USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 790 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 53:sc= -1.33 USER MOD Single : A 6 SER OG : rot 34:sc= 0.383 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= -1.8 K(o=-1.8,f=0.021) USER MOD Single : A 19 LYS NZ :NH3+ -142:sc= 0.964 (180deg=0.173) USER MOD Single : A 20 CYS SG : rot 180:sc= -0.339 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -4.83! C(o=-4.8!,f=-19!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= -4.3! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 55:sc= 0.1 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.5!) USER MOD Single : A 73 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0362) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -166:sc= 1.21 (180deg=1.01) USER MOD Single : A 85 MET CE :methyl 162:sc= -0.0377 (180deg=-0.599) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -100:sc= 0.774 USER MOD Single : A 94 SER OG : 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 ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.871 -9.137 16.996 1.00 0.00 N ATOM 2 CA GLY A 1 -5.766 -8.459 16.073 1.00 0.00 C ATOM 3 C GLY A 1 -6.360 -9.443 15.064 1.00 0.00 C ATOM 4 O GLY A 1 -7.494 -9.892 15.223 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.481 -8.448 17.670 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.397 -9.870 17.514 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.094 -9.579 16.465 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.568 -7.974 16.629 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.224 -7.674 15.545 1.00 0.00 H new ATOM 8 N SER A 2 -5.567 -9.750 14.047 1.00 0.00 N ATOM 9 CA SER A 2 -6.001 -10.673 13.012 1.00 0.00 C ATOM 10 C SER A 2 -4.800 -11.126 12.179 1.00 0.00 C ATOM 11 O SER A 2 -4.613 -10.667 11.053 1.00 0.00 O ATOM 12 CB SER A 2 -7.060 -10.033 12.112 1.00 0.00 C ATOM 13 OG SER A 2 -7.488 -10.916 11.080 1.00 0.00 O ATOM 0 H SER A 2 -4.627 -9.376 13.918 1.00 0.00 H new ATOM 0 HA SER A 2 -6.450 -11.542 13.494 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.918 -9.738 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.656 -9.124 11.667 1.00 0.00 H new ATOM 0 HG SER A 2 -8.165 -10.471 10.528 1.00 0.00 H new ATOM 19 N SER A 3 -4.018 -12.020 12.764 1.00 0.00 N ATOM 20 CA SER A 3 -2.840 -12.540 12.090 1.00 0.00 C ATOM 21 C SER A 3 -3.255 -13.543 11.011 1.00 0.00 C ATOM 22 O SER A 3 -3.481 -14.716 11.303 1.00 0.00 O ATOM 23 CB SER A 3 -1.881 -13.197 13.085 1.00 0.00 C ATOM 24 OG SER A 3 -0.907 -12.279 13.574 1.00 0.00 O ATOM 0 H SER A 3 -4.177 -12.398 13.698 1.00 0.00 H new ATOM 0 HA SER A 3 -2.318 -11.706 11.621 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.449 -13.603 13.922 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.379 -14.036 12.604 1.00 0.00 H new ATOM 0 HG SER A 3 -0.315 -12.736 14.207 1.00 0.00 H new ATOM 30 N GLY A 4 -3.343 -13.044 9.787 1.00 0.00 N ATOM 31 CA GLY A 4 -3.727 -13.881 8.664 1.00 0.00 C ATOM 32 C GLY A 4 -2.839 -13.608 7.448 1.00 0.00 C ATOM 33 O GLY A 4 -1.894 -14.350 7.186 1.00 0.00 O ATOM 0 H GLY A 4 -3.155 -12.070 9.549 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.651 -14.931 8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.770 -13.695 8.407 1.00 0.00 H new ATOM 37 N SER A 5 -3.176 -12.542 6.737 1.00 0.00 N ATOM 38 CA SER A 5 -2.421 -12.162 5.555 1.00 0.00 C ATOM 39 C SER A 5 -1.198 -11.335 5.959 1.00 0.00 C ATOM 40 O SER A 5 -1.059 -10.952 7.119 1.00 0.00 O ATOM 41 CB SER A 5 -3.293 -11.376 4.574 1.00 0.00 C ATOM 42 OG SER A 5 -4.387 -10.737 5.226 1.00 0.00 O ATOM 0 H SER A 5 -3.962 -11.930 6.957 1.00 0.00 H new ATOM 0 HA SER A 5 -2.088 -13.071 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.684 -10.626 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.672 -12.050 3.806 1.00 0.00 H new ATOM 0 HG SER A 5 -4.053 -10.200 5.974 1.00 0.00 H new ATOM 48 N SER A 6 -0.343 -11.085 4.978 1.00 0.00 N ATOM 49 CA SER A 6 0.863 -10.311 5.216 1.00 0.00 C ATOM 50 C SER A 6 1.366 -9.708 3.903 1.00 0.00 C ATOM 51 O SER A 6 1.706 -8.527 3.847 1.00 0.00 O ATOM 52 CB SER A 6 1.953 -11.172 5.857 1.00 0.00 C ATOM 53 OG SER A 6 1.889 -11.143 7.280 1.00 0.00 O ATOM 0 H SER A 6 -0.462 -11.405 4.017 1.00 0.00 H new ATOM 0 HA SER A 6 0.621 -9.505 5.909 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.853 -12.201 5.511 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.932 -10.820 5.531 1.00 0.00 H new ATOM 0 HG SER A 6 0.954 -11.075 7.564 1.00 0.00 H new ATOM 59 N GLY A 7 1.398 -10.547 2.878 1.00 0.00 N ATOM 60 CA GLY A 7 1.854 -10.112 1.569 1.00 0.00 C ATOM 61 C GLY A 7 0.905 -9.069 0.976 1.00 0.00 C ATOM 62 O GLY A 7 1.322 -7.958 0.652 1.00 0.00 O ATOM 0 H GLY A 7 1.116 -11.526 2.928 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.857 -9.692 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.921 -10.970 0.900 1.00 0.00 H new ATOM 66 N LEU A 8 -0.354 -9.464 0.852 1.00 0.00 N ATOM 67 CA LEU A 8 -1.366 -8.577 0.304 1.00 0.00 C ATOM 68 C LEU A 8 -1.149 -7.164 0.850 1.00 0.00 C ATOM 69 O LEU A 8 -1.012 -6.213 0.082 1.00 0.00 O ATOM 70 CB LEU A 8 -2.767 -9.131 0.573 1.00 0.00 C ATOM 71 CG LEU A 8 -3.139 -10.408 -0.183 1.00 0.00 C ATOM 72 CD1 LEU A 8 -4.536 -10.892 0.212 1.00 0.00 C ATOM 73 CD2 LEU A 8 -3.007 -10.210 -1.694 1.00 0.00 C ATOM 0 H LEU A 8 -0.696 -10.386 1.122 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.274 -8.518 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.861 -9.325 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.495 -8.359 0.324 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.435 -11.190 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.776 -11.801 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.560 -11.100 1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.269 -10.120 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.277 -11.133 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.672 -9.408 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -1.978 -9.948 -1.938 1.00 0.00 H new ATOM 85 N LYS A 9 -1.124 -7.071 2.171 1.00 0.00 N ATOM 86 CA LYS A 9 -0.925 -5.791 2.828 1.00 0.00 C ATOM 87 C LYS A 9 0.202 -5.031 2.126 1.00 0.00 C ATOM 88 O LYS A 9 -0.008 -3.931 1.617 1.00 0.00 O ATOM 89 CB LYS A 9 -0.693 -5.988 4.328 1.00 0.00 C ATOM 90 CG LYS A 9 -1.928 -5.577 5.132 1.00 0.00 C ATOM 91 CD LYS A 9 -1.876 -6.153 6.549 1.00 0.00 C ATOM 92 CE LYS A 9 -3.205 -6.814 6.921 1.00 0.00 C ATOM 93 NZ LYS A 9 -3.135 -7.388 8.283 1.00 0.00 N ATOM 0 H LYS A 9 -1.238 -7.862 2.805 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.822 -5.178 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.455 -7.033 4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.166 -5.398 4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.990 -4.490 5.180 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.828 -5.926 4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.070 -6.884 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.649 -5.359 7.260 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.010 -6.080 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.442 -7.598 6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.045 -7.833 8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.380 -8.103 8.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.930 -6.633 8.968 1.00 0.00 H new ATOM 107 N GLN A 10 1.374 -5.649 2.121 1.00 0.00 N ATOM 108 CA GLN A 10 2.535 -5.045 1.489 1.00 0.00 C ATOM 109 C GLN A 10 2.196 -4.604 0.064 1.00 0.00 C ATOM 110 O GLN A 10 2.475 -3.471 -0.323 1.00 0.00 O ATOM 111 CB GLN A 10 3.726 -6.006 1.497 1.00 0.00 C ATOM 112 CG GLN A 10 5.023 -5.269 1.835 1.00 0.00 C ATOM 113 CD GLN A 10 6.161 -5.711 0.912 1.00 0.00 C ATOM 114 OE1 GLN A 10 6.429 -6.888 0.735 1.00 0.00 O ATOM 115 NE2 GLN A 10 6.813 -4.705 0.336 1.00 0.00 N ATOM 0 H GLN A 10 1.545 -6.561 2.544 1.00 0.00 H new ATOM 0 HA GLN A 10 2.818 -4.163 2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.553 -6.798 2.225 1.00 0.00 H new ATOM 0 HB3 GLN A 10 3.819 -6.484 0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.870 -4.194 1.740 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.296 -5.462 2.873 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.537 -3.742 0.528 1.00 0.00 H new ATOM 0 HE22 GLN A 10 7.589 -4.897 -0.298 1.00 0.00 H new ATOM 124 N LYS A 11 1.597 -5.524 -0.679 1.00 0.00 N ATOM 125 CA LYS A 11 1.217 -5.245 -2.053 1.00 0.00 C ATOM 126 C LYS A 11 0.282 -4.034 -2.082 1.00 0.00 C ATOM 127 O LYS A 11 0.435 -3.148 -2.921 1.00 0.00 O ATOM 128 CB LYS A 11 0.626 -6.495 -2.709 1.00 0.00 C ATOM 129 CG LYS A 11 1.709 -7.545 -2.962 1.00 0.00 C ATOM 130 CD LYS A 11 1.189 -8.952 -2.658 1.00 0.00 C ATOM 131 CE LYS A 11 2.269 -9.802 -1.985 1.00 0.00 C ATOM 132 NZ LYS A 11 2.570 -10.999 -2.801 1.00 0.00 N ATOM 0 H LYS A 11 1.366 -6.463 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 11 2.094 -4.986 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.150 -6.914 -2.068 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.149 -6.225 -3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.038 -7.491 -4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.579 -7.333 -2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.315 -8.888 -2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.867 -9.432 -3.582 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.174 -9.210 -1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.935 -10.106 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.305 -11.565 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.708 -11.571 -2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.909 -10.704 -3.739 1.00 0.00 H new ATOM 146 N VAL A 12 -0.666 -4.036 -1.157 1.00 0.00 N ATOM 147 CA VAL A 12 -1.626 -2.949 -1.066 1.00 0.00 C ATOM 148 C VAL A 12 -0.907 -1.676 -0.614 1.00 0.00 C ATOM 149 O VAL A 12 -1.278 -0.574 -1.014 1.00 0.00 O ATOM 150 CB VAL A 12 -2.780 -3.345 -0.143 1.00 0.00 C ATOM 151 CG1 VAL A 12 -3.837 -2.241 -0.082 1.00 0.00 C ATOM 152 CG2 VAL A 12 -3.399 -4.674 -0.578 1.00 0.00 C ATOM 0 H VAL A 12 -0.790 -4.774 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.065 -2.745 -2.042 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.376 -3.477 0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -4.646 -2.548 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.385 -1.325 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.235 -2.062 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -4.217 -4.932 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.781 -4.582 -1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.641 -5.457 -0.545 1.00 0.00 H new ATOM 162 N GLU A 13 0.108 -1.871 0.215 1.00 0.00 N ATOM 163 CA GLU A 13 0.882 -0.753 0.726 1.00 0.00 C ATOM 164 C GLU A 13 1.528 0.017 -0.427 1.00 0.00 C ATOM 165 O GLU A 13 1.399 1.237 -0.514 1.00 0.00 O ATOM 166 CB GLU A 13 1.937 -1.228 1.727 1.00 0.00 C ATOM 167 CG GLU A 13 1.396 -1.179 3.158 1.00 0.00 C ATOM 168 CD GLU A 13 1.486 0.237 3.729 1.00 0.00 C ATOM 169 OE1 GLU A 13 0.903 1.143 3.095 1.00 0.00 O ATOM 170 OE2 GLU A 13 2.135 0.383 4.788 1.00 0.00 O ATOM 0 H GLU A 13 0.412 -2.787 0.545 1.00 0.00 H new ATOM 0 HA GLU A 13 0.206 -0.080 1.253 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.242 -2.246 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.826 -0.602 1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.359 -1.515 3.170 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.961 -1.866 3.788 1.00 0.00 H new ATOM 177 N ASN A 14 2.210 -0.728 -1.285 1.00 0.00 N ATOM 178 CA ASN A 14 2.877 -0.131 -2.429 1.00 0.00 C ATOM 179 C ASN A 14 1.827 0.431 -3.390 1.00 0.00 C ATOM 180 O ASN A 14 2.021 1.497 -3.972 1.00 0.00 O ATOM 181 CB ASN A 14 3.704 -1.170 -3.189 1.00 0.00 C ATOM 182 CG ASN A 14 