23.686 1.00 0.00 H new ATOM 0 HA ASP A 95 12.705 -22.839 -25.408 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.967 -21.885 -22.810 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.241 -23.486 -23.468 1.00 0.00 H new ATOM 1516 N GLY A 96 10.366 -22.859 -23.637 1.00 0.00 N ATOM 1517 CA GLY A 96 9.341 -23.585 -22.911 1.00 0.00 C ATOM 1518 C GLY A 96 9.696 -23.786 -21.451 1.00 0.00 C ATOM 1519 O GLY A 96 9.322 -24.790 -20.846 1.00 0.00 O ATOM 0 H GLY A 96 10.031 -22.045 -24.152 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.398 -23.043 -22.981 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.186 -24.556 -23.381 1.00 0.00 H new ATOM 1523 N SER A 97 10.422 -22.828 -20.883 1.00 0.00 N ATOM 1524 CA SER A 97 10.834 -22.907 -19.486 1.00 0.00 C ATOM 1525 C SER A 97 9.793 -22.260 -18.577 1.00 0.00 C ATOM 1526 O SER A 97 9.289 -21.175 -18.865 1.00 0.00 O ATOM 1527 CB SER A 97 12.190 -22.226 -19.293 1.00 0.00 C ATOM 1528 OG SER A 97 12.960 -22.275 -20.481 1.00 0.00 O ATOM 0 H SER A 97 10.737 -21.988 -21.369 1.00 0.00 H new ATOM 0 HA SER A 97 10.923 -23.960 -19.217 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.040 -21.188 -18.996 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.733 -22.714 -18.484 1.00 0.00 H new ATOM 0 HG SER A 97 13.821 -21.832 -20.331 1.00 0.00 H new ATOM 1534 N SER A 98 9.477 -22.936 -17.477 1.00 0.00 N ATOM 1535 CA SER A 98 8.494 -22.431 -16.525 1.00 0.00 C ATOM 1536 C SER A 98 9.137 -21.454 -15.546 1.00 0.00 C ATOM 1537 O SER A 98 9.471 -21.817 -14.418 1.00 0.00 O ATOM 1538 CB SER A 98 7.852 -23.590 -15.759 1.00 0.00 C ATOM 1539 OG SER A 98 6.546 -23.253 -15.325 1.00 0.00 O ATOM 0 H SER A 98 9.887 -23.835 -17.223 1.00 0.00 H new ATOM 0 HA SER A 98 7.722 -21.902 -17.084 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.810 -24.473 -16.397 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.469 -23.848 -14.898 1.00 0.00 H new ATOM 0 HG SER A 98 6.157 -24.010 -14.840 1.00 0.00 H new ATOM 1545 N LEU A 99 9.309 -20.212 -15.986 1.00 0.00 N ATOM 1546 CA LEU A 99 9.912 -19.181 -15.150 1.00 0.00 C ATOM 1547 C LEU A 99 9.207 -19.093 -13.800 1.00 0.00 C ATOM 1548 O LEU A 99 8.065 -18.642 -13.715 1.00 0.00 O ATOM 1549 CB LEU A 99 9.856 -17.826 -15.857 1.00 0.00 C ATOM 1550 CG LEU A 99 10.954 -16.829 -15.487 1.00 0.00 C ATOM 1551 CD1 LEU A 99 12.161 -17.002 -16.396 1.00 0.00 C ATOM 1552 CD2 LEU A 99 10.428 -15.403 -15.562 1.00 0.00 C ATOM 0 H LEU A 99 9.039 -19.895 -16.917 1.00 0.00 H new ATOM 0 HA LEU A 99 10.954 -19.451 -14.978 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.897 -17.998 -16.933 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.890 -17.368 -15.644 1.00 0.00 H new ATOM 0 HG LEU A 99 11.266 -17.026 -14.461 1.00 0.00 H new ATOM 0 HD11 LEU A 99 12.932 -16.284 -16.117 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.553 -18.014 -16.292 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.864 -16.833 -17.431 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.224 -14.707 -15.295 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.088 -15.194 -16.576 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.595 -15.285 -14.868 1.00 0.00 H new ATOM 1564 N GLN A 100 9.897 -19.524 -12.749 1.00 0.00 N ATOM 1565 CA GLN A 100 9.337 -19.492 -11.403 1.00 0.00 C ATOM 1566 C GLN A 100 9.844 -18.279 -10.631 1.00 0.00 C ATOM 1567 O GLN A 100 11.011 -17.901 -10.743 1.00 0.00 O ATOM 1568 CB GLN A 100 9.691 -20.776 -10.650 1.00 0.00 C ATOM 1569 CG GLN A 100 8.927 -20.947 -9.348 1.00 0.00 C ATOM 1570 CD GLN A 100 9.641 -21.857 -8.367 1.00 0.00 C ATOM 1571 OE1 GLN A 100 9.761 -21.541 -7.183 1.00 0.00 O ATOM 1572 NE2 GLN A 100 10.119 -22.995 -8.856 1.00 0.00 N ATOM 0 H GLN A 100 10.844 -19.899 -12.803 1.00 0.00 H new ATOM 0 HA GLN A 100 8.253 -19.417 -11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.491 -21.632 -11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.760 -20.780 -10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.777 -19.970 -8.888 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.939 -21.354 -9.562 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.997 -23.217 -9.844 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.608 -23.648 -8.244 1.00 0.00 H new ATOM 1581 N LYS A 101 8.961 -17.671 -9.847 1.00 0.00 N ATOM 1582 CA LYS A 101 9.318 -16.500 -9.055 1.00 0.00 C ATOM 1583 C LYS A 101 10.505 -16.801 -8.145 1.00 0.00 C ATOM 1584 O LYS A 101 10.813 -17.955 -7.846 1.00 0.00 O ATOM 1585 CB LYS A 101 8.122 -16.042 -8.216 1.00 0.00 C ATOM 1586 CG LYS A 101 7.166 -15.131 -8.967 1.00 0.00 C ATOM 1587 CD LYS A 101 6.287 -14.339 -8.015 1.00 0.00 C ATOM 1588 CE LYS A 101 4.881 -14.915 -7.943 1.00 0.00 C ATOM 1589 NZ LYS A 101 4.783 -16.016 -6.945 1.00 0.00 N ATOM 0 H LYS A 101 7.991 -17.970 -9.743 1.00 0.00 H new ATOM 0 HA LYS A 101 9.601 -15.701 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.577 -16.919 -7.867 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.488 -15.521 -7.331 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.734 -14.445 -9.595 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.540 -15.727 -9.631 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.733 -14.340 -7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.239 -13.300 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.178 -14.124 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.591 -15.288 -8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.404 -16.869 -7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.727 -16.221 -6.