USER MOD reduce.3.24.130724 H: found=0, std=0, add=810, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 807 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 26 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 21 THR OG1 : rot 159:sc= -1.04 USER MOD Set 2.2: A 24 THR OG1 : rot 180:sc= -1.37 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 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -100:sc= -0.421 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0379 K(o=-0.038,f=-1.3) USER MOD Single : A 14 HIS : no HD1:sc=-0.00151 X(o=-0.0015,f=-0.0015) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 17:sc= 0.39 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 TYR OH : rot 59:sc= -1.23 USER MOD Single : A 47 TYR OH : rot 180:sc= -0.259 USER MOD Single : A 48 CYS SG : rot -103:sc= -1.73 USER MOD Single : A 52 SER OG : rot 180:sc= 0.177 USER MOD Single : A 59 ASN : amide:sc= -0.276 K(o=-0.28,f=-14!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot -70:sc= -0.0221 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot -47:sc= 0.914 USER MOD Single : A 87 ASN : amide:sc= -4! C(o=-4!,f=-6.4!) USER MOD Single : A 92 SER OG : rot -160:sc= -0.338 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 99 GLN : amide:sc=-0.00248 X(o=-0.0025,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 50:sc= 1.22 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.478 23.810 5.042 1.00 0.00 N ATOM 2 CA GLY A 1 8.165 22.596 5.777 1.00 0.00 C ATOM 3 C GLY A 1 7.552 22.924 7.140 1.00 0.00 C ATOM 4 O GLY A 1 6.331 22.953 7.285 1.00 0.00 O ATOM 0 H1 GLY A 1 8.892 23.561 4.121 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.608 24.360 4.893 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.158 24.379 5.585 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.471 21.985 5.199 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.071 22.006 5.914 1.00 0.00 H new ATOM 8 N SER A 2 8.429 23.163 8.105 1.00 0.00 N ATOM 9 CA SER A 2 7.989 23.488 9.452 1.00 0.00 C ATOM 10 C SER A 2 6.895 22.514 9.894 1.00 0.00 C ATOM 11 O SER A 2 5.714 22.743 9.635 1.00 0.00 O ATOM 12 CB SER A 2 7.482 24.929 9.533 1.00 0.00 C ATOM 13 OG SER A 2 7.835 25.550 10.766 1.00 0.00 O ATOM 0 H SER A 2 9.441 23.138 7.981 1.00 0.00 H new ATOM 0 HA SER A 2 8.843 23.394 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.895 25.506 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.398 24.939 9.419 1.00 0.00 H new ATOM 0 HG SER A 2 7.495 26.469 10.779 1.00 0.00 H new ATOM 19 N SER A 3 7.326 21.449 10.554 1.00 0.00 N ATOM 20 CA SER A 3 6.398 20.440 11.034 1.00 0.00 C ATOM 21 C SER A 3 5.801 19.673 9.853 1.00 0.00 C ATOM 22 O SER A 3 6.116 18.502 9.646 1.00 0.00 O ATOM 23 CB SER A 3 5.285 21.071 11.874 1.00 0.00 C ATOM 24 OG SER A 3 5.381 20.705 13.248 1.00 0.00 O ATOM 0 H SER A 3 8.306 21.263 10.768 1.00 0.00 H new ATOM 0 HA SER A 3 6.947 19.745 11.669 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.333 22.156 11.784 1.00 0.00 H new ATOM 0 HB3 SER A 3 4.316 20.761 11.483 1.00 0.00 H new ATOM 0 HG SER A 3 4.655 21.129 13.751 1.00 0.00 H new ATOM 30 N GLY A 4 4.950 20.364 9.109 1.00 0.00 N ATOM 31 CA GLY A 4 4.307 19.762 7.953 1.00 0.00 C ATOM 32 C GLY A 4 3.452 20.787 7.205 1.00 0.00 C ATOM 33 O GLY A 4 3.148 21.853 7.738 1.00 0.00 O ATOM 0 H GLY A 4 4.691 21.335 9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.064 19.356 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.683 18.927 8.273 1.00 0.00 H new ATOM 37 N SER A 5 3.090 20.429 5.982 1.00 0.00 N ATOM 38 CA SER A 5 2.277 21.304 5.156 1.00 0.00 C ATOM 39 C SER A 5 0.971 20.603 4.777 1.00 0.00 C ATOM 40 O SER A 5 -0.113 21.093 5.087 1.00 0.00 O ATOM 41 CB SER A 5 3.034 21.733 3.897 1.00 0.00 C ATOM 42 OG SER A 5 3.982 22.761 4.168 1.00 0.00 O ATOM 0 H SER A 5 3.345 19.544 5.543 1.00 0.00 H new ATOM 0 HA SER A 5 2.046 22.200 5.732 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.546 20.871 3.471 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.323 22.083 3.149 1.00 0.00 H new ATOM 0 HG SER A 5 4.445 23.006 3.340 1.00 0.00 H new ATOM 48 N SER A 6 1.118 19.466 4.113 1.00 0.00 N ATOM 49 CA SER A 6 -0.036 18.692 3.688 1.00 0.00 C ATOM 50 C SER A 6 -0.018 17.317 4.358 1.00 0.00 C ATOM 51 O SER A 6 -0.967 16.946 5.047 1.00 0.00 O ATOM 52 CB SER A 6 -0.069 18.541 2.166 1.00 0.00 C ATOM 53 OG SER A 6 -0.551 19.718 1.523 1.00 0.00 O ATOM 0 H SER A 6 2.019 19.062 3.859 1.00 0.00 H new ATOM 0 HA SER A 6 -0.937 19.226 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.933 18.314 1.802 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.704 17.696 1.899 1.00 0.00 H new ATOM 0 HG SER A 6 -0.555 19.582 0.552 1.00 0.00 H new ATOM 59 N GLY A 7 1.071 16.598 4.132 1.00 0.00 N ATOM 60 CA GLY A 7 1.225 15.271 4.705 1.00 0.00 C ATOM 61 C GLY A 7 1.081 14.190 3.631 1.00 0.00 C ATOM 62 O GLY A 7 0.617 14.466 2.526 1.00 0.00 O ATOM 0 H GLY A 7 1.856 16.909 3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.202 