5.174 -1.118 -2.765 1.00 0.00 C ATOM 183 OD1 ASN A 14 6.021 -0.557 -3.440 1.00 0.00 O ATOM 184 ND2 ASN A 14 5.426 -1.732 -1.613 1.00 0.00 N ATOM 0 H ASN A 14 2.315 -1.740 -1.210 1.00 0.00 H new ATOM 0 HA ASN A 14 3.536 0.656 -2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.303 -2.166 -3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.624 -0.990 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 14 6.376 -1.753 -1.244 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.669 -2.182 -1.099 1.00 0.00 H new ATOM 191 N LEU A 15 0.738 -0.311 -3.525 1.00 0.00 N ATOM 192 CA LEU A 15 -0.343 0.100 -4.405 1.00 0.00 C ATOM 193 C LEU A 15 -0.633 1.587 -4.189 1.00 0.00 C ATOM 194 O LEU A 15 -0.377 2.408 -5.069 1.00 0.00 O ATOM 195 CB LEU A 15 -1.565 -0.800 -4.210 1.00 0.00 C ATOM 196 CG LEU A 15 -2.928 -0.126 -4.379 1.00 0.00 C ATOM 197 CD1 LEU A 15 -3.057 0.509 -5.765 1.00 0.00 C ATOM 198 CD2 LEU A 15 -4.065 -1.109 -4.092 1.00 0.00 C ATOM 0 H LEU A 15 0.581 -1.194 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 15 -0.051 -0.020 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.500 -1.626 -4.918 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.517 -1.233 -3.211 1.00 0.00 H new ATOM 0 HG LEU A 15 -3.004 0.678 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.035 0.981 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.277 1.260 -5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.951 -0.261 -6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -5.023 -0.605 -4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.003 -1.949 -4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.980 -1.474 -3.069 1.00 0.00 H new ATOM 210 N PHE A 16 -1.164 1.889 -3.013 1.00 0.00 N ATOM 211 CA PHE A 16 -1.492 3.262 -2.670 1.00 0.00 C ATOM 212 C PHE A 16 -0.310 4.193 -2.946 1.00 0.00 C ATOM 213 O PHE A 16 -0.410 5.104 -3.767 1.00 0.00 O ATOM 214 CB PHE A 16 -1.807 3.286 -1.173 1.00 0.00 C ATOM 215 CG PHE A 16 -3.025 2.449 -0.780 1.00 0.00 C ATOM 216 CD1 PHE A 16 -4.091 2.363 -1.619 1.00 0.00 C ATOM 217 CD2 PHE A 16 -3.042 1.790 0.410 1.00 0.00 C ATOM 218 CE1 PHE A 16 -5.222 1.586 -1.254 1.00 0.00 C ATOM 219 CE2 PHE A 16 -4.173 1.012 0.775 1.00 0.00 C ATOM 220 CZ PHE A 16 -5.239 0.927 -0.065 1.00 0.00 C ATOM 0 H PHE A 16 -1.375 1.206 -2.286 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.336 3.604 -3.269 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.938 2.924 -0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -1.973 4.318 -0.864 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.078 2.886 -2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -2.196 1.858 1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.069 1.519 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -4.186 0.488 1.719 1.00 0.00 H new ATOM 0 HZ PHE A 16 -6.099 0.336 0.212 1.00 0.00 H new ATOM 230 N ASN A 17 0.784 3.933 -2.244 1.00 0.00 N ATOM 231 CA ASN A 17 1.984 4.736 -2.403 1.00 0.00 C ATOM 232 C ASN A 17 2.186 5.056 -3.885 1.00 0.00 C ATOM 233 O ASN A 17 2.159 6.220 -4.282 1.00 0.00 O ATOM 234 CB ASN A 17 3.220 3.983 -1.909 1.00 0.00 C ATOM 235 CG ASN A 17 3.354 4.087 -0.388 1.00 0.00 C ATOM 236 OD1 ASN A 17 2.533 3.595 0.369 1.00 0.00 O ATOM 237 ND2 ASN A 17 4.433 4.752 0.016 1.00 0.00 N ATOM 0 H ASN A 17 0.864 3.177 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 17 1.860 5.647 -1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.153 2.935 -2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 17 4.112 4.390 -2.385 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.613 4.875 1.012 1.00 0.00 H new ATOM 0 HD22 ASN A 17 5.080 5.139 -0.671 1.00 0.00 H new ATOM 244 N GLU A 18 2.384 4.002 -4.663 1.00 0.00 N ATOM 245 CA GLU A 18 2.591 4.156 -6.093 1.00 0.00 C ATOM 246 C GLU A 18 1.532 5.088 -6.685 1.00 0.00 C ATOM 247 O GLU A 18 1.865 6.071 -7.345 1.00 0.00 O ATOM 248 CB GLU A 18 2.581 2.797 -6.798 1.00 0.00 C ATOM 249 CG GLU A 18 3.997 2.376 -7.196 1.00 0.00 C ATOM 250 CD GLU A 18 4.221 2.558 -8.699 1.00 0.00 C ATOM 251 OE1 GLU A 18 4.254 3.730 -9.130 1.00 0.00 O ATOM 252 OE2 GLU A 18 4.355 1.519 -9.382 1.00 0.00 O ATOM 0 H GLU A 18 2.405 3.038 -4.330 1.00 0.00 H new ATOM 0 HA GLU A 18 3.572 4.604 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.146 2.045 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.950 2.848 -7.685 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.726 2.968 -6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.160 1.333 -6.924 1.00 0.00 H new ATOM 259 N LYS A 19 0.278 4.746 -6.429 1.00 0.00 N ATOM 260 CA LYS A 19 -0.832 5.540 -6.928 1.00 0.00 C ATOM 261 C LYS A 19 -0.577 7.016 -6.618 1.00 0.00 C ATOM 262 O LYS A 19 -0.823 7.882 -7.456 1.00 0.00 O ATOM 263 CB LYS A 19 -2.158 5.015 -6.374 1.00 0.00 C ATOM 264 CG LYS A 19 -2.503 3.652 -6.978 1.00 0.00 C ATOM 265 CD LYS A 19 -2.634 3.744 -8.500 1.00 0.00 C ATOM 266 CE LYS A 19 -3.941 3.109 -8.978 1.00 0.00 C ATOM 267 NZ LYS A 19 -4.488 3.855 -10.133 1.00 0.00 N ATOM 0 H LYS A 19 0.006 3.929 -5.882 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.908 5.450 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.095 4.931 -5.289 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.955 5.726 -6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.729 2.929 -6.719 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.437 3.287 -6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.599 4.789 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.789 3.244 -8.972 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.766 2.070 -9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.667 3.102 -8.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.525 3.897 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.102 4.821 -10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.223 3.372 -11.015 1.00 0.00 H new ATOM 281 N CYS A 20 -0.087 7.258 -5.410 1.00 0.00 N ATOM 282 CA CYS A 20 0.203 8.615 -4.979 1.00 0.00 C ATOM 283 C CYS A 20 1.276 9.193 -5.903 1.00 0.00 C ATOM 284 O CYS A 20 1.047 10.199 -6.573 1.00 0.00 O ATOM 285 CB CYS A 20 0.630 8.662 -3.510 1.00 0.00 C ATOM 286 SG CYS A 20 0.479 10.370 -2.870 1.00 0.00 S ATOM 0 H CYS A 20 0.116 6.538 -4.717 1.00 0.00 H new ATOM 0 HA CYS A 20 -0.700 9.222 -5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 20 0.009 7.987 -2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 20 1.659 8.317 -3.410 1.00 0.00 H new ATOM 0 HG CYS A 20 0.841 10.399 -1.622 1.00 0.00 H new ATOM 292 N GLY A 21 2.425 8.533 -5.910 1.00 0.00 N ATOM 293 CA GLY A 21 3.534 8.969 -6.742 1.00 0.00 C ATOM 294 C GLY A 21 3.113 9.070 -8.209 1.00 0.00 C ATOM 295 O GLY A 21 3.731 9.794 -8.988 1.00 0.00 O ATOM 0 H GLY A 21 2.612 7.699 -5.353 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.894 9.938 -6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.363 8.268 -6.645 1.00 0.00 H new ATOM 299 N GLU A 22 2.064 8.332 -8.542 1.00 0.00 N ATOM 300 CA GLU A 22 1.553 8.329 -9.903 1.00 0.00 C ATOM 301 C GLU A 22 0.615 9.519 -10.120 1.00 0.00 C ATOM 302 O GLU A 22 0.579 10.095 -11.206 1.00 0.00 O ATOM 303 CB GLU A 22 0.847 7.010 -10.220 1.00 0.00 C ATOM 304 CG GLU A 22 1.765 6.073 -11.009 1.00 0.00 C ATOM 305 CD GLU A 22 1.039 4.779 -11.381 1.00 0.00 C ATOM 306 OE1 GLU A 22 0.330 4.801 -12.410 1.00 0.00 O ATOM 307 OE2 GLU A 22 1.208 3.797 -10.627 1.00 0.00 O ATOM 0 H GLU A 22 1.554 7.732 -7.893 1.00 0.00 H new ATOM 0 HA GLU A 22 2.396 8.426 -10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.538 6.527 -9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.058 7.207 -10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.110 6.573 -11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.649 5.840 -10.416 1.00 0.00 H new ATOM 314 N ALA A 23 -0.121 9.851 -9.069 1.00 0.00 N ATOM 315 CA ALA A 23 -1.056 10.961 -9.132 1.00 0.00 C ATOM 316 C ALA A 23 -0.293 12.248 -9.454 1.00 0.00 C ATOM 317 O ALA A 23 -0.735 13.046 -10.279 1.00 0.00 O ATOM 318 CB ALA A 23 -1.826 11.055 -7.813 1.00 0.00 C ATOM 0 H ALA A 23 -0.089 9.371 -8.170 1.00 0.00 H new ATOM 0 HA ALA A 23 -1.786 10.803 -9.926 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.528 11.888 -7.860 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.374 10.128 -7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.126 11.216 -6.994 1.00 0.00 H new ATOM 324 N LEU A 24 0.840 12.409 -8.786 1.00 0.00 N ATOM 325 CA LEU A 24 1.668 13.585 -8.990 1.00 0.00 C ATOM 326 C LEU A 24 2.266 13.544 -10.398 1.00 0.00 C ATOM 327 O LEU A 24 2.693 14.570 -10.925 1.00 0.00 O ATOM 328 CB LEU A 24 2.715 13.702 -7.881 1.00 0.00 C ATOM 329 CG LEU A 24 2.191 14.117 -6.504 1.00 0.00 C ATOM 330 CD1 LEU A 24 1.432 15.443 -6.583 1.00 0.00 C ATOM 331 CD2 LEU A 24 1.340 13.006 -5.885 1.00 0.00 C ATOM 0 H LEU A 24 1.204 11.744 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 24 1.066 14.491 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 24 3.219 12.741 -7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.468 14.425 -8.194 1.00 0.00 H new ATOM 0 HG LEU A 24 3.046 14.274 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 24 1.070 15.715 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 24 2.099 16.222 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.586 15.338 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.980 13.326 -4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.490 12.795 -6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.943 12.105 -5.773 1.00 0.00 H new ATOM 343 N GLY A 25 2.278 12.347 -10.966 1.00 0.00 N ATOM 344 CA GLY A 25 2.817 12.158 -12.302 1.00 0.00 C ATOM 345 C GLY A 25 4.254 11.637 -12.246 1.00 0.00 C ATOM 346 O GLY A 25 5.118 12.107 -12.985 1.00 0.00 O ATOM 0 H GLY A 25 1.923 11.498 -10.525 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.193 11.455 -12.853 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.790 13.102 -12.846 1.00 0.00 H new ATOM 350 N LEU A 26 4.466 10.673 -11.362 1.00 0.00 N ATOM 351 CA LEU A 26 5.784 10.083 -11.199 1.00 0.00 C ATOM 352 C LEU A 26 5.675 8.561 -11.318 1.00 0.00 C ATOM 353 O LEU A 26 4.573 8.015 -11.349 1.00 0.00 O ATOM 354 CB LEU A 26 6.424 10.553 -9.891 1.00 0.00 C ATOM 355 CG LEU A 26 6.313 12.049 -9.590 1.00 0.00 C ATOM 356 CD1 LEU A 26 6.680 12.344 -8.134 1.00 0.00 C ATOM 357 CD2 LEU A 26 7.153 12.869 -10.571 1.00 0.00 C ATOM 0 H LEU A 26 3.747 10.286 -10.751 1.00 0.00 H new ATOM 0 HA LEU A 26 6.452 10.419 -11.992 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.968 10.002 -9.068 1.00 0.00 H new ATOM 0 HB3 LEU A 26 7.480 10.283 -9.909 1.00 0.00 H new ATOM 0 HG LEU A 26 5.274 12.349 -9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.593 13.414 -7.946 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.004 11.803 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.705 12.025 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.057 13.929 -10.335 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.199 12.573 -10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.803 12.690 -11.588 1.00 0.00 H new ATOM 369 N LYS A 27 6.832 7.920 -11.382 1.00 0.00 N ATOM 370 CA LYS A 27 6.881 6.473 -11.497 1.00 0.00 C ATOM 371 C LYS A 27 7.480 5.883 -10.218 1.00 0.00 C ATOM 372 O LYS A 27 8.002 4.770 -10.229 1.00 0.00 O ATOM 373 CB LYS A 27 7.623 6.061 -12.770 1.00 0.00 C ATOM 374 CG LYS A 27 6.639 5.694 -13.883 1.00 0.00 C ATOM 375 CD LYS A 27 7.186 4.552 -14.743 1.00 0.00 C ATOM 376 CE LYS A 27 6.221 4.213 -15.881 1.00 0.00 C ATOM 377 NZ LYS A 27 5.130 3.340 -15.392 1.00 0.00 N ATOM 0 H LYS A 27 7.744 8.377 -11.356 1.00 0.00 H new ATOM 0 HA LYS A 27 5.875 6.065 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.265 6.877 -13.102 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.272 5.211 -12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.684 5.401 -13.447 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.449 6.566 -14.508 1.00 0.00 H new ATOM 0 HD2 LYS A 27 8.155 4.834 -15.155 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.347 3.670 -14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.803 5.130 -16.296 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.760 3.715 -16.