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.149 -15.729 -6.172 1.00 0.00 H new ATOM 1603 N PRO A 102 11.188 -15.739 -7.692 1.00 0.00 N ATOM 1604 CA PRO A 102 12.350 -15.864 -6.807 1.00 0.00 C ATOM 1605 C PRO A 102 11.967 -16.337 -5.409 1.00 0.00 C ATOM 1606 O PRO A 102 10.846 -16.111 -4.953 1.00 0.00 O ATOM 1607 CB PRO A 102 12.911 -14.440 -6.755 1.00 0.00 C ATOM 1608 CG PRO A 102 11.744 -13.563 -7.051 1.00 0.00 C ATOM 1609 CD PRO A 102 10.877 -14.334 -8.007 1.00 0.00 C ATOM 0 HA PRO A 102 13.062 -16.605 -7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 102 13.336 -14.217 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO A 102 13.707 -14.301 -7.487 1.00 0.00 H new ATOM 0 HG2 PRO A 102 11.198 -13.319 -6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 102 12.067 -12.620 -7.491 1.00 0.00 H new ATOM 0 HD2 PRO A 102 9.820 -14.113 -7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 102 11.110 -14.094 -9.044 1.00 0.00 H new ATOM 1617 N ASP A 103 12.904 -16.995 -4.735 1.00 0.00 N ATOM 1618 CA ASP A 103 12.665 -17.499 -3.388 1.00 0.00 C ATOM 1619 C ASP A 103 12.926 -16.414 -2.347 1.00 0.00 C ATOM 1620 O ASP A 103 13.974 -16.398 -1.702 1.00 0.00 O ATOM 1621 CB ASP A 103 13.551 -18.714 -3.110 1.00 0.00 C ATOM 1622 CG ASP A 103 13.015 -19.980 -3.749 1.00 0.00 C ATOM 1623 OD1 ASP A 103 12.164 -19.872 -4.656 1.00 0.00 O ATOM 1624 OD2 ASP A 103 13.448 -21.078 -3.342 1.00 0.00 O ATOM 0 H ASP A 103 13.836 -17.192 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 103 11.619 -17.799 -3.319 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.556 -18.520 -3.483 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.634 -18.861 -2.033 1.00 0.00 H new ATOM 1629 N VAL A 104 11.966 -15.508 -2.190 1.00 0.00 N ATOM 1630 CA VAL A 104 12.092 -14.419 -1.229 1.00 0.00 C ATOM 1631 C VAL A 104 11.205 -14.655 -0.012 1.00 0.00 C ATOM 1632 O VAL A 104 10.821 -13.713 0.682 1.00 0.00 O ATOM 1633 CB VAL A 104 11.725 -13.064 -1.863 1.00 0.00 C ATOM 1634 CG1 VAL A 104 12.564 -12.812 -3.107 1.00 0.00 C ATOM 1635 CG2 VAL A 104 10.241 -13.016 -2.192 1.00 0.00 C ATOM 0 H VAL A 104 11.092 -15.507 -2.716 1.00 0.00 H new ATOM 0 HA VAL A 104 13.136 -14.394 -0.915 1.00 0.00 H new ATOM 0 HB VAL A 104 11.940 -12.274 -1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.291 -11.850 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 104 13.620 -12.802 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.383 -13.603 -3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.998 -12.052 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.998 -13.813 -2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.661 -13.148 -1.278 1.00 0.00 H new ATOM 1645 N TYR A 105 10.884 -15.919 0.243 1.00 0.00 N ATOM 1646 CA TYR A 105 10.040 -16.279 1.376 1.00 0.00 C ATOM 1647 C TYR A 105 10.786 -16.089 2.693 1.00 0.00 C ATOM 1648 O TYR A 105 10.237 -15.559 3.659 1.00 0.00 O ATOM 1649 CB TYR A 105 9.570 -17.729 1.247 1.00 0.00 C ATOM 1650 CG TYR A 105 8.719 -18.195 2.407 1.00 0.00 C ATOM 1651 CD1 TYR A 105 9.017 -19.371 3.084 1.00 0.00 C ATOM 1652 CD2 TYR A 105 7.617 -17.460 2.825 1.00 0.00 C ATOM 1653 CE1 TYR A 105 8.241 -19.801 4.144 1.00 0.00 C ATOM 1654 CE2 TYR A 105 6.837 -17.881 3.884 1.00 0.00 C ATOM 1655 CZ TYR A 105 7.153 -19.052 4.540 1.00 0.00 C ATOM 1656 OH TYR A 105 6.378 -19.476 5.595 1.00 0.00 O ATOM 0 H TYR A 105 11.195 -16.711 -0.319 1.00 0.00 H new ATOM 0 HA TYR A 105 9.171 -15.621 1.374 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.001 -17.837 0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.441 -18.378 1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.869 -19.959 2.777 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.366 -16.543 2.313 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.485 -20.718 4.659 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.984 -17.296 4.197 1.00 0.00 H new ATOM 0 HH TYR A 105 5.652 -18.835 5.746 1.00 0.00 H new ATOM 1666 N ALA A 106 12.041 -16.525 2.723 1.00 0.00 N ATOM 1667 CA ALA A 106 12.864 -16.402 3.919 1.00 0.00 C ATOM 1668 C ALA A 106 13.252 -14.949 4.171 1.00 0.00 C ATOM 1669 O ALA A 106 13.532 -14.557 5.305 1.00 0.00 O ATOM 1670 CB ALA A 106 14.108 -17.268 3.796 1.00 0.00 C ATOM 0 H ALA A 106 12.510 -16.967 1.932 1.00 0.00 H new ATOM 0 HA ALA A 106 12.277 -16.748 4.770 1.00 0.00 H new ATOM 0 HB1 ALA A 106 14.713 -17.166 4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.815 -18.310 3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.689 -16.949 2.931 1.00 0.00 H new ATOM 1676 N LEU A 107 13.267 -14.153 3.108 1.00 0.00 N ATOM 1677 CA LEU A 107 13.622 -12.742 3.213 1.00 0.00 C ATOM 1678 C LEU A 107 12.591 -11.981 4.041 1.00 0.00 C ATOM 1679 O LEU A 107 12.938 -11.297 5.004 1.00 0.00 O ATOM 1680 CB LEU A 107 13.734 -12.118 1.821 1.00 0.00 C ATOM 1681 CG LEU A 107 14.987 -12.481 1.022 1.00 0.00 C ATOM 1682 CD1 LEU A 107 14.968 -11.801 -0.338 1.00 0.00 C ATOM 1683 CD2 LEU A 107 16.241 -12.098 1.794 1.00 0.00 C ATOM 0 H LEU A 107 13.037 -14.461 2.163 1.00 0.00 H new ATOM 0 HA LEU A 107 14.587 -12.673 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 107 12.859 -12.413 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.696 -11.034 1.926 1.00 0.00 H new ATOM 0 HG LEU A 107 14.996 -13.560 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 107 15.867 -12.071 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.088 -12.124 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.935 -10.720 -0.204 1.00 0.00 H new ATOM 0 HD21 LEU A 