15.188 5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.477 15.118 5.483 1.00 0.00 H new ATOM 66 N PRO A 8 1.500 12.951 4.004 1.00 0.00 N ATOM 67 CA PRO A 8 1.423 11.828 3.086 1.00 0.00 C ATOM 68 C PRO A 8 -0.019 11.336 2.941 1.00 0.00 C ATOM 69 O PRO A 8 -0.808 11.432 3.880 1.00 0.00 O ATOM 70 CB PRO A 8 2.353 10.777 3.670 1.00 0.00 C ATOM 71 CG PRO A 8 2.556 11.164 5.126 1.00 0.00 C ATOM 72 CD PRO A 8 2.055 12.588 5.304 1.00 0.00 C ATOM 0 HA PRO A 8 1.728 12.092 2.073 1.00 0.00 H new ATOM 0 HB2 PRO A 8 1.918 9.781 3.587 1.00 0.00 H new ATOM 0 HB3 PRO A 8 3.303 10.755 3.135 1.00 0.00 H new ATOM 0 HG2 PRO A 8 2.012 10.483 5.781 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.610 11.093 5.396 1.00 0.00 H new ATOM 0 HD2 PRO A 8 1.299 12.647 6.087 1.00 0.00 H new ATOM 0 HD3 PRO A 8 2.864 13.260 5.591 1.00 0.00 H new ATOM 80 N THR A 9 -0.318 10.819 1.759 1.00 0.00 N ATOM 81 CA THR A 9 -1.651 10.311 1.479 1.00 0.00 C ATOM 82 C THR A 9 -2.074 9.305 2.551 1.00 0.00 C ATOM 83 O THR A 9 -1.261 8.894 3.377 1.00 0.00 O ATOM 84 CB THR A 9 -1.648 9.728 0.065 1.00 0.00 C ATOM 85 OG1 THR A 9 -0.538 8.834 0.061 1.00 0.00 O ATOM 86 CG2 THR A 9 -1.292 10.769 -0.998 1.00 0.00 C ATOM 0 H THR A 9 0.340 10.741 0.983 1.00 0.00 H new ATOM 0 HA THR A 9 -2.394 11.108 1.515 1.00 0.00 H new ATOM 0 HB THR A 9 -2.629 9.306 -0.155 1.00 0.00 H new ATOM 0 HG1 THR A 9 0.228 9.266 -0.372 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.304 10.302 -1.983 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.020 11.580 -0.971 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.297 11.168 -0.798 1.00 0.00 H new ATOM 94 N SER A 10 -3.346 8.938 2.503 1.00 0.00 N ATOM 95 CA SER A 10 -3.887 7.987 3.460 1.00 0.00 C ATOM 96 C SER A 10 -3.353 6.585 3.164 1.00 0.00 C ATOM 97 O SER A 10 -3.356 6.145 2.015 1.00 0.00 O ATOM 98 CB SER A 10 -5.417 7.989 3.434 1.00 0.00 C ATOM 99 OG SER A 10 -5.973 8.121 4.739 1.00 0.00 O ATOM 0 H SER A 10 -4.018 9.282 1.817 1.00 0.00 H new ATOM 0 HA SER A 10 -3.567 8.287 4.458 1.00 0.00 H new ATOM 0 HB2 SER A 10 -5.768 8.808 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 10 -5.773 7.064 2.980 1.00 0.00 H new ATOM 0 HG SER A 10 -6.951 8.120 4.679 1.00 0.00 H new ATOM 105 N ALA A 11 -2.906 5.920 4.220 1.00 0.00 N ATOM 106 CA ALA A 11 -2.370 4.576 4.087 1.00 0.00 C ATOM 107 C ALA A 11 -3.311 3.740 3.217 1.00 0.00 C ATOM 108 O ALA A 11 -4.484 4.078 3.063 1.00 0.00 O ATOM 109 CB ALA A 11 -2.166 3.969 5.476 1.00 0.00 C ATOM 0 H ALA A 11 -2.904 6.287 5.172 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.398 4.597 3.594 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.764 2.961 5.377 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.467 4.584 6.043 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.121 3.929 5.999 1.00 0.00 H new ATOM 115 N PRO A 12 -2.748 2.636 2.657 1.00 0.00 N ATOM 116 CA PRO A 12 -3.523 1.749 1.807 1.00 0.00 C ATOM 117 C PRO A 12 -4.473 0.885 2.639 1.00 0.00 C ATOM 118 O PRO A 12 -4.265 0.704 3.838 1.00 0.00 O ATOM 119 CB PRO A 12 -2.492 0.934 1.045 1.00 0.00 C ATOM 120 CG PRO A 12 -1.196 1.065 1.827 1.00 0.00 C ATOM 121 CD PRO A 12 -1.362 2.205 2.818 1.00 0.00 C ATOM 0 HA PRO A 12 -4.173 2.288 1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -2.798 -0.109 0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.374 1.307 0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -0.970 0.135 2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -0.362 1.263 1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.166 1.875 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.667 3.018 2.607 1.00 0.00 H new ATOM 129 N GLN A 13 -5.496 0.373 1.970 1.00 0.00 N ATOM 130 CA GLN A 13 -6.478 -0.468 2.632 1.00 0.00 C ATOM 131 C GLN A 13 -6.985 -1.547 1.673 1.00 0.00 C ATOM 132 O GLN A 13 -6.728 -1.486 0.472 1.00 0.00 O ATOM 133 CB GLN A 13 -7.636 0.368 3.179 1.00 0.00 C ATOM 134 CG GLN A 13 -7.833 1.640 2.352 1.00 0.00 C ATOM 135 CD GLN A 13 -9.250 2.192 2.523 1.00 0.00 C ATOM 136 OE1 GLN A 13 -10.049 1.692 3.297 1.00 0.00 O ATOM 137 NE2 GLN A 13 -9.515 3.248 1.758 1.00 0.00 N ATOM 0 H GLN A 13 -5.666 0.525 0.976 1.00 0.00 H new ATOM 0 HA GLN A 13 -5.997 -0.959 3.478 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.552 -0.222 3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -7.439 0.632 4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -7.106 2.393 2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -7.647 1.426 1.300 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.799 3.616 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -10.434 3.689 1.798 1.00 0.00 H new ATOM 146 N HIS A 14 -7.698 -2.510 2.240 1.00 0.00 N ATOM 147 CA HIS A 14 -8.244 -3.601 1.451 1.00 0.00 C ATOM 148 C HIS A 14 -7.101 -4.443 0.880 1.00 0.00 C ATOM 149 O HIS A 14 -7.213 -4.984 -0.218 1.00 0.00 O ATOM 150 CB HIS A 14 -9.186 -3.070 0.369 1.00 0.00 C ATOM 151 CG HIS A 14 -10.571 -2.736 0.871 1.00 0.00 C ATOM 152 ND1 HIS A 14 -11.655 -3.579 0.697 1.00 0.00 N ATOM 153 CD2 HIS A 14 -11.036 -1.644 1.544 1.00 0.00 C ATOM 154 CE1 HIS A 14 -12.719 -3.010 1.243 1.00 0.00 C ATOM 155 NE2 HIS A 14 -12.334 -1.811 1.767 1.00 0.00 N ATOM 0 H HIS A 14 -7.910 -2.557 3.237 1.00 0.00 H new ATOM 0 HA HIS A 14 -8.845 -4.250 2.088 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -8.746 -2.177 -0.075 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.267 -3.813 -0.424 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -10.448 -0.789 1.844 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -13.717 -3.423 1.269 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -12.943 -1.151 2.251 1.00 0.00 H new ATOM 163 N LEU A 15 -6.028 -4.528 1.653 1.00 0.00 N ATOM 164 CA LEU A 15 -4.866 -5.295 1.238 1.00 0.00 C ATOM 165 C LEU A 15 -4.998 -6.730 1.752 1.00 0.00 C ATOM 166 O LEU A 15 -4.999 -6.963 2.960 1.00 0.00 O ATOM 167 CB LEU A 15 -3.578 -4.599 1.682 1.00 0.00 C ATOM 168 CG LEU A 15 -2.274 -5.328 1.354 1.00 0.00 C ATOM 169 CD1 LEU A 15 -1.868 -5.098 -0.103 1.00 0.00 C ATOM 170 CD2 LEU A 15 -1.163 -4.930 2.327 1.00 0.00 C ATOM 0 H LEU A 15 -5.939 -4.078 2.564 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.813 -5.349 0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -3.545 -3.612 1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -3.624 -4.446 2.760 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.442 -6.398 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -0.938 -5.627 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.652 -5.471 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.725 -4.032 -0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.247 -5.463 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -0.989 -3.856 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.460 -5.187 3.344 1.00 0.00 H new ATOM 182 N THR A 16 -5.106 -7.655 0.809 1.00 0.00 N ATOM 183 CA THR A 16 -5.238 -9.061 1.152 1.00 0.00 C ATOM 184 C THR A 16 -4.527 -9.932 0.114 1.00 0.00 C ATOM 185 O THR A 16 -4.073 -9.432 -0.915 1.00 0.00 O ATOM 186 CB THR A 16 -6.728 -9.375 1.291 1.00 0.00 C ATOM 187 OG1 THR A 16 -7.342 -8.615 0.254 1.00 0.00 O ATOM 188 CG2 THR A 16 -7.330 -8.805 2.577 1.00 0.00 C ATOM 0 H THR A 16 -5.105 -7.458 -0.192 1.00 0.00 H new ATOM 0 HA THR A 16 -4.754 -9.284 2.103 1.00 0.00 H new ATOM 0 HB THR A 16 -6.874 -10.455 1.270 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.311 -8.762 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.389 -9.057 2.626 1.00 0.00 H new ATOM 0 HG22 THR A 16 -6.816 -9.230 3.439 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.214 -7.721 2.584 1.00 0.00 H new ATOM 196 N VAL A 17 -4.453 -11.219 0.419 1.00 0.00 N ATOM 197 CA VAL A 17 -3.805 -12.164 -0.475 1.00 0.00 C ATOM 198 C VAL A 17 -4.859 -12.811 -1.375 1.00 0.00 C ATOM 199 O VAL A 17 -5.718 -13.551 -0.899 1.00 0.00 O ATOM 200 CB VAL A 17 -3.002 -13.184 0.335 1.00 0.00 C ATOM 201 CG1 VAL A 17 -2.485 -14.311 -0.562 1.00 0.00 C ATOM 202 CG2 VAL A 17 -1.852 -12.507 1.084 1.00 0.00 C ATOM 0 H VAL A 17 -4.831 -11.630 1.273 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.094 -11.652 -1.123 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.670 -13.625 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.918 -15.022 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.328 -14.821 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.840 -13.894 -1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.298 -13.254 1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.185 -12.026 0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.253 -11.758 1.766 1.00 0.00 H new ATOM 212 N GLU A 18 -4.758 -12.509 -2.662 1.00 0.00 N ATOM 213 CA GLU A 18 -5.691 -13.052 -3.633 1.00 0.00 C ATOM 214 C GLU A 18 -5.297 -14.483 -4.006 1.00 0.00 C ATOM 215 O GLU A 18 -6.142 -15.377 -4.031 1.00 0.00 O ATOM 216 CB GLU A 18 -5.768 -12.164 -4.876 1.00 0.00 C ATOM 217 CG GLU A 18 -6.283 -10.767 -4.522 1.00 0.00 C ATOM 218 CD GLU A 18 -7.719 -10.829 -3.999 1.00 0.00 C ATOM 219 OE1 GLU A 18 -8.607 -11.155 -4.816 1.00 0.00 O ATOM 220 OE2 GLU A 18 -7.897 -10.549 -2.794 1.00 0.00 O ATOM 0 H GLU A 18 -4.044 -11.895 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 18 -6.682 -13.075 -3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.782 -12.087 -5.333 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -6.427 -12.622 -5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -5.637 -10.317 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.240 -10.126 -5.402 1.00 0.00 H new ATOM 227 N ASP A 19 -4.014 -14.656 -4.285 1.00 0.00 N ATOM 228 CA ASP A 19 -3.497 -15.963 -4.655 1.00 0.00 C ATOM 229 C ASP A 19 -2.040 -16.077 -4.204 1.00 0.00 C ATOM 230 O ASP A 19 -1.349 -15.069 -4.063 1.00 0.00 O ATOM 231 CB ASP A 19 -3.540 -16.163 -6.171 1.00 0.00 C ATOM 232 CG ASP A 19 -3.449 -17.618 -6.634 1.00 0.00 C ATOM 233 OD1 ASP A 19 -4.485 -18.311 -6.534 1.00 0.00 O ATOM 234 OD2 ASP A 19 -2.347 -18.005 -7.078 1.00 0.00 O ATOM 