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.484 3.119 -16.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 5.533 2.458 -15.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.605 3.829 -14.639 1.00 0.00 H new ATOM 391 N GLN A 28 7.384 6.657 -9.147 1.00 0.00 N ATOM 392 CA GLN A 28 7.910 6.226 -7.863 1.00 0.00 C ATOM 393 C GLN A 28 6.785 6.144 -6.829 1.00 0.00 C ATOM 394 O GLN A 28 5.660 6.562 -7.096 1.00 0.00 O ATOM 395 CB GLN A 28 9.025 7.158 -7.386 1.00 0.00 C ATOM 396 CG GLN A 28 8.769 8.596 -7.840 1.00 0.00 C ATOM 397 CD GLN A 28 9.368 8.849 -9.225 1.00 0.00 C ATOM 398 OE1 GLN A 28 9.013 8.217 -10.207 1.00 0.00 O ATOM 399 NE2 GLN A 28 10.292 9.805 -9.250 1.00 0.00 N ATOM 0 H GLN A 28 6.950 7.580 -9.142 1.00 0.00 H new ATOM 0 HA GLN A 28 8.340 5.232 -7.984 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.093 7.123 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.983 6.815 -7.777 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.696 8.788 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.202 9.291 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.542 10.295 -8.391 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.750 10.048 -10.128 1.00 0.00 H new ATOM 408 N ALA A 29 7.128 5.602 -5.670 1.00 0.00 N ATOM 409 CA ALA A 29 6.161 5.459 -4.594 1.00 0.00 C ATOM 410 C ALA A 29 6.281 6.654 -3.645 1.00 0.00 C ATOM 411 O ALA A 29 7.298 7.345 -3.637 1.00 0.00 O ATOM 412 CB ALA A 29 6.383 4.124 -3.882 1.00 0.00 C ATOM 0 H ALA A 29 8.063 5.256 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 29 5.145 5.452 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.658 4.017 -3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.258 3.307 -4.593 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.392 4.095 -3.470 1.00 0.00 H new ATOM 418 N VAL A 30 5.227 6.860 -2.869 1.00 0.00 N ATOM 419 CA VAL A 30 5.201 7.958 -1.919 1.00 0.00 C ATOM 420 C VAL A 30 4.112 7.699 -0.875 1.00 0.00 C ATOM 421 O VAL A 30 2.936 7.586 -1.216 1.00 0.00 O ATOM 422 CB VAL A 30 5.017 9.285 -2.658 1.00 0.00 C ATOM 423 CG1 VAL A 30 4.089 9.118 -3.863 1.00 0.00 C ATOM 424 CG2 VAL A 30 4.498 10.371 -1.713 1.00 0.00 C ATOM 0 H VAL A 30 4.385 6.285 -2.879 1.00 0.00 H new ATOM 0 HA VAL A 30 6.150 8.026 -1.388 1.00 0.00 H new ATOM 0 HB VAL A 30 5.993 9.600 -3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.975 10.076 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.516 8.390 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.113 8.768 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 30 4.376 11.304 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 30 3.537 10.065 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 30 5.211 10.519 -0.902 1.00 0.00 H new ATOM 434 N LYS A 31 4.544 7.612 0.374 1.00 0.00 N ATOM 435 CA LYS A 31 3.620 7.367 1.469 1.00 0.00 C ATOM 436 C LYS A 31 2.336 8.165 1.235 1.00 0.00 C ATOM 437 O LYS A 31 2.368 9.239 0.637 1.00 0.00 O ATOM 438 CB LYS A 31 4.291 7.663 2.812 1.00 0.00 C ATOM 439 CG LYS A 31 3.961 6.580 3.841 1.00 0.00 C ATOM 440 CD LYS A 31 3.949 7.155 5.258 1.00 0.00 C ATOM 441 CE LYS A 31 3.098 6.293 6.193 1.00 0.00 C ATOM 442 NZ LYS A 31 3.941 5.677 7.241 1.00 0.00 N ATOM 0 H LYS A 31 5.521 7.707 0.653 1.00 0.00 H new ATOM 0 HA LYS A 31 3.340 6.314 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.371 7.724 2.677 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.960 8.634 3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.989 6.142 3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.695 5.777 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.969 7.213 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 31 3.557 8.172 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.322 6.904 6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.593 5.515 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.348 5.096 7.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.666 5.078 6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.403 6.424 7.798 1.00 0.00 H new ATOM 456 N VAL A 32 1.235 7.607 1.718 1.00 0.00 N ATOM 457 CA VAL A 32 -0.058 8.253 1.568 1.00 0.00 C ATOM 458 C VAL A 32 -0.414 8.979 2.867 1.00 0.00 C ATOM 459 O VAL A 32 -0.685 8.342 3.884 1.00 0.00 O ATOM 460 CB VAL A 32 -1.111 7.225 1.149 1.00 0.00 C ATOM 461 CG1 VAL A 32 -2.523 7.799 1.285 1.00 0.00 C ATOM 462 CG2 VAL A 32 -0.856 6.728 -0.275 1.00 0.00 C ATOM 0 H VAL A 32 1.212 6.715 2.213 1.00 0.00 H new ATOM 0 HA VAL A 32 -0.022 9.002 0.777 1.00 0.00 H new ATOM 0 HB VAL A 32 -1.031 6.371 1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.252 7.048 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.703 8.080 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.621 8.678 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.619 5.998 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.895 7.570 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.128 6.261 -0.327 1.00 0.00 H new ATOM 472 N PRO A 33 -0.403 10.336 2.789 1.00 0.00 N ATOM 473 CA PRO A 33 -0.721 11.155 3.946 1.00 0.00 C ATOM 474 C PRO A 33 -2.226 11.150 4.224 1.00 0.00 C ATOM 475 O PRO A 33 -2.922 12.114 3.912 1.00 0.00 O ATOM 476 CB PRO A 33 -0.185 12.537 3.610 1.00 0.00 C ATOM 477 CG PRO A 33 -0.004 12.558 2.101 1.00 0.00 C ATOM 478 CD PRO A 33 -0.087 11.125 1.601 1.00 0.00 C ATOM 0 HA PRO A 33 -0.269 10.779 4.864 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -0.879 13.314 3.931 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.760 12.724 4.119 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.774 13.171 1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.958 12.999 1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.857 11.016 0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.854 10.807 1.153 1.00 0.00 H new ATOM 486 N PHE A 34 -2.683 10.052 4.810 1.00 0.00 N ATOM 487 CA PHE A 34 -4.092 9.908 5.134 1.00 0.00 C ATOM 488 C PHE A 34 -4.586 11.090 5.971 1.00 0.00 C ATOM 489 O PHE A 34 -5.788 11.334 6.058 1.00 0.00 O ATOM 490 CB PHE A 34 -4.234 8.624 5.953 1.00 0.00 C ATOM 491 CG PHE A 34 -4.026 7.343 5.142 1.00 0.00 C ATOM 492 CD1 PHE A 34 -5.079 6.759 4.511 1.00 0.00 C ATOM 493 CD2 PHE A 34 -2.787 6.788 5.053 1.00 0.00 C ATOM 494 CE1 PHE A 34 -4.886 5.570 3.759 1.00 0.00 C ATOM 495 CE2 PHE A 34 -2.594 5.599 4.301 1.00 0.00 C ATOM 496 CZ PHE A 34 -3.648 5.015 3.670 1.00 0.00 C ATOM 0 H PHE A 34 -2.102 9.254 5.068 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.682 9.874 4.218 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.514 8.645 6.771 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.226 8.600 6.403 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.063 7.199 4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.950 7.252 5.554 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.723 5.106 3.258 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.610 5.158 4.230 1.00 0.00 H new ATOM 0 HZ PHE A 34 -3.502 4.110 3.098 1.00 0.00 H new ATOM 506 N ALA A 35 -3.632 11.792 6.565 1.00 0.00 N ATOM 507 CA ALA A 35 -3.955 12.942 7.393 1.00 0.00 C ATOM 508 C ALA A 35 -4.375 14.108 6.495 1.00 0.00 C ATOM 509 O ALA A 35 -5.058 15.027 6.945 1.00 0.00 O ATOM 510 CB ALA A 35 -2.755 13.289 8.276 1.00 0.00 C ATOM 0 H ALA A 35 -2.636 11.587 6.489 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.791 12.716 8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.997 14.151 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.515 12.439 8.914 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.896 13.525 7.647 1.00 0.00 H new ATOM 516 N LEU A 36 -3.948 14.033 5.243 1.00 0.00 N ATOM 517 CA LEU A 36 -4.271 15.071 4.279 1.00 0.00 C ATOM 518 C LEU A 36 -5.689 14.847 3.751 1.00 0.00 C ATOM 519 O LEU A 36 -6.427 15.803 3.517 1.00 0.00 O ATOM 520 CB LEU A 36 -3.208 15.132 3.181 1.00 0.00 C ATOM 521 CG LEU A 36 -2.089 16.155 3.386 1.00 0.00 C ATOM 522 CD1 LEU A 36 -1.185 16.234 2.155 1.00 0.00 C ATOM 523 CD2 LEU A 36 -2.660 17.523 3.767 1.00 0.00 C ATOM 0 H LEU A 36 -3.381 13.270 4.874 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.259 16.051 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.757 14.144 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.704 15.350 2.235 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.470 15.821 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.398 16.969 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -0.736 15.258 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.775 16.532 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.844 18.232 3.907 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.316 17.878 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.227 17.435 4.694 1.00 0.00 H new ATOM 535 N PHE A 37 -6.028 13.577 3.577 1.00 0.00 N ATOM 536 CA PHE A 37 -7.344 13.215 3.080 1.00 0.00 C ATOM 537 C PHE A 37 -8.386 13.268 4.200 1.00 0.00 C ATOM 538 O PHE A 37 -9.536 13.637 3.965 1.00 0.00 O ATOM 539 CB PHE A 37 -7.246 11.780 2.559 1.00 0.00 C ATOM 540 CG PHE A 37 -6.296 11.614 1.371 1.00 0.00 C ATOM 541 CD1 PHE A 37 -4.963 11.448 1.585 1.00 0.00 C ATOM 542 CD2 PHE A 37 -6.784 11.631 0.102 1.00 0.00 C ATOM 543 CE1 PHE A 37 -4.081 11.293 0.483 1.00 0.00 C ATOM 544 CE2 PHE A 37 -5.903 11.477 -1.000 1.00 0.00 C ATOM 545 CZ PHE A 37 -4.570 11.311 -0.787 1.00 0.00 C ATOM 0 H PHE A 37 -5.413 12.787 3.772 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.652 13.911 2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.914 11.132 3.370 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.240 11.442 2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.575 11.434 2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.843 11.762 -0.067 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.023 11.161 0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.291 11.492 -2.008 1.00 0.00 H new ATOM 0 HZ PHE A 37 -3.900 11.193 -1.626 1.00 0.00 H new ATOM 555 N GLU A 38 -7.946 12.895 5.392 1.00 0.00 N ATOM 556 CA GLU A 38 -8.827 12.895 6.548 1.00 0.00 C ATOM 557 C GLU A 38 -9.287 14.319 6.864 1.00 0.00 C ATOM 558 O GLU A 38 -10.474 14.558 7.080 1.00 0.00 O ATOM 559 CB GLU A 38 -8.141 12.259 7.759 1.00 0.00 C ATOM 560 CG GLU A 38 -7.319 13.294 8.530 1.00 0.00 C ATOM 561 CD GLU A 38 -6.658 12.664 9.758 1.00 0.00 C ATOM 562 OE1 GLU A 38 -6.026 11.601 9.580 1.00 0.00 O ATOM 563 OE2 GLU A 38 -6.800 13.261 10.847 1.00 0.00 O ATOM 0 H GLU A 38 -6.991 12.591 5.583 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.705 12.294 6.312 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.891 11.821 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.493 11.447 7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.555 13.716 7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.963 14.117 8.841 1.00 0.00 H new ATOM 570 N SER A 39 -8.324 15.229 6.881 1.00 0.00 N ATOM 571 CA SER A 39 -8.616 16.623 7.167 1.00 0.00 C ATOM 572 C SER A 39 -9.244 17.288 5.941 1.00 0.00 C ATOM 573 O SER A 39 -10.163 18.095 6.070 1.00 0.00 O ATOM 574 CB SER A 39 -7.352 17.375 7.590 1.00 0.00 C ATOM 575 OG SER A 39 -6.904 16.980 8.883 1.00 0.00 O ATOM 0 H SER A 39 -7.340 15.028 6.701 1.00 0.00 H new ATOM 0 HA SER A 39 -9.323 16.661 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.562 17.194 6.862 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.550 18.447 7.586 1.00 0.00 H new ATOM 0 HG SER A 39 -6.095 17.481 9.116 1.00 0.00 H new ATOM 581 N PHE A 40 -8.723 16.925 4.778 