107 17.123 -12.363 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 107 16.239 -11.024 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.260 -12.632 2.744 1.00 0.00 H new ATOM 1695 N ILE A 108 11.325 -12.109 3.662 1.00 0.00 N ATOM 1696 CA ILE A 108 10.243 -11.437 4.372 1.00 0.00 C ATOM 1697 C ILE A 108 9.846 -12.208 5.625 1.00 0.00 C ATOM 1698 O ILE A 108 8.959 -11.791 6.370 1.00 0.00 O ATOM 1699 CB ILE A 108 9.004 -11.262 3.475 1.00 0.00 C ATOM 1700 CG1 ILE A 108 8.552 -12.616 2.923 1.00 0.00 C ATOM 1701 CG2 ILE A 108 9.303 -10.295 2.339 1.00 0.00 C ATOM 1702 CD1 ILE A 108 7.237 -12.557 2.178 1.00 0.00 C ATOM 0 H ILE A 108 11.022 -12.672 2.867 1.00 0.00 H new ATOM 0 HA ILE A 108 10.616 -10.453 4.657 1.00 0.00 H new ATOM 0 HB ILE A 108 8.195 -10.846 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.322 -13.002 2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 108 8.462 -13.323 3.747 1.00 0.00 H new ATOM 0 HG21 ILE A 108 8.417 -10.182 1.714 1.00 0.00 H new ATOM 0 HG22 ILE A 108 9.582 -9.325 2.751 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.124 -10.684 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 108 6.979 -13.552 1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.455 -12.201 2.848 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.328 -11.875 1.333 1.00 0.00 H new ATOM 1714 N LYS A 109 10.509 -13.336 5.854 1.00 0.00 N ATOM 1715 CA LYS A 109 10.228 -14.167 7.019 1.00 0.00 C ATOM 1716 C LYS A 109 10.305 -13.347 8.303 1.00 0.00 C ATOM 1717 O LYS A 109 9.661 -13.675 9.300 1.00 0.00 O ATOM 1718 CB LYS A 109 11.215 -15.335 7.088 1.00 0.00 C ATOM 1719 CG LYS A 109 10.987 -16.254 8.276 1.00 0.00 C ATOM 1720 CD LYS A 109 11.574 -17.634 8.034 1.00 0.00 C ATOM 1721 CE LYS A 109 12.860 -17.839 8.820 1.00 0.00 C ATOM 1722 NZ LYS A 109 13.021 -19.251 9.262 1.00 0.00 N ATOM 0 H LYS A 109 11.246 -13.696 5.248 1.00 0.00 H new ATOM 0 HA LYS A 109 9.216 -14.559 6.919 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.141 -15.917 6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 109 12.230 -14.940 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.438 -15.817 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.918 -16.341 8.470 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.847 -18.395 8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.772 -17.765 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.712 -17.552 8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.862 -17.184 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.909 -19.349 9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.221 -19.517 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.045 -19.875 8.430 1.00 0.00 H new ATOM 1736 N ASP A 110 11.095 -12.279 8.271 1.00 0.00 N ATOM 1737 CA ASP A 110 11.253 -11.410 9.432 1.00 0.00 C ATOM 1738 C ASP A 110 9.918 -10.792 9.834 1.00 0.00 C ATOM 1739 O ASP A 110 9.727 -10.395 10.984 1.00 0.00 O ATOM 1740 CB ASP A 110 12.271 -10.308 9.135 1.00 0.00 C ATOM 1741 CG ASP A 110 13.697 -10.821 9.137 1.00 0.00 C ATOM 1742 OD1 ASP A 110 13.886 -12.050 9.020 1.00 0.00 O ATOM 1743 OD2 ASP A 110 14.625 -9.993 9.254 1.00 0.00 O ATOM 0 H ASP A 110 11.636 -11.994 7.454 1.00 0.00 H new ATOM 0 HA ASP A 110 11.616 -12.016 10.262 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.049 -9.864 8.164 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.172 -9.516 9.878 1.00 0.00 H new ATOM 1748 N TYR A 111 8.997 -10.713 8.880 1.00 0.00 N ATOM 1749 CA TYR A 111 7.681 -10.140 9.134 1.00 0.00 C ATOM 1750 C TYR A 111 6.580 -11.031 8.566 1.00 0.00 C ATOM 1751 O TYR A 111 5.623 -10.547 7.962 1.00 0.00 O ATOM 1752 CB TYR A 111 7.585 -8.740 8.524 1.00 0.00 C ATOM 1753 CG TYR A 111 8.530 -7.740 9.150 1.00 0.00 C ATOM 1754 CD1 TYR A 111 8.055 -6.732 9.981 1.00 0.00 C ATOM 1755 CD2 TYR A 111 9.897 -7.802 8.912 1.00 0.00 C ATOM 1756 CE1 TYR A 111 8.914 -5.816 10.555 1.00 0.00 C ATOM 1757 CE2 TYR A 111 10.764 -6.891 9.483 1.00 0.00 C ATOM 1758 CZ TYR A 111 10.268 -5.900 10.304 1.00 0.00 C ATOM 1759 OH TYR A 111 11.128 -4.989 10.874 1.00 0.00 O ATOM 0 H TYR A 111 9.138 -11.039 7.924 1.00 0.00 H new ATOM 0 HA TYR A 111 7.546 -10.069 10.213 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.792 -8.803 7.456 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.563 -8.376 8.629 1.00 0.00 H new ATOM 0 HD1 TYR A 111 6.996 -6.664 10.181 1.00 0.00 H new ATOM 0 HD2 TYR A 111 10.289 -8.576 8.269 1.00 0.00 H new ATOM 0 HE1 TYR A 111 8.528 -5.038 11.197 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.824 -6.954 9.288 1.00 0.00 H new ATOM 0 HH TYR A 111 12.047 -5.189 10.597 1.00 0.00 H new ATOM 1769 N VAL A 112 6.724 -12.337 8.766 1.00 0.00 N ATOM 1770 CA VAL A 112 5.742 -13.298 8.276 1.00 0.00 C ATOM 1771 C VAL A 112 5.083 -14.046 9.429 1.00 0.00 C ATOM 1772 O VAL A 112 5.740 -14.405 10.407 1.00 0.00 O ATOM 1773 CB VAL A 112 6.384 -14.317 7.317 1.00 0.00 C ATOM 1774 CG1 VAL A 112 5.437 -15.479 7.060 1.00 0.00 C ATOM 1775 CG2 VAL A 112 6.781 -13.643 6.012 1.00 0.00 C ATOM 0 H VAL A 112 7.511 -12.754 9.264 1.00 0.00 H new ATOM 0 HA VAL A 112 4.985 -12.730 7.736 1.00 0.00 H new ATOM 0 HB VAL A 112 7.286 -14.712 7.785 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.908 -16.189 6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.208 -15.977 8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.516 -15.105 6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.233 -14.378 5.346 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.896 -13.219 