0 H ASP A 19 -3.316 -13.912 -4.262 1.00 0.00 H new ATOM 0 HA ASP A 19 -4.117 -16.719 -4.174 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -4.466 -15.733 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -2.720 -15.603 -6.620 1.00 0.00 H new ATOM 239 N VAL A 20 -1.616 -17.314 -3.988 1.00 0.00 N ATOM 240 CA VAL A 20 -0.253 -17.573 -3.555 1.00 0.00 C ATOM 241 C VAL A 20 0.346 -18.689 -4.413 1.00 0.00 C ATOM 242 O VAL A 20 -0.304 -19.703 -4.661 1.00 0.00 O ATOM 243 CB VAL A 20 -0.231 -17.891 -2.059 1.00 0.00 C ATOM 244 CG1 VAL A 20 1.172 -18.299 -1.606 1.00 0.00 C ATOM 245 CG2 VAL A 20 -0.750 -16.709 -1.239 1.00 0.00 C ATOM 0 H VAL A 20 -2.192 -18.148 -4.105 1.00 0.00 H new ATOM 0 HA VAL A 20 0.367 -16.688 -3.694 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.898 -18.736 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.160 -18.520 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.489 -19.185 -2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.869 -17.483 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -0.724 -16.962 -0.179 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.122 -15.837 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.775 -16.484 -1.533 1.00 0.00 H new ATOM 255 N THR A 21 1.579 -18.463 -4.844 1.00 0.00 N ATOM 256 CA THR A 21 2.273 -19.437 -5.668 1.00 0.00 C ATOM 257 C THR A 21 3.333 -20.173 -4.847 1.00 0.00 C ATOM 258 O THR A 21 3.248 -20.225 -3.621 1.00 0.00 O ATOM 259 CB THR A 21 2.847 -18.705 -6.883 1.00 0.00 C ATOM 260 OG1 THR A 21 2.276 -17.402 -6.804 1.00 0.00 O ATOM 261 CG2 THR A 21 2.319 -19.264 -8.206 1.00 0.00 C ATOM 0 H THR A 21 2.114 -17.620 -4.638 1.00 0.00 H new ATOM 0 HA THR A 21 1.591 -20.208 -6.026 1.00 0.00 H new ATOM 0 HB THR A 21 3.935 -18.774 -6.868 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.823 -16.773 -7.320 1.00 0.00 H new ATOM 0 HG21 THR A 21 2.757 -18.710 -9.036 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.589 -20.317 -8.290 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.234 -19.164 -8.236 1.00 0.00 H new ATOM 269 N ASP A 22 4.308 -20.724 -5.555 1.00 0.00 N ATOM 270 CA ASP A 22 5.384 -21.455 -4.906 1.00 0.00 C ATOM 271 C ASP A 22 6.552 -20.503 -4.638 1.00 0.00 C ATOM 272 O ASP A 22 7.237 -20.626 -3.624 1.00 0.00 O ATOM 273 CB ASP A 22 5.894 -22.590 -5.796 1.00 0.00 C ATOM 274 CG ASP A 22 4.803 -23.400 -6.500 1.00 0.00 C ATOM 275 OD1 ASP A 22 4.194 -24.248 -5.813 1.00 0.00 O ATOM 276 OD2 ASP A 22 4.602 -23.152 -7.709 1.00 0.00 O ATOM 0 H ASP A 22 4.376 -20.679 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 22 4.996 -21.872 -3.977 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.557 -22.169 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.493 -23.268 -5.188 1.00 0.00 H new ATOM 281 N THR A 23 6.743 -19.576 -5.565 1.00 0.00 N ATOM 282 CA THR A 23 7.816 -18.604 -5.441 1.00 0.00 C ATOM 283 C THR A 23 7.294 -17.195 -5.729 1.00 0.00 C ATOM 284 O THR A 23 8.077 -16.255 -5.863 1.00 0.00 O ATOM 285 CB THR A 23 8.952 -19.033 -6.372 1.00 0.00 C ATOM 286 OG1 THR A 23 8.310 -19.253 -7.625 1.00 0.00 O ATOM 287 CG2 THR A 23 9.526 -20.403 -6.002 1.00 0.00 C ATOM 0 H THR A 23 6.173 -19.477 -6.405 1.00 0.00 H new ATOM 0 HA THR A 23 8.205 -18.571 -4.423 1.00 0.00 H new ATOM 0 HB THR A 23 9.746 -18.287 -6.344 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.975 -19.533 -8.288 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.329 -20.660 -6.693 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.919 -20.370 -4.986 1.00 0.00 H new ATOM 0 HG23 THR A 23 8.740 -21.155 -6.063 1.00 0.00 H new ATOM 295 N THR A 24 5.976 -17.092 -5.814 1.00 0.00 N ATOM 296 CA THR A 24 5.341 -15.813 -6.083 1.00 0.00 C ATOM 297 C THR A 24 4.047 -15.681 -5.279 1.00 0.00 C ATOM 298 O THR A 24 3.508 -16.675 -4.795 1.00 0.00 O ATOM 299 CB THR A 24 5.133 -15.697 -7.595 1.00 0.00 C ATOM 300 OG1 THR A 24 4.733 -17.006 -7.991 1.00 0.00 O ATOM 301 CG2 THR A 24 6.442 -15.463 -8.350 1.00 0.00 C ATOM 0 H THR A 24 5.330 -17.873 -5.701 1.00 0.00 H new ATOM 0 HA THR A 24 5.971 -14.983 -5.763 1.00 0.00 H new ATOM 0 HB THR A 24 4.443 -14.880 -7.805 1.00 0.00 H new ATOM 0 HG1 THR A 24 4.575 -17.021 -8.958 1.00 0.00 H new ATOM 0 HG21 THR A 24 6.238 -15.388 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.902 -14.538 -8.003 1.00 0.00 H new ATOM 0 HG23 THR A 24 7.121 -16.296 -8.168 1.00 0.00 H new ATOM 309 N THR A 25 3.584 -14.445 -5.162 1.00 0.00 N ATOM 310 CA THR A 25 2.362 -14.170 -4.425 1.00 0.00 C ATOM 311 C THR A 25 1.635 -12.967 -5.029 1.00 0.00 C ATOM 312 O THR A 25 2.265 -12.077 -5.599 1.00 0.00 O ATOM 313 CB THR A 25 2.731 -13.980 -2.953 1.00 0.00 C ATOM 314 OG1 THR A 25 2.911 -15.308 -2.466 1.00 0.00 O ATOM 315 CG2 THR A 25 1.567 -13.434 -2.123 1.00 0.00 C ATOM 0 H THR A 25 4.033 -13.623 -5.565 1.00 0.00 H new ATOM 0 HA THR A 25 1.662 -15.002 -4.495 1.00 0.00 H new ATOM 0 HB THR A 25 3.581 -13.302 -2.877 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.019 -15.922 -3.222 