1.00 0.00 N ATOM 582 CA PHE A 40 -9.221 17.477 3.529 1.00 0.00 C ATOM 583 C PHE A 40 -9.593 16.363 2.548 1.00 0.00 C ATOM 584 O PHE A 40 -8.911 16.161 1.545 1.00 0.00 O ATOM 585 CB PHE A 40 -8.090 18.314 2.928 1.00 0.00 C ATOM 586 CG PHE A 40 -7.432 19.275 3.919 1.00 0.00 C ATOM 587 CD1 PHE A 40 -8.135 20.330 4.413 1.00 0.00 C ATOM 588 CD2 PHE A 40 -6.144 19.076 4.307 1.00 0.00 C ATOM 589 CE1 PHE A 40 -7.525 21.222 5.333 1.00 0.00 C ATOM 590 CE2 PHE A 40 -5.533 19.968 5.227 1.00 0.00 C ATOM 591 CZ PHE A 40 -6.236 21.022 5.721 1.00 0.00 C ATOM 0 H PHE A 40 -7.961 16.255 4.674 1.00 0.00 H new ATOM 0 HA PHE A 40 -10.114 18.074 3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -7.329 17.644 2.528 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -8.483 18.887 2.088 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -9.158 20.489 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.586 18.239 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -8.083 22.059 5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.510 19.810 5.535 1.00 0.00 H new ATOM 0 HZ PHE A 40 -5.771 21.700 6.421 1.00 0.00 H new ATOM 601 N PRO A 41 -10.704 15.653 2.880 1.00 0.00 N ATOM 602 CA PRO A 41 -11.176 14.565 2.040 1.00 0.00 C ATOM 603 C PRO A 41 -11.854 15.102 0.778 1.00 0.00 C ATOM 604 O PRO A 41 -11.929 14.407 -0.234 1.00 0.00 O ATOM 605 CB PRO A 41 -12.116 13.763 2.925 1.00 0.00 C ATOM 606 CG PRO A 41 -12.497 14.686 4.071 1.00 0.00 C ATOM 607 CD PRO A 41 -11.537 15.864 4.060 1.00 0.00 C ATOM 0 HA PRO A 41 -10.366 13.936 1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.998 13.444 2.370 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.629 12.861 3.295 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -13.525 15.030 3.958 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -12.441 14.157 5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -12.073 16.811 4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.936 15.893 4.969 1.00 0.00 H new ATOM 615 N GLU A 42 -12.331 16.334 0.880 1.00 0.00 N ATOM 616 CA GLU A 42 -13.001 16.972 -0.241 1.00 0.00 C ATOM 617 C GLU A 42 -12.006 17.239 -1.372 1.00 0.00 C ATOM 618 O GLU A 42 -12.310 17.004 -2.540 1.00 0.00 O ATOM 619 CB GLU A 42 -13.693 18.264 0.197 1.00 0.00 C ATOM 620 CG GLU A 42 -15.050 17.969 0.839 1.00 0.00 C ATOM 621 CD GLU A 42 -15.734 19.260 1.294 1.00 0.00 C ATOM 622 OE1 GLU A 42 -15.977 20.113 0.414 1.00 0.00 O ATOM 623 OE2 GLU A 42 -15.998 19.364 2.511 1.00 0.00 O ATOM 0 H GLU A 42 -12.267 16.907 1.721 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.770 16.295 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.060 18.798 0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.829 18.918 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.688 17.447 0.126 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.916 17.304 1.692 1.00 0.00 H new ATOM 630 N ASP A 43 -10.836 17.728 -0.985 1.00 0.00 N ATOM 631 CA ASP A 43 -9.795 18.029 -1.952 1.00 0.00 C ATOM 632 C ASP A 43 -9.095 16.732 -2.364 1.00 0.00 C ATOM 633 O ASP A 43 -8.986 16.432 -3.551 1.00 0.00 O ATOM 634 CB ASP A 43 -8.742 18.965 -1.354 1.00 0.00 C ATOM 635 CG ASP A 43 -9.130 20.445 -1.331 1.00 0.00 C ATOM 636 OD1 ASP A 43 -10.010 20.788 -0.513 1.00 0.00 O ATOM 637 OD2 ASP A 43 -8.537 21.198 -2.133 1.00 0.00 O ATOM 0 H ASP A 43 -10.587 17.923 -0.015 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.262 18.512 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.530 18.645 -0.334 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.817 18.856 -1.921 1.00 0.00 H new ATOM 642 N PHE A 44 -8.640 15.998 -1.359 1.00 0.00 N ATOM 643 CA PHE A 44 -7.955 14.741 -1.601 1.00 0.00 C ATOM 644 C PHE A 44 -8.870 13.551 -1.305 1.00 0.00 C ATOM 645 O PHE A 44 -9.600 13.557 -0.315 1.00 0.00 O ATOM 646 CB PHE A 44 -6.755 14.695 -0.652 1.00 0.00 C ATOM 647 CG PHE A 44 -5.879 15.948 -0.695 1.00 0.00 C ATOM 648 CD1 PHE A 44 -5.235 16.288 -1.843 1.00 0.00 C ATOM 649 CD2 PHE A 44 -5.746 16.723 0.415 1.00 0.00 C ATOM 650 CE1 PHE A 44 -4.422 17.452 -1.883 1.00 0.00 C ATOM 651 CE2 PHE A 44 -4.933 17.887 0.375 1.00 0.00 C ATOM 652 CZ PHE A 44 -4.288 18.227 -0.773 1.00 0.00 C ATOM 0 H PHE A 44 -8.733 16.251 -0.375 1.00 0.00 H new ATOM 0 HA PHE A 44 -7.650 14.679 -2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -7.116 14.551 0.366 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -6.143 13.828 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.342 15.673 -2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.259 16.453 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.910 17.722 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.827 18.502 1.256 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.670 19.112 -0.803 1.00 0.00 H new ATOM 662 N TYR A 45 -8.801 12.559 -2.181 1.00 0.00 N ATOM 663 CA TYR A 45 -9.614 11.366 -2.026 1.00 0.00 C ATOM 664 C TYR A 45 -9.327 10.357 -3.140 1.00 0.00 C ATOM 665 O TYR A 45 -8.930 10.739 -4.240 1.00 0.00 O ATOM 666 CB TYR A 45 -11.068 11.829 -2.136 1.00 0.00 C ATOM 667 CG TYR A 45 -11.384 12.586 -3.428 1.00 0.00 C ATOM 668 CD1 TYR A 45 -11.128 13.939 -3.514 1.00 0.00 C ATOM 669 CD2 TYR A 45 -11.925 11.916 -4.506 1.00 0.00 C ATOM 670 CE1 TYR A 45 -11.425 14.652 -4.730 1.00 0.00 C ATOM 671 CE2 TYR A 45 -12.222 12.628 -5.721 1.00 0.00 C ATOM 672 CZ TYR A 45 -11.957 13.961 -5.773 1.00 0.00 C ATOM 673 OH TYR A 45 -12.238 14.634 -6.921 1.00 0.00 O ATOM 0 H TYR A 45 -8.194 12.558 -3.001 1.00 0.00 H new ATOM 0 HA TYR A 45 -9.401 10.878 -1.075 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -11.722 10.959 -2.067 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.300 12.470 -1.285 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -10.705 14.463 -2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.126 10.857 -4.438 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.230 15.711 -4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.646 12.115 -6.572 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.612 14.013 -7.581 1.00 0.00 H new ATOM 683 N VAL A 46 -9.539 9.090 -2.817 1.00 0.00 N ATOM 684 CA VAL A 46 -9.308 8.024 -3.777 1.00 0.00 C ATOM 685 C VAL A 46 -10.653 7.494 -4.278 1.00 0.00 C ATOM 686 O VAL A 46 -11.559 7.244 -3.485 1.00 0.00 O ATOM 687 CB VAL A 46 -8.432 6.937 -3.151 1.00 0.00 C ATOM 688 CG1 VAL A 46 -8.402 5.684 -4.029 1.00 0.00 C ATOM 689 CG2 VAL A 46 -7.017 7.457 -2.889 1.00 0.00 C ATOM 0 H VAL A 46 -9.868 8.777 -1.904 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.765 8.401 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.871 6.663 -2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.772 4.927 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.414 5.295 -4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -7.998 5.936 -5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.415 6.665 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.565 7.771 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.062 8.306 -2.206 1.00 0.00 H new ATOM 699 N GLU A 47 -10.740 7.337 -5.590 1.00 0.00 N ATOM 700 CA GLU A 47 -11.959 6.841 -6.206 1.00 0.00 C ATOM 701 C GLU A 47 -11.690 5.516 -6.923 1.00 0.00 C ATOM 702 O GLU A 47 -10.539 5.173 -7.189 1.00 0.00 O ATOM 703 CB GLU A 47 -12.547 7.875 -7.168 1.00 0.00 C ATOM 704 CG GLU A 47 -13.073 9.095 -6.407 1.00 0.00 C ATOM 705 CD GLU A 47 -14.602 9.100 -6.370 1.00 0.00 C ATOM 706 OE1 GLU A 47 -15.197 8.892 -7.449 1.00 0.00 O ATOM 707 OE2 GLU A 47 -15.142 9.312 -5.262 1.00 0.00 O ATOM 0 H GLU A 47 -9.986 7.545 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.694 6.664 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.785 8.188 -7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.356 7.424 -7.743 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.681 9.091 -5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.714 10.008 -6.883 1.00 0.00 H new ATOM 714 N GLY A 48 -12.771 4.809 -7.215 1.00 0.00 N ATOM 715 CA GLY A 48 -12.667 3.529 -7.896 1.00 0.00 C ATOM 716 C GLY A 48 -12.749 2.370 -6.901 1.00 0.00 C ATOM 717 O GLY A 48 -13.073 1.245 -7.277 1.00 0.00 O ATOM 0 H GLY A 48 -13.724 5.098 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.466 3.439 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.725 3.479 -8.441 1.00 0.00 H new ATOM 721 N LEU A 49 -12.449 2.685 -5.649 1.00 0.00 N ATOM 722 CA LEU A 49 -12.485 1.684 -4.596 1.00 0.00 C ATOM 723 C LEU A 49 -13.735 0.818 -4.764 1.00 0.00 C ATOM 724 O LEU A 49 -14.751 1.282 -5.278 1.00 0.00 O ATOM 725 CB LEU A 49 -12.376 2.347 -3.222 1.00 0.00 C ATOM 726 CG LEU A 49 -10.974 2.790 -2.799 1.00 0.00 C ATOM 727 CD1 LEU A 49 -11.043 3.920 -1.770 1.00 0.00 C ATOM 728 CD2 LEU A 49 -10.154 1.602 -2.292 1.00 0.00 C ATOM 0 H LEU A 49 -12.180 3.619 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.624 1.020 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -13.030 3.219 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -12.757 1.651 -2.474 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.461 3.185 -3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.033 4.216 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.564 4.774 -2.202 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.582 3.576 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -9.162 1.944 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.654 1.155 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.062 0.859 -3.084 1.00 0.00 H new ATOM 740 N PRO A 50 -13.615 -0.458 -4.310 1.00 0.00 N ATOM 741 CA PRO A 50 -14.723 -1.394 -4.404 1.00 0.00 C ATOM 742 C PRO A 50 -15.794 -1.083 -3.356 1.00 0.00 C ATOM 743 O PRO A 50 -15.523 -0.398 -2.371 1.00 0.00 O ATOM 744 CB PRO A 50 -14.096 -2.766 -4.225 1.00 0.00 C ATOM 745 CG PRO A 50 -12.743 -2.524 -3.576 1.00 0.00 C ATOM 746 CD PRO A 50 -12.427 -1.043 -3.695 1.00 0.00 C ATOM 0 HA PRO A 50 -15.246 -1.332 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.721 -3.403 -3.599 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.984 -3.273 -5.184 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.762 -2.827 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.973 -3.119 -4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.228 -0.601 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.541 -0.875 -4.307 1.00 0.00 H new ATOM 754 N GLU A 51 -16.987 -1.603 -3.604 1.00 0.00 N ATOM 755 CA GLU A 51 -18.100 -1.390 -2.694 1.00 0.00 C ATOM 756 C GLU A 51 -17.752 -1.914 -1.299 1.00 0.00 C ATOM 757 O GLU A 51 -17.050 -2.916 -1.165 1.00 0.00 O ATOM 758 CB GLU A 51 -19.375 -2.047 -3.224 1.00 0.00 C ATOM 759 CG GLU A 51 -20.468 -1.005 -3.471 1.00 0.00 C ATOM 760 CD GLU A 51 -21.693 -1.640 -4.132 1.00 0.00 C ATOM 761 OE1 GLU A 51 -21.698 -1.696 -5.380 1.00 0.00 O ATOM 762 OE2 GLU A 51 -22.596 -2.054 -3.373 1.00 0.00 O ATOM 0 H GLU A 51 -17.207 -2.171 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 51 -18.286 -0.318 -2.623 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.157 -2.577 -4.151 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.730 -2.789 -2.509 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -20.758 -0.546 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -20.079 -0.209 -4.106 1.00 0.00 H new ATOM 769 N GLY A 52 -18.259 -1.213 -0.295 1.00 0.00 N ATOM 770 CA GLY A 52 -18.010 -1.595 1.085 1.00 0.00 C ATOM 771 C GLY A 52 -16.510 -1.623 1.385 1.00 0.00 C ATOM 772 O GLY A 52 -16.081 -2.222 2.369 1.00 0.00 O ATOM 0 H GLY A 52 -18.841 -0.383 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.505 -0.893 1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.441 -2.577 1.277 1.00 0.00 H new ATOM 776 N VAL A 53 -15.754 -0.966 0.517 1.00 0.00 N ATOM 777 CA VAL A 53 -14.311 -0.907 0.677 1.00 0.00 C ATOM 778 C VAL A 53 -13.849 0.547 0.572 1.00 0.00 C ATOM 779 O VAL A 53 -13.585 1.041 -0.524 1.00 0.00 O ATOM 780 CB VAL A 53 -13.634 -1.825 -0.343 1.00 0.00 C ATOM 781 CG1 VAL A 53 -12.113 -1.802 -0.176 1.00 0.00 C ATOM 782 CG2 VAL A 53 -14.175 -3.252 -0.241 1.00 0.00 C ATOM 0 H VAL A 53 -16.114 -0.470 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 53 -14.021 -1.269 1.663 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.868 -1.449 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.656 -2.463 -0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.746 -0.786 -0.323 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.852 -2.141 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.677 -3.883 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.986 -3.642 0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.248 -3.249 -0.432 1.00 0.00 H new ATOM 792 N PRO A 54 -13.764 1.210 1.756 1.00 0.00 N ATOM 793 CA PRO A 54 -13.338 2.599 1.807 1.00 0.00 C ATOM 794 C PRO A 54 -11.828 2.718 1.592 1.00 0.00 C ATOM 795 O PRO A 54 -11.146 1.715 1.388 1.00 0.00 O ATOM 796 CB PRO A 54 -13.785 3.097 3.172 1.00 0.00 C ATOM 797 CG PRO A 54 -14.025 1.853 4.012 1.00 0.00 C ATOM 798 CD PRO A 54 -14.068 0.658 3.073 1.00 0.00 C ATOM 0 HA PRO A 54 -13.777 3.203 1.013 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.024 3.733 3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.693 3.695 3.091 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.231 1.731 4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.961 1.939 4.563 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.340 -0.099 3.363 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.047 0.180 3.085 1.00 0.00 H new ATOM 806 N PHE A 55 -11.351 3.953 1.645 1.00 0.00 N ATOM 807 CA PHE A 55 -9.934 4.216 1.458 1.00 0.00 C ATOM 808 C PHE A 55 -9.204 4.266 2.801 1.00 0.00 C ATOM 809 O PHE A 55 -8.513 5.239 3.101 1.00 0.00 O ATOM 810 CB PHE A 55 -9.819 5.582 0.777 1.00 0.00 C ATOM 811 CG PHE A 55 -8.390 5.964 0.388 1.00 0.00 C ATOM 812 CD1 PHE A 55 -7.648 5.128 -0.387 1.00 0.00 C ATOM 813 CD2 PHE A 55 -7.860 7.141 0.817 1.00 0.00 C ATOM 814 CE1 PHE A 55 -6.322 5.483 -0.748 1.00 0.00 C ATOM 815 CE2 PHE A 55 -6.533 7.497 0.456 1.00 0.00 C ATOM 816 CZ PHE A 55 -5.792 6.660 -0.318 1.00 0.00 C ATOM 0 H PHE A 55 -11.920 4.782 1.815 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.484 3.424 0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.441 5.584 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.219 6.345 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.068 4.193 -0.728 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -8.448 7.805 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.734 4.819 -1.364 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.113 8.432 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.783 6.929 -0.592 1.00 0.00 H new ATOM 826 N ARG A 56 -9.382 3.205 3.575 1.00 0.00 N ATOM 827 CA ARG A 56 -8.748 3.116 4.880 1.00 0.00 C ATOM 828 C ARG A 56 -7.354 2.499 4.752 1.00 0.00 C ATOM 829 O ARG A 56 -6.933 2.130 3.657 1.00 0.00 O ATOM 830 CB ARG A 56 -9.586 2.272 5.842 1.00 0.00 C ATOM 831 CG ARG A 56 -10.557 3.148 6.637 1.00 0.00 C ATOM 832 CD ARG A 56 -10.009 3.447 8.033 1.00 0.00 C ATOM 833 NE ARG A 56 -10.955 4.310 8.775 1.00 0.00 N ATOM 834 CZ ARG A 56 -11.093 5.627 8.565 1.00 0.00 C ATOM 835 NH1 ARG A 56 -10.347 6.239 7.636 1.00 0.00 N ATOM 836 NH2 ARG A 56 -11.977 6.331 9.285 1.00 0.00 N ATOM 0 H ARG A 56 -9.956 2.400 3.324 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.666 4.127 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.143 1.521 5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.930 1.736 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.730 4.082 6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.521 2.645 6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.850 2.516 8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.040 3.940 7.954 1.00 0.00 H new ATOM 0 HE ARG A 56 -11.538 3.876 9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.674 5.703 7.088 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.452 7.241 7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -12.545 5.865 9.993 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -12.082 7.333 9.125 1.00 0.00 H new ATOM 850 N ARG A 57 -6.677 2.405 5.887 1.00 0.00 N ATOM 851 CA ARG A 57 -5.339 1.839 5.915 1.00 0.00 C ATOM 852 C ARG A 57 -5.384 0.353 5.554 1.00 0.00 C ATOM 853 O ARG A 57 -6.358 -0.335 5.858 1.00 0.00 O ATOM 854 CB ARG A 57 -4.702 2.001 7.297 1.00 0.00 C ATOM 855 CG ARG A 57 -4.433 3.476 7.606 1.00 0.00 C ATOM 856 CD ARG A 57 -5.286 3.953 8.784 1.00 0.00 C ATOM 857 NE ARG A 57 -6.003 5.195 8.418 1.00 0.00 N ATOM 858 CZ ARG A 57 -6.497 6.066 9.308 1.00 0.00 C ATOM 859 NH1 ARG A 57 -6.355 5.837 10.620 1.00 0.00 N ATOM 860 NH2 ARG A 57 -7.134 7.167 8.885 1.00 0.00 N ATOM 0 H ARG A 57 -7.030 2.711 6.794 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.736 2.377 5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.361 1.581 8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.768 1.440 7.339 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.377 3.616 7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.650 4.081 6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.001 3.179 9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.653 4.131 9.654 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.129 5.400 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.871 4.999 10.942 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.731 6.501 11.297 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -7.242 7.341 7.886 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -7.510 7.830 9.562 1.00 0.00 H new ATOM 874 N PRO A 58 -4.290 -0.112 4.894 1.00 0.00 N ATOM 875 CA PRO A 58 -4.196 -1.504 4.488 1.00 0.00 C ATOM 876 C PRO A 58 -3.897 -2.406 5.687 1.00 0.00 C ATOM 877 O PRO A 58 -4.133 -3.612 5.635 1.00 0.00 O ATOM 878 CB PRO A 58 -3.099 -1.533 3.435 1.00 0.00 C ATOM 879 CG PRO A 58 -2.306 -0.251 3.624 1.00 0.00 C ATOM 880 CD PRO A 58 -3.118 0.673 4.517 1.00 0.00 C ATOM 0 HA PRO A 58 -5.132 -1.888 4.081 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.462 -2.408 3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -3.522 -1.586 2.432 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -1.337 -0.465 4.076 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -2.111 0.222 2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.547 0.979 5.394 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.404 1.583 3.990 1.00 0.00 H new ATOM 888 N SER A 59 -3.382 -1.786 6.739 1.00 0.00 N ATOM 889 CA SER A 59 -3.049 -2.518 7.949 1.00 0.00 C ATOM 890 C SER A 59 -4.291 -2.663 8.831 1.00 0.00 C ATOM 891 O SER A 59 -4.243 -2.382 10.028 1.00 0.00 O ATOM 892 CB SER A 59 -1.928 -1.822 8.723 1.00 0.00 C ATOM 893 OG SER A 59 -0.638 -2.245 8.290 1.00 0.00 O ATOM 0 H SER A 59 -3.187 -0.786 6.778 1.00 0.00 H new ATOM 0 HA SER A 59 -2.696 -3.509 7.663 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.017 -0.743 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.039 -2.029 9.787 1.00 0.00 H new ATOM 0 HG SER A 59 0.050 -1.777 8.807 1.00 0.00 H new ATOM 899 N THR A 60 -5.373 -3.103 8.206 1.00 0.00 N ATOM 900 CA THR A 60 -6.626 -3.290 8.919 1.00 0.00 C ATOM 901 C THR A 60 -7.550 -4.225 8.138 1.00 0.00 C ATOM 902 O THR A 60 -8.172 -5.115 8.716 1.00 0.00 O ATOM 903 CB THR A 60 -7.233 -1.909 9.176 1.00 0.00 C ATOM 904 OG1 THR A 60 -7.161 -1.756 10.591 1.00 0.00 O ATOM 905 CG2 THR A 60 -8.732 -1.864 8.873 1.00 0.00 C ATOM 0 H THR A 60 -5.408 -3.336 7.214 1.00 0.00 H new ATOM 0 HA THR A 60 -6.465 -3.775 9.882 1.00 0.00 H new ATOM 0 HB THR A 60 -6.716 -1.166 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 60 -6.236 -1.884 10.887 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.113 -0.862 9.072 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.899 -2.115 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 60 -9.253 -2.583 9.506 1.00 0.00 H new ATOM 913 N PHE A 61 -7.612 -3.991 6.835 1.00 0.00 N ATOM 914 CA PHE A 61 -8.451 -4.801 5.968 1.00 0.00 C ATOM 915 C PHE A 61 -8.217 -6.292 6.217 1.00 0.00 C ATOM 916 O PHE A 61 -7.229 -6.673 6.843 1.00 0.00 O ATOM 917 CB PHE A 61 -8.058 -4.468 4.528 1.00 0.00 C ATOM 918 CG PHE A 61 -8.407 -3.041 4.101 1.00 0.00 C ATOM 919 CD1 PHE A 61 -9.592 -2.490 4.476 1.00 0.00 C ATOM 920 CD2 PHE A 61 -7.533 -2.324 3.346 1.00 0.00 C ATOM 921 CE1 PHE A 61 -9.917 -1.166 4.080 1.00 0.00 C ATOM 922 CE2 PHE A 61 -7.857 -1.000 2.950 1.00 0.00 C ATOM 923 CZ PHE A 61 -9.042 -0.448 3.325 1.00 0.00 C ATOM 0 H PHE A 61 -7.095 -3.252 6.359 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.502 -4.588 6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -6.985 -4.619 4.411 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.553 -5.169 3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.286 -3.060 5.075 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -6.592 -2.762 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.859 -0.729 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.162 -0.431 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 61 -9.288 0.559 3.024 1.00 0.00 H new ATOM 933 N GLY A 62 -9.142 -7.096 5.713 1.00 0.00 N ATOM 934 CA GLY A 62 -9.049 -8.537 5.873 1.00 0.00 C ATOM 935 C GLY A 62 -8.223 -9.161 4.747 1.00 0.00 C ATOM 936 O GLY A 62 -7.661 -8.449 3.916 1.00 0.00 O ATOM 0 H GLY A 62 -9.960 -6.777 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.594 -8.771 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.049 -8.971 5.879 1.00 0.00 H new ATOM 940 N ILE A 63 -8.174 -10.485 4.755 1.00 0.00 N ATOM 941 CA ILE A 63 -7.426 -11.213 3.745 1.00 0.00 C ATOM 942 C ILE A 63 -8.088 -11.009 2.381 1.00 0.00 C ATOM 943 O ILE A 63 -7.408 -10.747 1.390 1.00 0.00 O ATOM 944 CB ILE A 63 -7.279 -12.683 4.143 1.00 0.00 C ATOM 945 CG1 ILE A 63 -6.228 -12.851 5.242 1.00 0.00 C ATOM 946 CG2 ILE A 63 -6.975 -13.554 2.922 1.00 0.00 C ATOM 947 CD1 ILE A 63 -6.527 -14.079 6.104 1.00 0.00 C ATOM 0 H ILE A 63 -8.641 -11.073 5.446 1.00 0.00 H new ATOM 0 HA ILE A 63 -6.411 -10.824 3.669 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.230 -13.023 4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.240 -12.950 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.206 -11.959 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -6.875 -14.594 3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -7.788 -13.467 2.201 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -6.045 -13.222 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.765 -14.175 6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.505 -13.966 6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.524 -14.972 5.479 1.00 0.00 H new ATOM 959 N PRO A 64 -9.442 -11.141 2.373 1.00 0.00 N ATOM 960 CA PRO A 64 -10.203 -10.973 1.147 1.00 0.00 C ATOM 961 C PRO A 64 -10.310 -9.496 0.765 1.00 0.00 C ATOM 962 O PRO A 64 -9.973 -9.114 -0.355 1.00 0.00 O ATOM 963 CB PRO A 64 -11.552 -11.612 1.431 1.00 0.00 C ATOM 964 CG PRO A 64 -11.662 -11.698 2.945 1.00 0.00 C ATOM 965 CD PRO A 64 -10.280 -11.451 3.527 1.00 0.00 C ATOM 0 HA PRO A 64 -9.726 -11.445 0.288 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -12.363 -11.015 1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -11.619 -12.601 0.978 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -12.371 -10.960 3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -12.033 -12.678 3.246 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -10.292 -10.627 4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -9.912 -12.328 4.059 1.00 0.00 H new ATOM 973 N ARG A 65 -10.779 -8.704 1.718 1.00 0.00 N ATOM 974 CA ARG A 65 -10.934 -7.276 1.495 1.00 0.00 C ATOM 975 C ARG A 65 -9.653 -6.689 0.900 1.00 0.00 C