5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.499 -12.848 6.216 1.00 0.00 H new ATOM 1785 N LYS A 113 3.781 -14.280 9.309 1.00 0.00 N ATOM 1786 CA LYS A 113 3.031 -14.988 10.340 1.00 0.00 C ATOM 1787 C LYS A 113 2.614 -16.372 9.855 1.00 0.00 C ATOM 1788 O LYS A 113 1.497 -16.580 9.381 1.00 0.00 O ATOM 1789 CB LYS A 113 1.794 -14.183 10.743 1.00 0.00 C ATOM 1790 CG LYS A 113 1.371 -14.399 12.186 1.00 0.00 C ATOM 1791 CD LYS A 113 0.078 -13.667 12.504 1.00 0.00 C ATOM 1792 CE LYS A 113 -0.040 -13.365 13.990 1.00 0.00 C ATOM 1793 NZ LYS A 113 -0.255 -14.601 14.792 1.00 0.00 N ATOM 0 H LYS A 113 3.222 -13.989 8.507 1.00 0.00 H new ATOM 0 HA LYS A 113 3.679 -15.107 11.209 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.994 -13.123 10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.966 -14.452 10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.242 -15.465 12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.160 -14.052 12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.037 -12.736 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.771 -14.271 12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.865 -12.863 14.332 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.868 -12.676 14.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.330 -14.353 15.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.132 -15.067 14.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.547 -15.248 14.654 1.00 0.00 H new ATOM 1807 N PRO A 114 3.531 -17.344 9.977 1.00 0.00 N ATOM 1808 CA PRO A 114 3.279 -18.726 9.558 1.00 0.00 C ATOM 1809 C PRO A 114 2.270 -19.431 10.459 1.00 0.00 C ATOM 1810 O PRO A 114 1.689 -18.817 11.353 1.00 0.00 O ATOM 1811 CB PRO A 114 4.655 -19.388 9.676 1.00 0.00 C ATOM 1812 CG PRO A 114 5.379 -18.579 10.695 1.00 0.00 C ATOM 1813 CD PRO A 114 4.883 -17.168 10.533 1.00 0.00 C ATOM 0 HA PRO A 114 2.850 -18.777 8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 114 4.568 -20.429 9.986 1.00 0.00 H new ATOM 0 HB3 PRO A 114 5.180 -19.383 8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.180 -18.949 11.701 1.00 0.00 H new ATOM 0 HG3 PRO A 114 6.457 -18.634 10.543 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.860 -16.638 11.485 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.521 -16.592 9.863 1.00 0.00 H new ATOM 1821 N ALA A 115 2.068 -20.721 10.216 1.00 0.00 N ATOM 1822 CA ALA A 115 1.131 -21.509 11.008 1.00 0.00 C ATOM 1823 C ALA A 115 -0.260 -20.884 10.995 1.00 0.00 C ATOM 1824 O ALA A 115 -0.892 -20.732 12.041 1.00 0.00 O ATOM 1825 CB ALA A 115 1.635 -21.651 12.436 1.00 0.00 C ATOM 0 H ALA A 115 2.540 -21.243 9.478 1.00 0.00 H new ATOM 0 HA ALA A 115 1.059 -22.500 10.560 1.00 0.00 H new ATOM 0 HB1 ALA A 115 0.925 -22.242 13.015 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.604 -22.150 12.432 1.00 0.00 H new ATOM 0 HB3 ALA A 115 1.737 -20.663 12.886 1.00 0.00 H new ATOM 1831 N ASP A 116 -0.730 -20.522 9.807 1.00 0.00 N ATOM 1832 CA ASP A 116 -2.046 -19.913 9.658 1.00 0.00 C ATOM 1833 C ASP A 116 -2.944 -20.768 8.770 1.00 0.00 C ATOM 1834 O ASP A 116 -3.032 -20.568 7.558 1.00 0.00 O ATOM 1835 CB ASP A 116 -1.918 -18.506 9.071 1.00 0.00 C ATOM 1836 CG ASP A 116 -2.510 -17.444 9.976 1.00 0.00 C ATOM 1837 OD1 ASP A 116 -3.452 -16.750 9.539 1.00 0.00 O ATOM 1838 OD2 ASP A 116 -2.033 -17.308 11.121 1.00 0.00 O ATOM 0 H ASP A 116 -0.219 -20.640 8.932 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.501 -19.846 10.646 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.866 -18.283 8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.417 -18.473 8.103 1.00 0.00 H new ATOM 1843 N PRO A 117 -3.626 -21.746 9.385 1.00 0.00 N ATOM 1844 CA PRO A 117 -4.529 -22.653 8.669 1.00 0.00 C ATOM 1845 C PRO A 117 -5.789 -21.948 8.178 1.00 0.00 C ATOM 1846 O PRO A 117 -5.839 -20.719 8.113 1.00 0.00 O ATOM 1847 CB PRO A 117 -4.881 -23.707 9.721 1.00 0.00 C ATOM 1848 CG PRO A 117 -4.698 -23.014 11.027 1.00 0.00 C ATOM 1849 CD PRO A 117 -3.569 -22.042 10.826 1.00 0.00 C ATOM 0 HA PRO A 117 -4.066 -23.065 7.772 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.905 -24.060 9.600 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.232 -24.579 9.641 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -5.610 -22.497 11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -4.463 -23.727 11.817 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -3.702 -21.142 11.427 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -2.610 -22.476 11.109 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.805 -22.733 7.836 1.00 0.00 N ATOM 1858 CA ASP A 118 -8.066 -22.183 7.353 1.00 0.00 C ATOM 1859 C ASP A 118 -8.886 -21.610 8.505 1.00 0.00 C ATOM 1860 O ASP A 118 -10.046 -21.975 8.698 1.00 0.00 O ATOM 1861 CB ASP A 118 -8.871 -23.261 6.625 1.00 0.00 C ATOM 1862 CG ASP A 118 -9.690 -22.698 5.480 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -10.897 -23.012 5.403 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -9.125 -21.943 4.662 1.00 0.00 O ATOM 0 H ASP A 118 -6.780 -23.752 7.884 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.839 -21.376 6.656 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.191 -24.022 6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.535 -23.755 7.334 1.00 0.00 H new ATOM 1869 N LEU A 119 -8.275 -20.711 9.269 1.00 0.00 N ATOM 1870 CA LEU A 119 -8.947 -20.087 10.404 1.00 0.00 C ATOM 1871 C LEU A 119 -9.307 -18.638 10.094 1.00 0.00 C ATOM 1872 O LEU A 119 -10.107 -18.023 10.798 1.00 0.00 O ATOM 1873 CB LEU A 119 -8.057 -20.149 11.646 