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.882 -13.318 -1.086 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.260 -12.466 -2.519 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.728 -14.128 -2.171 1.00 0.00 H new ATOM 323 N THR A 26 0.318 -12.978 -4.884 1.00 0.00 N ATOM 324 CA THR A 26 -0.502 -11.899 -5.408 1.00 0.00 C ATOM 325 C THR A 26 -1.050 -11.042 -4.265 1.00 0.00 C ATOM 326 O THR A 26 -1.277 -11.541 -3.163 1.00 0.00 O ATOM 327 CB THR A 26 -1.596 -12.518 -6.281 1.00 0.00 C ATOM 328 OG1 THR A 26 -0.877 -13.227 -7.286 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.387 -11.466 -7.061 1.00 0.00 C ATOM 0 H THR A 26 -0.202 -13.717 -4.411 1.00 0.00 H new ATOM 0 HA THR A 26 0.085 -11.222 -6.028 1.00 0.00 H new ATOM 0 HB THR A 26 -2.277 -13.095 -5.656 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.509 -13.661 -7.896 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.150 -11.958 -7.664 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.864 -10.778 -6.363 1.00 0.00 H new ATOM 0 HG23 THR A 26 -1.711 -10.912 -7.712 1.00 0.00 H new ATOM 337 N LEU A 27 -1.246 -9.767 -4.565 1.00 0.00 N ATOM 338 CA LEU A 27 -1.762 -8.836 -3.577 1.00 0.00 C ATOM 339 C LEU A 27 -2.775 -7.901 -4.242 1.00 0.00 C ATOM 340 O LEU A 27 -2.675 -7.621 -5.436 1.00 0.00 O ATOM 341 CB LEU A 27 -0.615 -8.102 -2.880 1.00 0.00 C ATOM 342 CG LEU A 27 0.339 -8.974 -2.060 1.00 0.00 C ATOM 343 CD1 LEU A 27 1.693 -8.285 -1.878 1.00 0.00 C ATOM 344 CD2 LEU A 27 -0.290 -9.366 -0.722 1.00 0.00 C ATOM 0 H LEU A 27 -1.056 -9.357 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.291 -9.373 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.034 -7.575 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -1.041 -7.345 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 27 0.520 -9.896 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.352 -8.926 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.141 -8.100 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.552 -7.337 -1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.408 -9.985 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.520 -8.467 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.208 -9.926 -0.902 1.00 0.00 H new ATOM 356 N LYS A 28 -3.727 -7.446 -3.441 1.00 0.00 N ATOM 357 CA LYS A 28 -4.757 -6.549 -3.938 1.00 0.00 C ATOM 358 C LYS A 28 -5.133 -5.553 -2.839 1.00 0.00 C ATOM 359 O LYS A 28 -5.669 -5.940 -1.802 1.00 0.00 O ATOM 360 CB LYS A 28 -5.946 -7.345 -4.479 1.00 0.00 C ATOM 361 CG LYS A 28 -5.895 -7.437 -6.006 1.00 0.00 C ATOM 362 CD LYS A 28 -7.304 -7.446 -6.601 1.00 0.00 C ATOM 363 CE LYS A 28 -7.384 -6.547 -7.837 1.00 0.00 C ATOM 364 NZ LYS A 28 -8.597 -5.701 -7.784 1.00 0.00 N ATOM 0 H LYS A 28 -3.807 -7.681 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.382 -5.969 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.943 -8.347 -4.050 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -6.877 -6.870 -4.171 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.333 -6.593 -6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.365 -8.343 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.583 -8.465 -6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.020 -7.106 -5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.496 -5.917 -7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.399 -7.159 -8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -8.636 -5.097 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.442 -6.307 -7.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -8.567 -5.104 -6.933 1.00 0.00 H new ATOM 378 N TRP A 29 -4.837 -4.289 -3.104 1.00 0.00 N ATOM 379 CA TRP A 29 -5.137 -3.234 -2.150 1.00 0.00 C ATOM 380 C TRP A 29 -6.033 -2.208 -2.847 1.00 0.00 C ATOM 381 O TRP A 29 -6.374 -2.369 -4.018 1.00 0.00 O ATOM 382 CB TRP A 29 -3.853 -2.623 -1.587 1.00 0.00 C ATOM 383 CG TRP A 29 -3.064 -1.790 -2.599 1.00 0.00 C ATOM 384 CD1 TRP A 29 -3.363 -0.577 -3.081 1.00 0.00 C ATOM 385 CD2 TRP A 29 -1.824 -2.162 -3.237 1.00 0.00 C ATOM 386 NE1 TRP A 29 -2.411 -0.140 -3.980 1.00 0.00 N ATOM 387 CE2 TRP A 29 -1.445 -1.135 -4.077 1.00 0.00 C ATOM 388 CE3 TRP A 29 -1.048 -3.327 -3.108 1.00 0.00 C ATOM 389 CZ2 TRP A 29 -0.281 -1.170 -4.854 1.00 0.00 C ATOM 390 CZ3 TRP A 29 0.113 -3.347 -3.891 1.00 0.00 C ATOM 391 CH2 TRP A 29 0.508 -2.322 -4.742 1.00 0.00 C ATOM 0 H TRP A 29 -4.393 -3.971 -3.965 1.00 0.00 H new ATOM 0 HA TRP A 29 -5.671 -3.633 -1.288 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -4.106 -1.994 -0.733 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -3.214 -3.424 -1.215 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -4.239 -0.011 -2.801 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -2.415 0.749 -4.481 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -1.325 -4.142 -2.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -0.006 -0.353 -5.