ATOM 976 O ARG A 65 -9.704 -5.740 0.120 1.00 0.00 O ATOM 977 CB ARG A 65 -11.263 -6.548 2.800 1.00 0.00 C ATOM 978 CG ARG A 65 -12.601 -5.813 2.695 1.00 0.00 C ATOM 979 CD ARG A 65 -12.786 -4.842 3.863 1.00 0.00 C ATOM 980 NE ARG A 65 -13.955 -5.245 4.676 1.00 0.00 N ATOM 981 CZ ARG A 65 -14.254 -4.722 5.873 1.00 0.00 C ATOM 982 NH1 ARG A 65 -13.471 -3.772 6.404 1.00 0.00 N ATOM 983 NH2 ARG A 65 -15.335 -5.149 6.540 1.00 0.00 N ATOM 0 H ARG A 65 -11.057 -9.024 2.646 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.759 -7.137 0.796 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -11.301 -7.264 3.621 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.471 -5.837 3.034 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -12.647 -5.267 1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -13.417 -6.535 2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.889 -4.830 4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.927 -3.829 3.486 1.00 0.00 H new ATOM 0 HE ARG A 65 -14.572 -5.966 4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.648 -3.447 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.699 -3.374 7.315 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.930 -5.872 6.137 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.562 -4.751 7.451 1.00 0.00 H new ATOM 997 N LEU A 66 -8.533 -7.278 1.292 1.00 0.00 N ATOM 998 CA LEU A 66 -7.240 -6.826 0.808 1.00 0.00 C ATOM 999 C LEU A 66 -7.167 -7.031 -0.706 1.00 0.00 C ATOM 1000 O LEU A 66 -6.792 -6.119 -1.443 1.00 0.00 O ATOM 1001 CB LEU A 66 -6.109 -7.512 1.577 1.00 0.00 C ATOM 1002 CG LEU A 66 -5.734 -6.885 2.921 1.00 0.00 C ATOM 1003 CD1 LEU A 66 -5.104 -7.922 3.853 1.00 0.00 C ATOM 1004 CD2 LEU A 66 -4.831 -5.666 2.724 1.00 0.00 C ATOM 0 H LEU A 66 -8.494 -8.065 1.940 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.117 -5.759 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.392 -8.550 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.222 -7.524 0.944 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.647 -6.534 3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.847 -7.450 4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.813 -8.730 4.030 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.202 -8.325 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.579 -5.239 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.917 -5.969 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.352 -4.920 2.124 1.00 0.00 H new ATOM 1016 N GLU A 67 -7.531 -8.233 -1.127 1.00 0.00 N ATOM 1017 CA GLU A 67 -7.512 -8.570 -2.540 1.00 0.00 C ATOM 1018 C GLU A 67 -8.593 -7.786 -3.287 1.00 0.00 C ATOM 1019 O GLU A 67 -8.376 -7.340 -4.413 1.00 0.00 O ATOM 1020 CB GLU A 67 -7.684 -10.076 -2.748 1.00 0.00 C ATOM 1021 CG GLU A 67 -6.346 -10.804 -2.615 1.00 0.00 C ATOM 1022 CD GLU A 67 -5.831 -11.260 -3.982 1.00 0.00 C ATOM 1023 OE1 GLU A 67 -6.662 -11.782 -4.756 1.00 0.00 O ATOM 1024 OE2 GLU A 67 -4.618 -11.075 -4.222 1.00 0.00 O ATOM 0 H GLU A 67 -7.841 -8.987 -0.513 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.540 -8.290 -2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.390 -10.469 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.108 -10.264 -3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.614 -10.145 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.461 -11.667 -1.959 1.00 0.00 H new ATOM 1031 N LYS A 68 -9.734 -7.642 -2.630 1.00 0.00 N ATOM 1032 CA LYS A 68 -10.850 -6.919 -3.218 1.00 0.00 C ATOM 1033 C LYS A 68 -10.342 -5.608 -3.822 1.00 0.00 C ATOM 1034 O LYS A 68 -10.774 -5.210 -4.902 1.00 0.00 O ATOM 1035 CB LYS A 68 -11.967 -6.731 -2.190 1.00 0.00 C ATOM 1036 CG LYS A 68 -12.503 -8.081 -1.708 1.00 0.00 C ATOM 1037 CD LYS A 68 -14.012 -8.017 -1.465 1.00 0.00 C ATOM 1038 CE LYS A 68 -14.570 -9.399 -1.119 1.00 0.00 C ATOM 1039 NZ LYS A 68 -16.011 -9.309 -0.795 1.00 0.00 N ATOM 0 H LYS A 68 -9.910 -8.013 -1.697 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.291 -7.495 -4.032 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.592 -6.161 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.777 -6.150 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.283 -8.849 -2.449 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.995 -8.371 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.224 -7.321 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.511 -7.631 -2.354 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.422 -10.078 -1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.026 -9.816 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.374 -10.255 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.145 -8.677 0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.528 -8.931 -1.614 1.00 0.00 H new ATOM 1053 N ILE A 69 -9.431 -4.975 -3.097 1.00 0.00 N ATOM 1054 CA ILE A 69 -8.859 -3.717 -3.548 1.00 0.00 C ATOM 1055 C ILE A 69 -7.963 -3.974 -4.761 1.00 0.00 C ATOM 1056 O ILE A 69 -8.200 -3.431 -5.839 1.00 0.00 O ATOM 1057 CB ILE A 69 -8.145 -3.009 -2.394 1.00 0.00 C ATOM 1058 CG1 ILE A 69 -9.148 -2.509 -1.353 1.00 0.00 C ATOM 1059 CG2 ILE A 69 -7.248 -1.884 -2.913 1.00 0.00 C ATOM 1060 CD1 ILE A 69 -8.708 -2.894 0.061 1.00 0.00 C ATOM 0 H ILE A 69 -9.075 -5.309 -2.201 1.00 0.00 H new ATOM 0 HA ILE A 69 -9.646 -3.035 -3.872 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.499 -3.732 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.244 -1.426 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.132 -2.930 -1.559 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.752 -1.397 -2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.498 -2.298 -3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.854 -1.154 -3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.438 -2.527 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.637 -3.979 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.735 -2.451 0.273 1.00 0.00 H new ATOM 1072 N LEU A 70 -6.952 -4.803 -4.544 1.00 0.00 N ATOM 1073 CA LEU A 70 -6.019 -5.139 -5.606 1.00 0.00 C ATOM 1074 C LEU A 70 -6.797 -5.408 -6.896 1.00 0.00 C ATOM 1075 O LEU A 70 -6.426 -4.919 -7.962 1.00 0.00 O ATOM 1076 CB LEU A 70 -5.117 -6.299 -5.179 1.00 0.00 C ATOM 1077 CG LEU A 70 -3.932 -5.932 -4.284 1.00 0.00 C ATOM 1078 CD1 LEU A 70 -3.909 -6.798 -3.023 1.00 0.00 C ATOM 1079 CD2 LEU A 70 -2.614 -6.011 -5.057 1.00 0.00 C ATOM 0 H LEU A 70 -6.759 -5.252 -3.649 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.350 -4.302 -5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.728 -7.035 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.733 -6.784 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.055 -4.898 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.057 -6.517 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.831 -6.647 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.823 -7.848 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.788 -5.745 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.470 -7.026 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.643 -5.318 -5.898 1.00 0.00 H new ATOM 1091 N ARG A 71 -7.861 -6.185 -6.757 1.00 0.00 N ATOM 1092 CA ARG A 71 -8.694 -6.524 -7.898 1.00 0.00 C ATOM 1093 C ARG A 71 -9.015 -5.270 -8.713 1.00 0.00 C ATOM 1094 O ARG A 71 -9.064 -5.319 -9.941 1.00 0.00 O ATOM 1095 CB ARG A 71 -10.001 -7.181 -7.450 1.00 0.00 C ATOM 1096 CG ARG A 71 -9.794 -8.667 -7.152 1.00 0.00 C ATOM 1097 CD ARG A 71 -11.023 -9.265 -6.464 1.00 0.00 C ATOM 1098 NE ARG A 71 -10.605 -10.287 -5.478 1.00 0.00 N ATOM 1099 CZ ARG A 71 -11.455 -11.078 -4.809 1.00 0.00 C ATOM 1100 NH1 ARG A 71 -12.774 -10.970 -5.016 1.00 0.00 N ATOM 1101 NH2 ARG A 71 -10.985 -11.977 -3.934 1.00 0.00 N ATOM 0 H ARG A 71 -8.165 -6.590 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.138 -7.230 -8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.379 -6.677 -6.560 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.756 -7.064 -8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -9.595 -9.203 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.918 -8.795 -6.516 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.590 -8.478 -5.966 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.683 -9.713 -7.206 1.00 0.00 H new ATOM 0 HE ARG A 71 -9.607 -10.396 -5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -13.131 -10.286 -5.683 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -13.421 -11.572 -4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.980 -12.059 -3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -11.632 -12.579 -3.425 1.00 0.00 H new ATOM 1115 N ASN A 72 -9.225 -4.175 -7.997 1.00 0.00 N ATOM 1116 CA ASN A 72 -9.540 -2.910 -8.638 1.00 0.00 C ATOM 1117 C ASN A 72 -8.441 -1.894 -8.319 1.00 0.00 C ATOM 1118 O ASN A 72 -8.725 -0.798 -7.839 1.00 0.00 O ATOM 1119 CB ASN A 72 -10.867 -2.348 -8.125 1.00 0.00 C ATOM 1120 CG ASN A 72 -12.052 -3.125 -8.702 1.00 0.00 C ATOM 1121 OD1 ASN A 72 -11.924 -3.898 -9.637 1.00 0.00 O ATOM 1122 ND2 ASN A 72 -13.209 -2.877 -8.095 1.00 0.00 N ATOM 0 H ASN A 72 -9.183 -4.138 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.614 -3.085 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.890 -2.398 -7.036 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -10.950 -1.296 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -14.059 -3.346 -8.407 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.246 -2.218 -7.317 1.00 0.00 H new ATOM 1129 N LYS A 73 -7.210 -2.295 -8.598 1.00 0.00 N ATOM 1130 CA LYS A 73 -6.067 -1.434 -8.347 1.00 0.00 C ATOM 1131 C LYS A 73 -5.915 -0.446 -9.506 1.00 0.00 C ATOM 1132 O LYS A 73 -5.472 0.685 -9.308 1.00 0.00 O ATOM 1133 CB LYS A 73 -4.813 -2.270 -8.083 1.00 0.00 C ATOM 1134 CG LYS A 73 -4.305 -2.919 -9.372 1.00 0.00 C ATOM 1135 CD LYS A 73 -2.952 -3.596 -9.148 1.00 0.00 C ATOM 1136 CE LYS A 73 -3.118 -4.917 -8.393 1.00 0.00 C ATOM 1137 NZ LYS A 73 -3.609 -5.976 -9.303 1.00 0.00 N ATOM 0 H LYS A 73 -6.979 -3.205 -8.996 1.00 0.00 H new ATOM 0 HA LYS A 73 -6.225 -0.845 -7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -4.033 -1.638 -7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.035 -3.042 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.029 -3.654 -9.724 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.213 -2.163 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.470 -3.780 -10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.297 -2.931 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.164 -5.216 -7.958 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.818 -4.785 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.572 -6.895 -8.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.590 -5.770 -9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.011 -6.008 -10.153 1.00 0.00 H new ATOM 1151 N ALA A 74 -6.289 -0.909 -10.689 1.00 0.00 N ATOM 1152 CA ALA A 74 -6.199 -0.080 -11.879 1.00 0.00 C ATOM 1153 C ALA A 74 -7.393 0.876 -11.921 1.00 0.00 C ATOM 1154 O ALA A 74 -7.259 2.025 -12.340 1.00 0.00 O ATOM 1155 CB ALA A 74 -6.124 -0.973 -13.119 1.00 0.00 C ATOM 0 H ALA A 74 -6.655 -1.847 -10.849 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.293 0.525 -11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -6.057 -0.351 -14.012 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -5.243 -1.612 -13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -7.019 -1.593 -13.176 1.00 0.00 H new ATOM 1161 N LYS A 75 -8.534 0.366 -11.481 1.00 0.00 N ATOM 1162 CA LYS A 75 -9.751 1.161 -11.462 1.00 0.00 C ATOM 1163 C LYS A 75 -9.590 2.310 -10.465 1.00 0.00 C ATOM 1164 O LYS A 75 -10.039 3.426 -10.721 1.00 0.00 O ATOM 1165 CB LYS A 75 -10.966 0.273 -11.187 1.00 0.00 C ATOM 1166 CG LYS A 75 -11.041 -0.881 -12.189 1.00 0.00 C ATOM 1167 CD LYS A 75 -11.554 -0.397 -13.546 1.00 0.00 C ATOM 1168 CE LYS A 75 -13.017 -0.796 -13.753 1.00 0.00 C ATOM 1169 NZ LYS A 75 -13.115 -2.219 -14.145 1.00 0.00 N ATOM 0 H LYS A 75 -8.642 -0.587 -11.135 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.928 1.610 -12.439 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.909 -0.124 -10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.877 0.869 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.054 -1.329 -12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.700 -1.659 -11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.456 0.687 -13.610 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.942 -0.820 -14.342 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -13.580 -0.626 -12.835 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.466 -0.169 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.114 -2.473 -14.