1.00 0.00 C ATOM 1874 CG LEU A 119 -6.572 -19.862 11.423 1.00 0.00 C ATOM 1875 CD1 LEU A 119 -6.366 -18.416 10.999 1.00 0.00 C ATOM 1876 CD2 LEU A 119 -5.774 -20.169 12.682 1.00 0.00 C ATOM 0 H LEU A 119 -7.315 -20.398 9.123 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.868 -20.637 10.597 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.438 -19.436 12.377 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.152 -21.141 12.088 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.213 -20.509 10.623 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.303 -18.230 10.845 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.906 -18.229 10.071 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.741 -17.752 11.777 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.719 -19.959 12.505 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.135 -19.548 13.502 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.896 -21.220 12.942 1.00 0.00 H new ATOM 1888 N GLU A 120 -8.711 -18.099 9.034 1.00 0.00 N ATOM 1889 CA GLU A 120 -8.971 -16.722 8.631 1.00 0.00 C ATOM 1890 C GLU A 120 -10.445 -16.524 8.289 1.00 0.00 C ATOM 1891 O GLU A 120 -11.285 -17.366 8.605 1.00 0.00 O ATOM 1892 CB GLU A 120 -8.103 -16.347 7.428 1.00 0.00 C ATOM 1893 CG GLU A 120 -7.441 -14.985 7.556 1.00 0.00 C ATOM 1894 CD GLU A 120 -7.186 -14.332 6.212 1.00 0.00 C ATOM 1895 OE1 GLU A 120 -7.891 -13.354 5.884 1.00 0.00 O ATOM 1896 OE2 GLU A 120 -6.282 -14.798 5.487 1.00 0.00 O ATOM 0 H GLU A 120 -8.046 -18.594 8.440 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.719 -16.072 9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.331 -17.106 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.719 -16.359 6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.073 -14.333 8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -6.496 -15.093 8.088 1.00 0.00 H new ATOM 1903 N GLY A 121 -10.751 -15.404 7.640 1.00 0.00 N ATOM 1904 CA GLY A 121 -12.123 -15.115 7.267 1.00 0.00 C ATOM 1905 C GLY A 121 -12.822 -16.312 6.654 1.00 0.00 C ATOM 1906 O GLY A 121 -13.653 -16.952 7.300 1.00 0.00 O ATOM 0 H GLY A 121 -10.073 -14.692 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.675 -14.788 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.137 -14.288 6.558 1.00 0.00 H new ATOM 1910 N ILE A 122 -12.488 -16.615 5.404 1.00 0.00 N ATOM 1911 CA ILE A 122 -13.090 -17.743 4.705 1.00 0.00 C ATOM 1912 C ILE A 122 -14.591 -17.542 4.528 1.00 0.00 C ATOM 1913 O ILE A 122 -15.259 -16.981 5.396 1.00 0.00 O ATOM 1914 CB ILE A 122 -12.846 -19.066 5.455 1.00 0.00 C ATOM 1915 CG1 ILE A 122 -11.349 -19.382 5.502 1.00 0.00 C ATOM 1916 CG2 ILE A 122 -13.611 -20.201 4.790 1.00 0.00 C ATOM 1917 CD1 ILE A 122 -10.887 -19.920 6.838 1.00 0.00 C ATOM 0 H ILE A 122 -11.804 -16.095 4.855 1.00 0.00 H new ATOM 0 HA ILE A 122 -12.615 -17.797 3.726 1.00 0.00 H new ATOM 0 HB ILE A 122 -13.209 -18.959 6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -11.115 -20.110 4.726 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -10.787 -18.477 5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -13.428 -21.129 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -14.678 -19.977 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -13.276 -20.311 3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -9.817 -20.122 6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -11.089 -19.184 7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -11.422 -20.843 7.063 1.00 0.00 H new ATOM 1929 N GLU A 123 -15.116 -18.006 3.398 1.00 0.00 N ATOM 1930 CA GLU A 123 -16.539 -17.878 3.108 1.00 0.00 C ATOM 1931 C GLU A 123 -16.942 -16.410 2.996 1.00 0.00 C ATOM 1932 O GLU A 123 -18.124 -16.073 3.057 1.00 0.00 O ATOM 1933 CB GLU A 123 -17.368 -18.564 4.196 1.00 0.00 C ATOM 1934 CG GLU A 123 -18.102 -19.803 3.711 1.00 0.00 C ATOM 1935 CD GLU A 123 -19.465 -19.962 4.355 1.00 0.00 C ATOM 1936 OE1 GLU A 123 -20.479 -19.843 3.635 1.00 0.00 O ATOM 1937 OE2 GLU A 123 -19.519 -20.206 5.579 1.00 0.00 O ATOM 0 H GLU A 123 -14.577 -18.474 2.669 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.734 -18.364 2.152 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.712 -18.840 5.021 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.094 -17.853 4.591 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -18.219 -19.751 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -17.498 -20.685 3.924 1.00 0.00 H new ATOM 1944 N ALA A 124 -15.949 -15.541 2.833 1.00 0.00 N ATOM 1945 CA ALA A 124 -16.199 -14.110 2.712 1.00 0.00 C ATOM 1946 C ALA A 124 -16.228 -13.680 1.249 1.00 0.00 C ATOM 1947 O ALA A 124 -17.168 -13.023 0.803 1.00 0.00 O ATOM 1948 CB ALA A 124 -15.143 -13.324 3.474 1.00 0.00 C ATOM 0 H ALA A 124 -14.965 -15.803 2.782 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.177 -13.899 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -15.342 -12.257 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -15.172 -13.602 4.527 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.157 -13.549 3.066 1.00 0.00 H new ATOM 1954 N LYS A 125 -15.192 -14.055 0.506 1.00 0.00 N ATOM 1955 CA LYS A 125 -15.098 -13.709 -0.907 1.00 0.00 C ATOM 1956 C LYS A 125 -16.102 -14.509 -1.731 1.00 0.00 C ATOM 1957 O LYS A 125 -16.520 -14.080 -2.806 1.00 0.00 O ATOM 1958 CB LYS A 125 -13.680 -13.965 -1.423 1.00 0.00 C ATOM 1959 CG LYS A 125 -13.381 -13.279 -2.745 1.00 0.00 C ATOM 1960 CD LYS A 125 -12.020 -13.682 -3.286 1.00 0.00 C ATOM 1961 CE LYS A 125 -11.089 -12.485 -3.401 1.00 0.00 C ATOM 1962 NZ LYS A 125 -9.791 -12.850 -4.035 1.00 0.00 N ATOM 0 H LYS A 125 -14.405 -14.599 0.860 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.331 -12.649 -1.012 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -12.963 -13.624 -0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.533 -15.039 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.153 -13.534 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.415 -12.198 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -11.574 -14.430 -2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -12.139 -14.147 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -11.573 -11.704 -3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -10.905 -12.071 -2.