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 0.746 -4.220 -3.829 1.00 0.00 H new ATOM 0 HH2 TRP A 29 1.419 -2.413 -5.314 1.00 0.00 H new ATOM 402 N ARG A 30 -6.388 -1.174 -2.098 1.00 0.00 N ATOM 403 CA ARG A 30 -7.236 -0.121 -2.629 1.00 0.00 C ATOM 404 C ARG A 30 -6.606 1.249 -2.372 1.00 0.00 C ATOM 405 O ARG A 30 -5.822 1.410 -1.438 1.00 0.00 O ATOM 406 CB ARG A 30 -8.628 -0.162 -1.994 1.00 0.00 C ATOM 407 CG ARG A 30 -9.455 -1.318 -2.561 1.00 0.00 C ATOM 408 CD ARG A 30 -10.635 -0.796 -3.384 1.00 0.00 C ATOM 409 NE ARG A 30 -10.370 -0.987 -4.827 1.00 0.00 N ATOM 410 CZ ARG A 30 -10.445 -2.169 -5.454 1.00 0.00 C ATOM 411 NH1 ARG A 30 -10.779 -3.271 -4.769 1.00 0.00 N ATOM 412 NH2 ARG A 30 -10.188 -2.248 -6.767 1.00 0.00 N ATOM 0 H ARG A 30 -6.103 -1.043 -1.127 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.334 -0.284 -3.702 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.536 -0.272 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.143 0.782 -2.176 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.823 -1.950 -3.185 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.823 -1.941 -1.746 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.547 -1.321 -3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.797 0.261 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.114 -0.168 -5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -10.976 -3.210 -3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.836 -4.171 -5.246 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.935 -1.409 -7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.245 -3.147 -7.245 1.00 0.00 H new ATOM 426 N PRO A 31 -6.983 2.227 -3.239 1.00 0.00 N ATOM 427 CA PRO A 31 -6.463 3.578 -3.115 1.00 0.00 C ATOM 428 C PRO A 31 -7.122 4.313 -1.946 1.00 0.00 C ATOM 429 O PRO A 31 -8.210 3.942 -1.508 1.00 0.00 O ATOM 430 CB PRO A 31 -6.741 4.231 -4.459 1.00 0.00 C ATOM 431 CG PRO A 31 -7.813 3.382 -5.122 1.00 0.00 C ATOM 432 CD PRO A 31 -7.910 2.072 -4.357 1.00 0.00 C ATOM 0 HA PRO A 31 -5.397 3.600 -2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.081 5.259 -4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -5.839 4.267 -5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -8.771 3.901 -5.112 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.561 3.196 -6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.926 1.892 -4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -7.635 1.225 -4.985 1.00 0.00 H new ATOM 440 N PRO A 32 -6.417 5.371 -1.462 1.00 0.00 N ATOM 441 CA PRO A 32 -6.921 6.161 -0.352 1.00 0.00 C ATOM 442 C PRO A 32 -8.056 7.082 -0.806 1.00 0.00 C ATOM 443 O PRO A 32 -8.371 7.146 -1.994 1.00 0.00 O ATOM 444 CB PRO A 32 -5.713 6.921 0.171 1.00 0.00 C ATOM 445 CG PRO A 32 -4.684 6.887 -0.947 1.00 0.00 C ATOM 446 CD PRO A 32 -5.125 5.840 -1.956 1.00 0.00 C ATOM 0 HA PRO A 32 -7.360 5.548 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -5.978 7.947 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -5.322 6.457 1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -4.604 7.865 -1.422 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -3.698 6.644 -0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -5.214 6.266 -2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.405 5.024 -2.020 1.00 0.00 H new ATOM 454 N ASP A 33 -8.640 7.771 0.163 1.00 0.00 N ATOM 455 CA ASP A 33 -9.733 8.685 -0.122 1.00 0.00 C ATOM 456 C ASP A 33 -9.215 10.124 -0.073 1.00 0.00 C ATOM 457 O ASP A 33 -9.702 10.988 -0.801 1.00 0.00 O ATOM 458 CB ASP A 33 -10.849 8.549 0.916 1.00 0.00 C ATOM 459 CG ASP A 33 -12.089 9.404 0.647 1.00 0.00 C ATOM 460 OD1 ASP A 33 -11.905 10.623 0.441 1.00 0.00 O ATOM 461 OD2 ASP A 33 -13.194 8.819 0.653 1.00 0.00 O ATOM 0 H ASP A 33 -8.377 7.715 1.147 1.00 0.00 H new ATOM 0 HA ASP A 33 -10.127 8.443 -1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -11.151 7.503 0.968 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -10.449 8.814 1.895 1.00 0.00 H new ATOM 466 N ARG A 34 -8.234 10.337 0.792 1.00 0.00 N ATOM 467 CA ARG A 34 -7.645 11.656 0.945 1.00 0.00 C ATOM 468 C ARG A 34 -6.296 11.722 0.226 1.00 0.00 C ATOM 469 O ARG A 34 -5.247 11.757 0.867 1.00 0.00 O ATOM 470 CB ARG A 34 -7.444 12.002 2.422 1.00 0.00 C ATOM 471 CG ARG A 34 -8.559 12.920 2.927 1.00 0.00 C ATOM 472 CD ARG A 34 -8.008 14.300 3.295 1.00 0.00 C ATOM 473 NE ARG A 34 -7.456 14.274 4.668 1.00 0.00 N ATOM 474 CZ ARG A 34 -6.692 15.244 5.189 1.00 0.00 C ATOM 475 NH1 ARG A 34 -6.383 16.321 4.454 1.00 0.00 N ATOM 476 NH2 ARG A 34 -6.236 15.136 6.444 1.00 0.00 N ATOM 0 H ARG A 34 -7.833 9.618 1.394 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.332 12.378 0.504 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -7.425 11.087 3.014 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.478 12.489 2.557 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -9.326 13.023 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -9.038 12.472 3.797 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.232 14.591 