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -12.595 -2.371 -15.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.705 -2.814 -13.397 1.00 0.00 H new ATOM 1183 N ILE A 76 -8.948 1.996 -9.349 1.00 0.00 N ATOM 1184 CA ILE A 76 -8.722 2.989 -8.312 1.00 0.00 C ATOM 1185 C ILE A 76 -8.061 4.223 -8.929 1.00 0.00 C ATOM 1186 O ILE A 76 -7.353 4.118 -9.930 1.00 0.00 O ATOM 1187 CB ILE A 76 -7.929 2.382 -7.153 1.00 0.00 C ATOM 1188 CG1 ILE A 76 -8.841 1.567 -6.233 1.00 0.00 C ATOM 1189 CG2 ILE A 76 -7.161 3.462 -6.389 1.00 0.00 C ATOM 1190 CD1 ILE A 76 -8.025 0.619 -5.352 1.00 0.00 C ATOM 0 H ILE A 76 -8.577 1.069 -9.140 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.670 3.315 -7.884 1.00 0.00 H new ATOM 0 HB ILE A 76 -7.191 1.695 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.425 2.240 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.549 0.994 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.606 3.004 -5.571 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.466 3.961 -7.064 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.863 4.192 -5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.697 0.052 -4.708 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.461 -0.068 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -7.335 1.197 -4.737 1.00 0.00 H new ATOM 1202 N LYS A 77 -8.315 5.365 -8.306 1.00 0.00 N ATOM 1203 CA LYS A 77 -7.753 6.618 -8.781 1.00 0.00 C ATOM 1204 C LYS A 77 -7.566 7.569 -7.597 1.00 0.00 C ATOM 1205 O LYS A 77 -8.358 7.557 -6.656 1.00 0.00 O ATOM 1206 CB LYS A 77 -8.612 7.198 -9.906 1.00 0.00 C ATOM 1207 CG LYS A 77 -7.739 7.783 -11.017 1.00 0.00 C ATOM 1208 CD LYS A 77 -8.465 7.743 -12.364 1.00 0.00 C ATOM 1209 CE LYS A 77 -7.866 8.758 -13.339 1.00 0.00 C ATOM 1210 NZ LYS A 77 -8.297 8.463 -14.724 1.00 0.00 N ATOM 0 H LYS A 77 -8.903 5.448 -7.476 1.00 0.00 H new ATOM 0 HA LYS A 77 -6.768 6.453 -9.217 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.255 6.419 -10.316 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.266 7.973 -9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.475 8.812 -10.773 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.807 7.222 -11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.397 6.741 -12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.524 7.955 -12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.177 9.765 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.778 8.732 -13.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.882 9.161 -15.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.979 7.510 -14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.334 8.510 -14.782 1.00 0.00 H new ATOM 1224 N PHE A 78 -6.514 8.370 -7.683 1.00 0.00 N ATOM 1225 CA PHE A 78 -6.213 9.326 -6.631 1.00 0.00 C ATOM 1226 C PHE A 78 -6.449 10.760 -7.109 1.00 0.00 C ATOM 1227 O PHE A 78 -5.801 11.220 -8.047 1.00 0.00 O ATOM 1228 CB PHE A 78 -4.734 9.155 -6.281 1.00 0.00 C ATOM 1229 CG PHE A 78 -4.469 8.120 -5.185 1.00 0.00 C ATOM 1230 CD1 PHE A 78 -4.686 6.800 -5.429 1.00 0.00 C ATOM 1231 CD2 PHE A 78 -4.016 8.522 -3.967 1.00 0.00 C ATOM 1232 CE1 PHE A 78 -4.440 5.840 -4.412 1.00 0.00 C ATOM 1233 CE2 PHE A 78 -3.771 7.562 -2.950 1.00 0.00 C ATOM 1234 CZ PHE A 78 -3.988 6.241 -3.194 1.00 0.00 C ATOM 0 H PHE A 78 -5.859 8.377 -8.465 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.858 9.147 -5.771 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.190 8.865 -7.180 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.333 10.117 -5.962 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.045 6.482 -6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.843 9.570 -3.774 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.612 4.792 -4.606 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.412 7.880 -1.982 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.801 5.511 -2.420 1.00 0.00 H new ATOM 1244 N ILE A 79 -7.380 11.426 -6.442 1.00 0.00 N ATOM 1245 CA ILE A 79 -7.710 12.799 -6.786 1.00 0.00 C ATOM 1246 C ILE A 79 -6.916 13.750 -5.890 1.00 0.00 C ATOM 1247 O ILE A 79 -6.869 13.570 -4.674 1.00 0.00 O ATOM 1248 CB ILE A 79 -9.223 13.017 -6.727 1.00 0.00 C ATOM 1249 CG1 ILE A 79 -9.971 11.858 -7.390 1.00 0.00 C ATOM 1250 CG2 ILE A 79 -9.606 14.368 -7.334 1.00 0.00 C ATOM 1251 CD1 ILE A 79 -9.230 11.370 -8.637 1.00 0.00 C ATOM 0 H ILE A 79 -7.916 11.040 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.420 13.014 -7.815 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.524 13.037 -5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.078 11.037 -6.681 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.977 12.178 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.687 14.498 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.116 15.168 -6.779 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.289 14.402 -8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.782 10.546 -9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.146 12.187 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.233 11.028 -8.358 1.00 0.00 H new ATOM 1263 N ILE A 80 -6.310 14.743 -6.524 1.00 0.00 N ATOM 1264 CA ILE A 80 -5.520 15.724 -5.799 1.00 0.00 C ATOM 1265 C ILE A 80 -5.852 17.124 -6.318 1.00 0.00 C ATOM 1266 O ILE A 80 -5.524 17.463 -7.455 1.00 0.00 O ATOM 1267 CB ILE A 80 -4.033 15.376 -5.876 1.00 0.00 C ATOM 1268 CG1 ILE A 80 -3.810 13.874 -5.680 1.00 0.00 C ATOM 1269 CG2 ILE A 80 -3.222 16.209 -4.881 1.00 0.00 C ATOM 1270 CD1 ILE A 80 -2.411 13.595 -5.127 1.00 0.00 C ATOM 0 H ILE A 80 -6.350 14.890 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.773 15.709 -4.739 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.675 15.628 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.561 13.477 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.939 13.356 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -2.168 15.942 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.345 17.268 -5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -3.575 16.012 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.279 12.521 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -1.662 13.971 -5.824 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -2.294 14.094 -4.165 1.00 0.00 H new ATOM 1282 N LYS A 81 -6.498 17.901 -5.461 1.00 0.00 N ATOM 1283 CA LYS A 81 -6.877 19.257 -5.819 1.00 0.00 C ATOM 1284 C LYS A 81 -5.850 20.237 -5.247 1.00 0.00 C ATOM 1285 O LYS A 81 -5.746 21.372 -5.709 1.00 0.00 O ATOM 1286 CB LYS A 81 -8.314 19.546 -5.379 1.00 0.00 C ATOM 1287 CG LYS A 81 -9.276 18.488 -5.924 1.00 0.00 C ATOM 1288 CD LYS A 81 -10.730 18.873 -5.642 1.00 0.00 C ATOM 1289 CE LYS A 81 -11.685 17.754 -6.062 1.00 0.00 C ATOM 1290 NZ LYS A 81 -12.623 18.237 -7.100 1.00 0.00 N ATOM 0 H LYS A 81 -6.769 17.617 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.869 19.381 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.368 19.566 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.615 20.533 -5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.128 18.375 -6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.057 17.522 -5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.855 19.083 -4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.978 19.788 -6.179 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.116 16.906 -6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.243 17.399 -5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.264 17.466 -7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.178 19.032 -6.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.086 18.554 -7.933 1.00 0.00 H new ATOM 1304 N LYS A 82 -5.118 19.762 -4.250 1.00 0.00 N ATOM 1305 CA LYS A 82 -4.103 20.582 -3.611 1.00 0.00 C ATOM 1306 C LYS A 82 -2.774 19.825 -3.600 1.00 0.00 C ATOM 1307 O LYS A 82 -2.374 19.281 -2.572 1.00 0.00 O ATOM 1308 CB LYS A 82 -4.570 21.026 -2.223 1.00 0.00 C ATOM 1309 CG LYS A 82 -5.489 22.245 -2.317 1.00 0.00 C ATOM 1310 CD LYS A 82 -4.900 23.436 -1.558 1.00 0.00 C ATOM 1311 CE LYS A 82 -5.212 24.752 -2.274 1.00 0.00 C ATOM 1312 NZ LYS A 82 -3.969 25.369 -2.788 1.00 0.00 N ATOM 0 H LYS A 82 -5.208 18.820 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.942 21.500 -4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.096 20.207 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.705 21.265 -1.604 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.637 22.513 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.469 21.998 -1.909 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.305 23.463 -0.546 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -3.821 23.315 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -5.902 24.570 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.709 25.438 -1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -4.157 26.356 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.238 25.344 -2.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -3.638 24.841 -3.621 1.00 0.00 H new ATOM 1326 N PRO A 83 -2.109 19.814 -4.786 1.00 0.00 N ATOM 1327 CA PRO A 83 -0.833 19.132 -4.922 1.00 0.00 C ATOM 1328 C PRO A 83 0.290 19.933 -4.260 1.00 0.00 C ATOM 1329 O PRO A 83 1.346 19.386 -3.945 1.00 0.00 O ATOM 1330 CB PRO A 83 -0.637 18.960 -6.419 1.00 0.00 C ATOM 1331 CG PRO A 83 -1.575 19.957 -7.080 1.00 0.00 C ATOM 1332 CD PRO A 83 -2.552 20.448 -6.024 1.00 0.00 C ATOM 0 HA PRO A 83 -0.816 18.166 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.398 19.151 -6.702 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.869 17.941 -6.729 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -1.012 20.792 -7.497 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -2.110 19.488 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -2.533 21.535 -5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -3.576 20.165 -6.269 1.00 0.00 H new ATOM 1340 N GLU A 84 0.024 21.217 -4.069 1.00 0.00 N ATOM 1341 CA GLU A 84 1.000 22.099 -3.450 1.00 0.00 C ATOM 1342 C GLU A 84 1.139 21.775 -1.962 1.00 0.00 C ATOM 1343 O GLU A 84 2.176 22.048 -1.358 1.00 0.00 O ATOM 1344 CB GLU A 84 0.621 23.567 -3.659 1.00 0.00 C ATOM 1345 CG GLU A 84 -0.736 23.878 -3.025 1.00 0.00 C ATOM 1346 CD GLU A 84 -0.579 24.819 -1.829 1.00 0.00 C ATOM 1347 OE1 GLU A 84 0.484 24.736 -1.176 1.00 0.00 O ATOM 1348 OE2 GLU A 84 -1.526 25.601 -1.594 1.00 0.00 O ATOM 0 H GLU A 84 -0.853 21.668 -4.332 1.00 0.00 H new ATOM 0 HA GLU A 84 1.965 21.935 -3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.386 24.209 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.588 23.790 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.392 24.333 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.212 22.952 -2.704 1.00 0.00 H new ATOM 1355 N MET A 85 0.081 21.197 -1.413 1.00 0.00 N ATOM 1356 CA MET A 85 0.073 20.833 -0.006 1.00 0.00 C ATOM 1357 C MET A 85 0.652 19.432 0.201 1.00 0.00 C ATOM 1358 O MET A 85 0.902 