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -9.185 -12.007 -4.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -9.317 -13.577 -3.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -9.964 -13.221 -4.991 1.00 0.00 H new ATOM 1976 N VAL A 126 -16.488 -15.673 -1.218 1.00 0.00 N ATOM 1977 CA VAL A 126 -17.445 -16.532 -1.905 1.00 0.00 C ATOM 1978 C VAL A 126 -18.838 -15.913 -1.902 1.00 0.00 C ATOM 1979 O VAL A 126 -19.631 -16.140 -2.817 1.00 0.00 O ATOM 1980 CB VAL A 126 -17.514 -17.927 -1.257 1.00 0.00 C ATOM 1981 CG1 VAL A 126 -18.532 -18.800 -1.974 1.00 0.00 C ATOM 1982 CG2 VAL A 126 -16.141 -18.583 -1.258 1.00 0.00 C ATOM 0 H VAL A 126 -16.152 -16.043 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.097 -16.635 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 126 -17.836 -17.812 -0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -18.566 -19.782 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.516 -18.335 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.244 -18.910 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -16.208 -19.568 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -15.788 -18.686 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -15.442 -17.965 -0.694 1.00 0.00 H new ATOM 1992 N ARG A 127 -19.130 -15.129 -0.869 1.00 0.00 N ATOM 1993 CA ARG A 127 -20.429 -14.478 -0.747 1.00 0.00 C ATOM 1994 C ARG A 127 -20.571 -13.354 -1.769 1.00 0.00 C ATOM 1995 O ARG A 127 -21.677 -13.032 -2.202 1.00 0.00 O ATOM 1996 CB ARG A 127 -20.614 -13.923 0.666 1.00 0.00 C ATOM 1997 CG ARG A 127 -21.388 -14.851 1.588 1.00 0.00 C ATOM 1998 CD ARG A 127 -22.626 -14.171 2.152 1.00 0.00 C ATOM 1999 NE ARG A 127 -22.995 -14.704 3.461 1.00 0.00 N ATOM 2000 CZ ARG A 127 -22.300 -14.475 4.570 1.00 0.00 C ATOM 2001 NH1 ARG A 127 -21.206 -13.727 4.529 1.00 0.00 N ATOM 2002 NH2 ARG A 127 -22.700 -14.995 5.724 1.00 0.00 N ATOM 0 H ARG A 127 -18.485 -14.929 -0.105 1.00 0.00 H new ATOM 0 HA ARG A 127 -21.201 -15.223 -0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.634 -13.726 1.101 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -21.134 -12.967 0.607 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -21.681 -15.747 1.041 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -20.744 -15.173 2.406 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -22.445 -13.099 2.235 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -23.458 -14.301 1.460 1.00 0.00 H new ATOM 0 HE ARG A 127 -23.832 -15.284 3.527 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -20.896 -13.325 3.644 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -20.675 -13.553 5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -23.541 -15.571 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -22.166 -14.819 6.575 1.00 0.00 H new ATOM 2016 N MET A 128 -19.444 -12.760 -2.149 1.00 0.00 N ATOM 2017 CA MET A 128 -19.444 -11.673 -3.121 1.00 0.00 C ATOM 2018 C MET A 128 -19.176 -12.199 -4.527 1.00 0.00 C ATOM 2019 O MET A 128 -19.624 -11.616 -5.514 1.00 0.00 O ATOM 2020 CB MET A 128 -18.392 -10.627 -2.746 1.00 0.00 C ATOM 2021 CG MET A 128 -17.010 -11.213 -2.507 1.00 0.00 C ATOM 2022 SD MET A 128 -15.736 -9.948 -2.348 1.00 0.00 S ATOM 2023 CE MET A 128 -16.586 -8.736 -1.340 1.00 0.00 C ATOM 0 H MET A 128 -18.520 -13.013 -1.799 1.00 0.00 H new ATOM 0 HA MET A 128 -20.430 -11.208 -3.109 1.00 0.00 H new ATOM 0 HB2 MET A 128 -18.330 -9.885 -3.542 1.00 0.00 H new ATOM 0 HB3 MET A 128 -18.716 -10.104 -1.846 1.00 0.00 H new ATOM 0 HG2 MET A 128 -17.029 -11.820 -1.602 1.00 0.00 H new ATOM 0 HG3 MET A 128 -16.754 -11.879 -3.332 1.00 0.00 H new ATOM 0 HE1 MET A 128 -15.855 -8.083 -0.863 1.00 0.00 H new ATOM 0 HE2 MET A 128 -17.249 -8.141 -1.968 1.00 0.00 H new ATOM 0 HE3 MET A 128 -17.172 -9.245 -0.575 1.00 0.00 H new ATOM 2033 N ARG A 129 -18.444 -13.305 -4.610 1.00 0.00 N ATOM 2034 CA ARG A 129 -18.116 -13.909 -5.896 1.00 0.00 C ATOM 2035 C ARG A 129 -19.276 -14.755 -6.411 1.00 0.00 C ATOM 2036 O ARG A 129 -19.420 -14.962 -7.616 1.00 0.00 O ATOM 2037 CB ARG A 129 -16.858 -14.771 -5.772 1.00 0.00 C ATOM 2038 CG ARG A 129 -15.566 -13.995 -5.970 1.00 0.00 C ATOM 2039 CD ARG A 129 -14.367 -14.925 -6.065 1.00 0.00 C ATOM 2040 NE ARG A 129 -13.259 -14.317 -6.798 1.00 0.00 N ATOM 2041 CZ ARG A 129 -12.128 -14.953 -7.081 1.00 0.00 C ATOM 2042 NH1 ARG A 129 -11.956 -16.210 -6.695 1.00 0.00 N ATOM 2043 NH2 ARG A 129 -11.167 -14.332 -7.753 1.00 0.00 N ATOM 0 H ARG A 129 -18.067 -13.801 -3.802 1.00 0.00 H new ATOM 0 HA ARG A 129 -17.930 -13.106 -6.609 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -16.844 -15.239 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -16.905 -15.575 -6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -15.636 -13.396 -6.878 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -15.426 -13.302 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -14.035 -15.192 -5.062 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -14.664 -15.850 -6.559 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.360 -13.351 -7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.693 -16.691 -6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.086 -16.696 -6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.297 -13.366 -8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.299 -14.821 -7.970 1.00 0.00 H new ATOM 2057 N SER A 130 -20.102 -15.242 -5.490 1.00 0.00 N ATOM 2058 CA SER A 130 -21.248 -16.069 -5.851 1.00 0.00 C ATOM 2059 C SER A 130 -22.527 -15.238 -5.890 1.00 0.00 C ATOM 2060 O SER A 130 -23.608 -15.729 -5.563 1.00 0.00 O ATOM 2061 CB SER A 130 -21.404 -17.222 -4.857 1.00 0.00 C ATOM 2062 OG SER A 130 -20.218 -17.992 -4.779 1.00 0.00 O ATOM 0 H SER A 130 -19.999 -15.078 -4.489 1.00 0.00 H new ATOM 0 HA SER A 130 -21.072 -16.478 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 130 -21.650 -16.826 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 130 -22.235 -17.858 -5.161 1.00 0.00 H new ATOM 0 HG SER A 130 -19.616 -17.599 -4.113 1.00 0.00 H new ATOM 2068 N ILE A 131 -22.395 -13.979 -6.291 1.00 0.00 N ATOM 2069 CA ILE A 131 -23.539 -13.080 -6.373 1.00 0.00 C ATOM 2070 C ILE A 131 -24.031 -12.946 -7.810 1.00 0.00 C ATOM 2071 O ILE A 131 -23.255 -13.077 -8.758 1.00 0.00 O ATOM 2072 CB ILE A 131 -23.197 -11.681 -5.828 1.00 0.00 C ATOM 2073 CG1 ILE A 131 -24.465 -10.835 -5.700 1.00 0.00 C ATOM 2074 CG2 ILE A 131 -22.183 -10.994 -6.731 1.00 0.00 C ATOM 2075 CD1 ILE A 131 -24.492 -9.968 -4.461 1.00 0.00 C ATOM 0 H ILE A 131 -21.507 -13.558 -6.564 1.00 0.00 H new ATOM 0 HA ILE A 131 -24.327 -13.517 -5.760 1.00 0.00 H new ATOM 0 HB ILE A 131 -22.756 -11.791 -4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -24.558 -10.199 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -25.333 -11.495 -5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -21.951 -10.006 -6.333 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -21.272 -11.590 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -22.599 -10.893 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -25.420 -9.397 -4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -24.431 -10.599 -3.574 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -23.644 -9.283 -4.478 1.00 0.00 H new ATOM 2087 N LEU A 132 -25.324 -12.683 -7.965 1.00 0.00 N ATOM 2088 CA LEU A 132 -25.920 -12.529 -9.288 1.00 0.00 C ATOM 2089 C LEU A 132 -25.139 -11.520 -10.123 1.00 0.00 C ATOM 2090 O LEU A 132 -24.405 -11.893 -11.037 1.00 0.00 O ATOM 2091 CB LEU A 132 -27.378 -12.085 -9.163 1.00 0.00 C ATOM 2092 CG LEU A 132 -28.366 -13.151 -8.687 1.00 0.00 C ATOM 2093 CD1 LEU A 132 -29.688 -12.514 -8.287 1.00 0.00 C ATOM 2094 CD2 LEU A 132 -28.583 -14.199 -9.770 1.00 0.00 C ATOM 0 H LEU A 132 -25.980 -12.572 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 132 -25.883 -13.495 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -27.422 -11.243 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -27.710 -11.719 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 132 -27.944 -13.644 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -30.378 -13.288 -7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -29.519 -11.803 -7.478 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.115 -11.994 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -29.289 -14.949 -9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -28.982 -13.721 -10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -27.633 -14.678 -10.008 1.00 0.00 H new ATOM 2106 N GLU A 133 -25.302 -10.240 -9.801 1.00 0.00 N ATOM 2107 CA GLU A 133 -24.611 -9.178 -10.521 1.00 0.00 C ATOM 2108 C GLU A 133 -24.141 -8.087 -9.563 1.00 0.00 C ATOM 2109 O GLU A 133 -22.983 -7.668 -9.601 1.00 0.00 O ATOM 2110 CB GLU A 133 -25.527 -8.574 -11.588 1.00 0.00 C ATOM 2111 CG GLU A 133 -26.915 -8.231 -11.074 1.00 0.00 C ATOM 2112 CD GLU A 133 -27.862 -7.815 -12.183 1.00 0.00 C ATOM 2113 OE1 GLU A 133 -28.185 -8.668 -13.037 1.00 0.00 O ATOM 2114 OE2 GLU A 133 -28.279 -6.639 -12.198 1.00 0.00 O ATOM 0 H GLU A 133 -25.906 -9.914 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.737 -9.613 -11.006 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -25.062 -7.672 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -25.619 -9.277 -12.416 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -27.329 -9.094 -10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -26.839 -7.425 -10.345 1.00 0.00 H new ATOM 2121 N HIS A 134 -25.047 -7.631 -8.704 1.00 0.00 N ATOM 2122 CA HIS A 134 -24.726 -6.590 -7.735 1.00 0.00 C ATOM 2123 C HIS A 134 -24.254 -5.320 -8.438 1.00 0.00 C ATOM 2124 O HIS A 134 -24.356 -5.201 -9.660 1.00 0.00 O ATOM 2125 CB HIS A 134 -23.650 -7.079 -6.766 1.00 0.00 C ATOM 2126 CG HIS A 134 -23.901 -6.685 -5.343 1.00 0.00 C ATOM 2127 ND1 HIS A 134 -25.015 -6.784 -4.580 1.00 0.00 N flip ATOM 2128 CD2 HIS A 134 -22.939 -6.109 -4.540 1.00 0.00 C flip ATOM 2129 CE1 HIS A 134 -24.708 -6.274 -3.343 1.00 0.00 C flip ATOM 2130 NE2 HIS A 134 -23.449 -5.873 -3.345 1.00 0.00 N flip ATOM 0 H HIS A 134 -26.009 -7.966 -8.659 1.00 0.00 H new ATOM 0 HA HIS A 134 -25.632 -6.359 -7.174 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -23.584 -8.165 -6.827 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -22.684 -6.683 -7.079 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -21.926 -5.886 -4.842 