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -8.799 15.047 3.226 1.00 0.00 H new ATOM 0 HE ARG A 34 -7.670 13.467 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.729 16.403 3.498 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.802 17.059 4.851 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -6.470 14.316 7.003 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -5.654 15.874 6.841 1.00 0.00 H new ATOM 490 N ILE A 35 -6.368 11.737 -1.097 1.00 0.00 N ATOM 491 CA ILE A 35 -5.166 11.798 -1.911 1.00 0.00 C ATOM 492 C ILE A 35 -4.382 13.065 -1.561 1.00 0.00 C ATOM 493 O ILE A 35 -3.214 12.991 -1.181 1.00 0.00 O ATOM 494 CB ILE A 35 -5.518 11.683 -3.396 1.00 0.00 C ATOM 495 CG1 ILE A 35 -6.355 10.432 -3.666 1.00 0.00 C ATOM 496 CG2 ILE A 35 -4.258 11.728 -4.263 1.00 0.00 C ATOM 497 CD1 ILE A 35 -5.598 9.166 -3.259 1.00 0.00 C ATOM 0 H ILE A 35 -7.240 11.708 -1.625 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.516 10.950 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.128 12.544 -3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -7.293 10.492 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.610 10.383 -4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.536 11.644 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.737 12.672 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.602 10.900 -3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.216 8.291 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.672 9.096 -3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.366 9.207 -2.195 1.00 0.00 H new ATOM 509 N GLY A 36 -5.056 14.197 -1.702 1.00 0.00 N ATOM 510 CA GLY A 36 -4.437 15.477 -1.405 1.00 0.00 C ATOM 511 C GLY A 36 -4.351 16.349 -2.660 1.00 0.00 C ATOM 512 O GLY A 36 -5.370 16.819 -3.164 1.00 0.00 O ATOM 0 H GLY A 36 -6.024 14.254 -2.018 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.013 15.994 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.438 15.317 -1.000 1.00 0.00 H new ATOM 516 N ALA A 37 -3.126 16.538 -3.128 1.00 0.00 N ATOM 517 CA ALA A 37 -2.894 17.344 -4.314 1.00 0.00 C ATOM 518 C ALA A 37 -1.885 16.634 -5.218 1.00 0.00 C ATOM 519 O ALA A 37 -0.989 15.944 -4.734 1.00 0.00 O ATOM 520 CB ALA A 37 -2.424 18.740 -3.899 1.00 0.00 C ATOM 0 H ALA A 37 -2.283 16.147 -2.707 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.816 17.466 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.250 19.345 -4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.189 19.213 -3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.498 18.658 -3.329 1.00 0.00 H new ATOM 526 N GLY A 38 -2.063 16.828 -6.517 1.00 0.00 N ATOM 527 CA GLY A 38 -1.180 16.215 -7.494 1.00 0.00 C ATOM 528 C GLY A 38 -1.547 14.748 -7.721 1.00 0.00 C ATOM 529 O GLY A 38 -1.845 14.345 -8.844 1.00 0.00 O ATOM 0 H GLY A 38 -2.806 17.402 -6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -1.242 16.759 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.148 16.286 -7.152 1.00 0.00 H new ATOM 533 N GLY A 39 -1.514 13.988 -6.636 1.00 0.00 N ATOM 534 CA GLY A 39 -1.840 12.574 -6.702 1.00 0.00 C ATOM 535 C GLY A 39 -0.719 11.724 -6.099 1.00 0.00 C ATOM 536 O GLY A 39 0.286 12.257 -5.632 1.00 0.00 O ATOM 0 H GLY A 39 -1.266 14.325 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.771 12.386 -6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.004 12.283 -7.740 1.00 0.00 H new ATOM 540 N ILE A 40 -0.930 10.416 -6.130 1.00 0.00 N ATOM 541 CA ILE A 40 0.050 9.487 -5.592 1.00 0.00 C ATOM 542 C ILE A 40 0.855 8.880 -6.742 1.00 0.00 C ATOM 543 O ILE A 40 0.317 8.637 -7.821 1.00 0.00 O ATOM 544 CB ILE A 40 -0.631 8.446 -4.702 1.00 0.00 C ATOM 545 CG1 ILE A 40 0.401 7.647 -3.904 1.00 0.00 C ATOM 546 CG2 ILE A 40 -1.548 7.538 -5.523 1.00 0.00 C ATOM 547 CD1 ILE A 40 -0.238 6.997 -2.676 1.00 0.00 C ATOM 0 H ILE A 40 -1.765 9.978 -6.519 1.00 0.00 H new ATOM 0 HA ILE A 40 0.757 10.010 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.259 8.971 -3.982 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.841 6.878 -4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.212 8.304 -3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.020 6.807 -4.866 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.317 8.140 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.962 7.019 -6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.518 6.435 -2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.655 7.770 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.032 6.322 -2.994 1.00 0.00 H new ATOM 559 N ASP A 41 2.133 8.653 -6.473 1.00 0.00 N ATOM 560 CA ASP A 41 3.018 8.079 -7.472 1.00 0.00 C ATOM 561 C ASP A 41 2.701 6.591 -7.633 1.00 0.00 C ATOM 562 O ASP A 41 2.590 6.094 -8.753 1.00 0.00 O ATOM 563 CB ASP A 41 4.482 8.207 -7.049 1.00 0.00 C ATOM 564 CG ASP A 41 5.350 9.063 -7.974 1.00 0.00 C ATOM 565 OD1 ASP A 41 5.368 10.294 -7.758 1.00 0.00 O ATOM 566 OD2 ASP A 41 5.975 8.466 -8.877 1.00 0.00 O ATOM 0 H ASP A 41 2.576 8.856 -5.577 1.00 0.00 H new