19.021 1.333 1.00 0.00 O ATOM 1359 CB MET A 85 -1.362 20.876 0.524 1.00 0.00 C ATOM 1360 CG MET A 85 -1.822 22.319 0.744 1.00 0.00 C ATOM 1361 SD MET A 85 -3.554 22.348 1.175 1.00 0.00 S ATOM 1362 CE MET A 85 -3.477 21.656 2.818 1.00 0.00 C ATOM 0 H MET A 85 -0.777 20.972 -1.917 1.00 0.00 H new ATOM 0 HA MET A 85 0.693 21.546 0.538 1.00 0.00 H new ATOM 0 HB2 MET A 85 -2.029 20.381 -0.182 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.424 20.324 1.462 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.234 22.780 1.537 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.654 22.905 -0.160 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.397 21.889 3.355 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.360 20.574 2.752 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.627 22.081 3.352 1.00 0.00 H new ATOM 1372 N PHE A 86 0.848 18.738 -0.910 1.00 0.00 N ATOM 1373 CA PHE A 86 1.393 17.391 -0.865 1.00 0.00 C ATOM 1374 C PHE A 86 2.918 17.413 -0.979 1.00 0.00 C ATOM 1375 O PHE A 86 3.592 16.489 -0.527 1.00 0.00 O ATOM 1376 CB PHE A 86 0.814 16.634 -2.062 1.00 0.00 C ATOM 1377 CG PHE A 86 -0.202 15.555 -1.683 1.00 0.00 C ATOM 1378 CD1 PHE A 86 -1.479 15.903 -1.372 1.00 0.00 C ATOM 1379 CD2 PHE A 86 0.172 14.247 -1.659 1.00 0.00 C ATOM 1380 CE1 PHE A 86 -2.423 14.901 -1.021 1.00 0.00 C ATOM 1381 CE2 PHE A 86 -0.772 13.246 -1.307 1.00 0.00 C ATOM 1382 CZ PHE A 86 -2.049 13.594 -0.996 1.00 0.00 C ATOM 0 H PHE A 86 0.639 19.083 -1.847 1.00 0.00 H new ATOM 0 HA PHE A 86 1.133 16.916 0.081 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.337 17.348 -2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.631 16.171 -2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.776 16.941 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.186 13.970 -1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -3.437 15.177 -0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.475 12.208 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.766 12.832 -0.729 1.00 0.00 H new ATOM 1392 N GLU A 87 3.419 18.479 -1.586 1.00 0.00 N ATOM 1393 CA GLU A 87 4.853 18.634 -1.766 1.00 0.00 C ATOM 1394 C GLU A 87 5.598 18.169 -0.513 1.00 0.00 C ATOM 1395 O GLU A 87 6.563 17.412 -0.605 1.00 0.00 O ATOM 1396 CB GLU A 87 5.209 20.081 -2.110 1.00 0.00 C ATOM 1397 CG GLU A 87 6.165 20.142 -3.303 1.00 0.00 C ATOM 1398 CD GLU A 87 7.467 20.853 -2.927 1.00 0.00 C ATOM 1399 OE1 GLU A 87 7.401 22.084 -2.718 1.00 0.00 O ATOM 1400 OE2 GLU A 87 8.498 20.150 -2.858 1.00 0.00 O ATOM 0 H GLU A 87 2.857 19.244 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 87 5.164 18.009 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.301 20.638 -2.339 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.669 20.561 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 87 6.385 19.132 -3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 87 5.686 20.666 -4.131 1.00 0.00 H new ATOM 1407 N THR A 88 5.121 18.641 0.630 1.00 0.00 N ATOM 1408 CA THR A 88 5.730 18.283 1.900 1.00 0.00 C ATOM 1409 C THR A 88 5.925 16.768 1.989 1.00 0.00 C ATOM 1410 O THR A 88 6.970 16.298 2.435 1.00 0.00 O ATOM 1411 CB THR A 88 4.856 18.851 3.020 1.00 0.00 C ATOM 1412 OG1 THR A 88 5.146 20.246 3.013 1.00 0.00 O ATOM 1413 CG2 THR A 88 5.305 18.384 4.406 1.00 0.00 C ATOM 0 H THR A 88 4.320 19.268 0.703 1.00 0.00 H new ATOM 0 HA THR A 88 6.727 18.713 1.997 1.00 0.00 H new ATOM 0 HB THR A 88 3.819 18.557 2.856 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.620 20.693 3.709 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.652 18.815 5.165 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.253 17.297 4.458 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.331 18.707 4.584 1.00 0.00 H new ATOM 1421 N ALA A 89 4.901 16.046 1.559 1.00 0.00 N ATOM 1422 CA ALA A 89 4.946 14.593 1.585 1.00 0.00 C ATOM 1423 C ALA A 89 5.951 14.100 0.542 1.00 0.00 C ATOM 1424 O ALA A 89 6.946 13.464 0.885 1.00 0.00 O ATOM 1425 CB ALA A 89 3.541 14.034 1.352 1.00 0.00 C ATOM 0 H ALA A 89 4.035 16.439 1.191 1.00 0.00 H new ATOM 0 HA ALA A 89 5.280 14.236 2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.575 12.945 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.873 14.390 2.136 1.00 0.00 H new ATOM 0 HB3 ALA A 89 3.173 14.368 0.382 1.00 0.00 H new ATOM 1431 N ILE A 90 5.655 14.411 -0.712 1.00 0.00 N ATOM 1432 CA ILE A 90 6.519 14.007 -1.807 1.00 0.00 C ATOM 1433 C ILE A 90 7.981 14.187 -1.391 1.00 0.00 C ATOM 1434 O ILE A 90 8.819 13.331 -1.668 1.00 0.00 O ATOM 1435 CB ILE A 90 6.148 14.758 -3.088 1.00 0.00 C ATOM 1436 CG1 ILE A 90 4.737 14.389 -3.550 1.00 0.00 C ATOM 1437 CG2 ILE A 90 7.190 14.523 -4.183 1.00 0.00 C ATOM 1438 CD1 ILE A 90 3.885 15.641 -3.764 1.00 0.00 C ATOM 0 H ILE A 90 4.828 14.938 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 90 6.379 12.950 -2.032 1.00 0.00 H new ATOM 0 HB ILE A 90 6.146 15.826 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.792 13.819 -4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.264 13.746 -2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.902 15.068 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 90 8.163 14.876 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.248 13.458 -4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.887 15.350 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.812 16.196 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.348 16.270 -4.524 1.00 0.00 H new ATOM 1450 N LYS A 91 8.241 15.307 -0.732 1.00 0.00 N ATOM 1451 CA LYS A 91 9.587 15.610 -0.275 1.00 0.00 C ATOM 1452 C LYS A 91 10.057 14.510 0.679 1.00 0.00 C ATOM 1453 O LYS A 91 10.841 13.644 0.294 1.00 0.00 O ATOM 1454 CB LYS A 91 9.643 17.014 0.331 1.00 0.00 C ATOM 1455 CG LYS A 91 10.717 17.864 -0.352 1.00 0.00 C ATOM 1456 CD LYS A 91 10.960 19.163 0.418 1.00 0.00 C ATOM 1457 CE LYS A 91 11.850 20.116 -0.382 1.00 0.00 C ATOM 1458 NZ LYS A 91 13.126 20.354 0.330 1.00 0.00 N ATOM 0 H LYS A 91 7.543 16.015 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 91 10.281 15.622 -1.115 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.672 17.497 0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.853 16.945 1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.646 17.298 -0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.410 18.094 -1.372 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.007 19.645 0.634 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.429 18.940 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.050 19.695 -1.368 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.332 21.062 -0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.718 21.003 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.931 20.775 1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.626 19.451 0.457 1.00 0.00 H new ATOM 1472 N GLU A 92 9.558 14.580 1.904 1.00 0.00 N ATOM 1473 CA GLU A 92 9.917 13.600 2.915 1.00 0.00 C ATOM 1474 C GLU A 92 9.897 12.191 2.320 1.00 0.00 C ATOM 1475 O GLU A 92 10.940 11.554 2.188 1.00 0.00 O ATOM 1476 CB GLU A 92 8.988 13.697 4.127 1.00 0.00 C ATOM 1477 CG GLU A 92 9.301 14.941 4.960 1.00 0.00 C ATOM 1478 CD GLU A 92 9.476 14.582 6.437 1.00 0.00 C ATOM 1479 OE1 GLU A 92 10.593 14.143 6.787 1.00 0.00 O ATOM 1480 OE2 GLU A 92 8.488 14.753 7.184 1.00 0.00 O ATOM 0 H GLU A 92 8.908 15.300 2.220 1.00 0.00 H new ATOM 0 HA GLU A 92 10.930 13.814 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.951 13.730 3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.096 12.805 4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.209 15.414 4.587 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.496 15.668 4.852 1.00 0.00 H new ATOM 1487 N SER A 93 8.697 11.745 1.976 1.00 0.00 N ATOM 1488 CA SER A 93 8.527 10.423 1.398 1.00 0.00 C ATOM 1489 C SER A 93 9.436 9.419 2.111 1.00 0.00 C ATOM 1490 O SER A 93 10.572 9.200 1.693 1.00 0.00 O ATOM 1491 CB SER A 93 8.824 10.436 -0.103 1.00 0.00 C ATOM 1492 OG SER A 93 10.028 11.137 -0.402 1.00 0.00 O ATOM 0 H SER A 93 7.833 12.276 2.087 1.00 0.00 H new ATOM 0 HA SER A 93 7.488 10.122 1.533 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.901 9.411 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.993 10.900 -0.633 1.00 0.00 H new ATOM 0 HG SER A 93 9.811 12.038 -0.722 1.00 0.00 H new ATOM 1498 N SER A 94 8.902 8.837 3.174 1.00 0.00 N ATOM 1499 CA SER A 94 9.650 7.862 3.949 1.00 0.00 C ATOM 1500 C SER A 94 10.866 8.529 4.595 1.00 0.00 C ATOM 1501 O SER A 94 11.702 9.108 3.904 1.00 0.00 O ATOM 1502 CB SER A 94 10.092 6.686 3.075 1.00 0.00 C ATOM 1503 OG SER A 94 9.000 6.108 2.365 1.00 0.00 O ATOM 0 H SER A 94 7.959 9.022 3.517 1.00 0.00 H new ATOM 0 HA SER A 94 8.998 7.474 4.731 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.847 7.025 2.365 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.561 5.926 3.700 1.00 0.00 H new ATOM 0 HG SER A 94 9.324 5.362 1.818 1.00 0.00 H new ATOM 1509 N GLY A 95 10.925 8.426 5.915 1.00 0.00 N ATOM 1510 CA GLY A 95 12.025 9.012 6.663 1.00 0.00 C ATOM 1511 C GLY A 95 11.926 8.661 8.149 1.00 0.00 C ATOM 1512 O GLY A 95 11.853 7.487 8.509 1.00 0.00 O ATOM 0 H GLY A 95 10.229 7.946 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.973 8.653 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 95 12.017 10.095 6.540 1.00 0.00 H new ATOM 1516 N PRO A 96 11.927 9.727 8.993 1.00 0.00 N ATOM 1517 CA PRO A 96 11.839 9.543 10.431 1.00 0.00 C ATOM 1518 C PRO A 96 10.415 9.170 10.850 1.00 0.00 C ATOM 1519 O PRO A 96 9.562 10.042 11.009 1.00 0.00 O ATOM 1520 CB PRO A 96 12.306 10.861 11.026 1.00 0.00 C ATOM 1521 CG PRO A 96 12.196 11.885 9.908 1.00 0.00 C ATOM 1522 CD PRO A 96 12.013 11.131 8.601 1.00 0.00 C ATOM 0 HA PRO A 96 12.457 8.719 10.788 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.689 11.145 11.878 1.00 0.00 H new ATOM 0 HB3 PRO A 96 13.332 10.785 11.387 1.00 0.00 H new ATOM 0 HG2 PRO A 96 11.353 12.553 10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.092 12.505 9.869 1.00 0.00 H new ATOM 0 HD2 PRO A 96 11.111 11.453 8.081 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.850 11.303 7.924 1.00 0.00 H new ATOM 1530 N SER A 97 10.203 7.873 11.016 1.00 0.00 N ATOM 1531 CA SER A 97 8.897 7.373 11.413 1.00 0.00 C ATOM 1532 C SER A 97 9.048 6.357 12.547 1.00 0.00 C ATOM 1533 O SER A 97 9.421 5.209 12.312 1.00 0.00 O ATOM 1534 CB SER A 97 8.166 6.740 10.228 1.00 0.00 C ATOM 1535 OG SER A 97 6.773 6.582 10.483 1.00 0.00 O ATOM 0 H SER A 97 10.913 7.153 10.883 1.00 0.00 H new ATOM 0 HA SER A 97 8.301 8.215 11.765 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.304 7.361 9.343 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.607 5.768 10.007 1.00 0.00 H new ATOM 0 HG SER A 97 6.341 6.176 9.702 1.00 0.00 H new ATOM 1541 N SER A 98 8.751 6.817 13.754 1.00 0.00 N ATOM 1542 CA SER A 98 8.849 5.963 14.925 1.00 0.00 C ATOM 1543 C SER A 98 10.302 5.534 15.140 1.00 0.00 C ATOM 1544 O SER A 98 10.918 4.949 14.251 1.00 0.00 O ATOM 1545 CB SER A 98 7.948 4.734 14.788 1.00 0.00 C ATOM 1546 OG SER A 98 7.143 4.529 15.946 1.00 0.00 O ATOM 0 H SER A 98 8.442 7.770 13.946 1.00 0.00 H new ATOM 0 HA SER A 98 8.512 6.532 15.792 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.305 4.852 13.916 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.563 3.851 14.614 1.00 0.00 H new ATOM 0 HG SER A 98 6.581 3.736 15.818 1.00 0.00 H new ATOM 1552 N GLY A 99 10.807 5.842 16.326 1.00 0.00 N ATOM 1553 CA GLY A 99 12.176 5.496 16.669 1.00 0.00 C ATOM 1554 C GLY A 99 13.165 6.473 16.030 1.00 0.00 C ATOM 1555 O GLY A 99 14.344 6.157 15.877 1.00 0.00 O ATOM 0 H GLY A 99 10.293 6.327 17.061 1.00 0.00 H new ATOM 0 HA2 GLY A 99 12.297 5.507 17.752 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.393 4.482 16.334 1.00 0.00 H new TER 1559 GLY A 99