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -25.386 -6.211 -2.504 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -22.955 -5.453 -2.558 1.00 0.00 H new ATOM 2138 N HIS A 135 -23.738 -4.375 -7.659 1.00 0.00 N ATOM 2139 CA HIS A 135 -23.251 -3.114 -8.208 1.00 0.00 C ATOM 2140 C HIS A 135 -21.799 -3.243 -8.660 1.00 0.00 C ATOM 2141 O HIS A 135 -21.417 -2.724 -9.709 1.00 0.00 O ATOM 2142 CB HIS A 135 -23.376 -1.999 -7.169 1.00 0.00 C ATOM 2143 CG HIS A 135 -24.706 -1.311 -7.186 1.00 0.00 C ATOM 2144 ND1 HIS A 135 -24.966 -0.196 -7.956 1.00 0.00 N ATOM 2145 CD2 HIS A 135 -25.854 -1.585 -6.524 1.00 0.00 C ATOM 2146 CE1 HIS A 135 -26.216 0.186 -7.764 1.00 0.00 C ATOM 2147 NE2 HIS A 135 -26.777 -0.641 -6.900 1.00 0.00 N ATOM 0 H HIS A 135 -23.646 -4.458 -6.647 1.00 0.00 H new ATOM 0 HA HIS A 135 -23.862 -2.863 -9.075 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -23.205 -2.417 -6.177 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -22.592 -1.262 -7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -26.014 -2.396 -5.829 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -26.698 1.031 -8.234 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -27.739 -0.587 -6.567 1.00 0.00 H new ATOM 2155 N HIS A 136 -20.995 -3.939 -7.862 1.00 0.00 N ATOM 2156 CA HIS A 136 -19.586 -4.136 -8.181 1.00 0.00 C ATOM 2157 C HIS A 136 -19.423 -4.738 -9.574 1.00 0.00 C ATOM 2158 O HIS A 136 -20.350 -5.344 -10.112 1.00 0.00 O ATOM 2159 CB HIS A 136 -18.928 -5.044 -7.141 1.00 0.00 C ATOM 2160 CG HIS A 136 -18.330 -4.298 -5.988 1.00 0.00 C ATOM 2161 ND1 HIS A 136 -17.039 -4.501 -5.550 1.00 0.00 N ATOM 2162 CD2 HIS A 136 -18.854 -3.345 -5.183 1.00 0.00 C ATOM 2163 CE1 HIS A 136 -16.795 -3.705 -4.523 1.00 0.00 C ATOM 2164 NE2 HIS A 136 -17.880 -2.993 -4.281 1.00 0.00 N ATOM 0 H HIS A 136 -21.295 -4.376 -6.990 1.00 0.00 H new ATOM 0 HA HIS A 136 -19.096 -3.162 -8.165 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -19.670 -5.747 -6.763 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -18.149 -5.633 -7.625 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -19.852 -2.937 -5.239 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -15.866 -3.647 -3.975 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -17.979 -2.295 -3.544 1.00 0.00 H new ATOM 2172 N HIS A 137 -18.239 -4.565 -10.153 1.00 0.00 N ATOM 2173 CA HIS A 137 -17.955 -5.090 -11.484 1.00 0.00 C ATOM 2174 C HIS A 137 -16.465 -5.373 -11.649 1.00 0.00 C ATOM 2175 O HIS A 137 -15.704 -5.334 -10.682 1.00 0.00 O ATOM 2176 CB HIS A 137 -18.421 -4.104 -12.555 1.00 0.00 C ATOM 2177 CG HIS A 137 -19.316 -4.719 -13.587 1.00 0.00 C ATOM 2178 ND1 HIS A 137 -20.469 -4.113 -14.040 1.00 0.00 N ATOM 2179 CD2 HIS A 137 -19.221 -5.892 -14.255 1.00 0.00 C ATOM 2180 CE1 HIS A 137 -21.045 -4.887 -14.941 1.00 0.00 C ATOM 2181 NE2 HIS A 137 -20.308 -5.973 -15.091 1.00 0.00 N ATOM 0 H HIS A 137 -17.461 -4.066 -9.722 1.00 0.00 H new ATOM 0 HA HIS A 137 -18.500 -6.026 -11.602 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -18.948 -3.280 -12.074 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.548 -3.679 -13.050 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -18.437 -6.627 -14.150 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -21.963 -4.669 -15.466 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -20.513 -6.746 -15.724 1.00 0.00 H new ATOM 2189 N HIS A 138 -16.055 -5.659 -12.881 1.00 0.00 N ATOM 2190 CA HIS A 138 -14.655 -5.949 -13.173 1.00 0.00 C ATOM 2191 C HIS A 138 -14.229 -5.300 -14.486 1.00 0.00 C ATOM 2192 O HIS A 138 -15.025 -4.633 -15.149 1.00 0.00 O ATOM 2193 CB HIS A 138 -14.429 -7.460 -13.240 1.00 0.00 C ATOM 2194 CG HIS A 138 -14.947 -8.196 -12.043 1.00 0.00 C ATOM 2195 ND1 HIS A 138 -14.342 -8.140 -10.805 1.00 0.00 N ATOM 2196 CD2 HIS A 138 -16.020 -9.008 -11.899 1.00 0.00 C ATOM 2197 CE1 HIS A 138 -15.020 -8.887 -9.952 1.00 0.00 C ATOM 2198 NE2 HIS A 138 -16.044 -9.425 -10.591 1.00 0.00 N ATOM 0 H HIS A 138 -16.672 -5.696 -13.693 1.00 0.00 H new ATOM 0 HA HIS A 138 -14.047 -5.534 -12.369 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -14.912 -7.852 -14.135 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -13.362 -7.655 -13.343 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -16.726 -9.278 -12.670 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -14.778 -9.033 -8.910 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -16.739 -10.048 -10.180 1.00 0.00 H new ATOM 2206 N HIS A 139 -12.968 -5.499 -14.857 1.00 0.00 N ATOM 2207 CA HIS A 139 -12.436 -4.933 -16.092 1.00 0.00 C ATOM 2208 C HIS A 139 -12.395 -5.983 -17.198 1.00 0.00 C ATOM 2209 O HIS A 139 -11.372 -6.633 -17.413 1.00 0.00 O ATOM 2210 CB HIS A 139 -11.034 -4.370 -15.856 1.00 0.00 C ATOM 2211 CG HIS A 139 -10.406 -3.792 -17.087 1.00 0.00 C ATOM 2212 ND1 HIS A 139 -9.066 -3.479 -17.173 1.00 0.00 N ATOM 2213 CD2 HIS A 139 -10.943 -3.471 -18.288 1.00 0.00 C ATOM 2214 CE1 HIS A 139 -8.806 -2.990 -18.372 1.00 0.00 C ATOM 2215 NE2 HIS A 139 -9.928 -2.974 -19.068 1.00 0.00 N ATOM 0 H HIS A 139 -12.296 -6.048 -14.321 1.00 0.00 H new ATOM 0 HA HIS A 139 -13.097 -4.125 -16.407 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.086 -3.598 -15.088 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.393 -5.163 -15.469 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.977 -3.585 -18.578 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.840 -2.659 -18.723 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -10.025 -2.646 -20.029 1.00 0.00 H new TER 2223 HIS A 139