ATOM 0 HA ASP A 41 2.864 8.617 -8.408 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.519 8.631 -6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.916 7.209 -6.989 1.00 0.00 H new ATOM 571 N GLY A 42 2.564 5.921 -6.498 1.00 0.00 N ATOM 572 CA GLY A 42 2.262 4.500 -6.499 1.00 0.00 C ATOM 573 C GLY A 42 2.333 3.923 -5.084 1.00 0.00 C ATOM 574 O GLY A 42 1.951 4.586 -4.120 1.00 0.00 O ATOM 0 H GLY A 42 2.657 6.336 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.267 4.336 -6.913 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.966 3.976 -7.145 1.00 0.00 H new ATOM 578 N TYR A 43 2.824 2.695 -5.003 1.00 0.00 N ATOM 579 CA TYR A 43 2.949 2.022 -3.722 1.00 0.00 C ATOM 580 C TYR A 43 4.240 1.202 -3.657 1.00 0.00 C ATOM 581 O TYR A 43 4.657 0.616 -4.654 1.00 0.00 O ATOM 582 CB TYR A 43 1.752 1.074 -3.624 1.00 0.00 C ATOM 583 CG TYR A 43 0.489 1.724 -3.056 1.00 0.00 C ATOM 584 CD1 TYR A 43 0.388 1.969 -1.701 1.00 0.00 C ATOM 585 CD2 TYR A 43 -0.550 2.065 -3.898 1.00 0.00 C ATOM 586 CE1 TYR A 43 -0.801 2.580 -1.167 1.00 0.00 C ATOM 587 CE2 TYR A 43 -1.739 2.677 -3.363 1.00 0.00 C ATOM 588 CZ TYR A 43 -1.806 2.904 -2.024 1.00 0.00 C ATOM 589 OH TYR A 43 -2.929 3.482 -1.519 1.00 0.00 O ATOM 0 H TYR A 43 3.140 2.149 -5.804 1.00 0.00 H new ATOM 0 HA TYR A 43 2.975 2.747 -2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 43 1.531 0.680 -4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 43 2.024 0.225 -2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 43 1.201 1.702 -1.042 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -0.472 1.873 -4.958 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -0.893 2.777 -0.109 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.559 2.950 -4.011 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.691 4.317 -1.065 1.00 0.00 H new ATOM 599 N LEU A 44 4.835 1.188 -2.474 1.00 0.00 N ATOM 600 CA LEU A 44 6.070 0.450 -2.266 1.00 0.00 C ATOM 601 C LEU A 44 5.766 -0.836 -1.496 1.00 0.00 C ATOM 602 O LEU A 44 5.350 -0.789 -0.340 1.00 0.00 O ATOM 603 CB LEU A 44 7.117 1.338 -1.591 1.00 0.00 C ATOM 604 CG LEU A 44 8.126 2.013 -2.524 1.00 0.00 C ATOM 605 CD1 LEU A 44 9.167 2.801 -1.727 1.00 0.00 C ATOM 606 CD2 LEU A 44 8.773 0.992 -3.462 1.00 0.00 C ATOM 0 H LEU A 44 4.485 1.676 -1.649 1.00 0.00 H new ATOM 0 HA LEU A 44 6.504 0.155 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.598 2.113 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 44 7.667 0.733 -0.870 1.00 0.00 H new ATOM 0 HG LEU A 44 7.590 2.728 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 44 9.872 3.271 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.668 3.570 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.704 2.125 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.485 1.497 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.293 0.236 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.002 0.515 -4.067 1.00 0.00 H new ATOM 618 N VAL A 45 5.987 -1.956 -2.169 1.00 0.00 N ATOM 619 CA VAL A 45 5.742 -3.254 -1.562 1.00 0.00 C ATOM 620 C VAL A 45 7.048 -3.791 -0.973 1.00 0.00 C ATOM 621 O VAL A 45 8.068 -3.840 -1.658 1.00 0.00 O ATOM 622 CB VAL A 45 5.114 -4.201 -2.587 1.00 0.00 C ATOM 623 CG1 VAL A 45 4.714 -5.526 -1.936 1.00 0.00 C ATOM 624 CG2 VAL A 45 3.917 -3.545 -3.278 1.00 0.00 C ATOM 0 H VAL A 45 6.333 -1.992 -3.128 1.00 0.00 H new ATOM 0 HA VAL A 45 5.029 -3.164 -0.743 1.00 0.00 H new ATOM 0 HB VAL A 45 5.864 -4.416 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.270 -6.181 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.597 -6.005 -1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.989 -5.338 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.489 -4.239 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.164 -3.287 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.244 -2.641 -3.792 1.00 0.00 H new ATOM 634 N GLU A 46 6.973 -4.181 0.291 1.00 0.00 N ATOM 635 CA GLU A 46 8.137 -4.713 0.980 1.00 0.00 C ATOM 636 C GLU A 46 7.740 -5.912 1.844 1.00 0.00 C ATOM 637 O GLU A 46 6.682 -5.906 2.471 1.00 0.00 O ATOM 638 CB GLU A 46 8.817 -3.631 1.822 1.00 0.00 C ATOM 639 CG GLU A 46 9.241 -2.446 0.953 1.00 0.00 C ATOM 640 CD GLU A 46 10.496 -1.775 1.516 1.00 0.00 C ATOM 641 OE1 GLU A 46 11.322 -2.512 2.096 1.00 0.00 O ATOM 642 OE2 GLU A 46 10.601 -0.540 1.353 1.00 0.00 O ATOM 0 H GLU A 46 6.125 -4.139 0.856 1.00 0.00 H new ATOM 0 HA GLU A 46 8.855 -5.051 0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.135 -3.290 2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.690 -4.050 2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.432 -2.787 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 46 8.429 -1.721 0.900 1.00 0.00 H new ATOM 649 N TYR A 47 8.610 -6.911 1.849 1.00 0.00 N ATOM 650 CA TYR A 47 8.364 -8.114 2.625 1.00 0.00 C ATOM 651 C TYR A 47 9.526 -8.399 3.579 1.00 0.00 C ATOM 652 O TYR A 47 10.679 -8.108 3.262 1.00 0.00 O ATOM 653 CB TYR A 47 8.260 -9.256 1.612 1.00 0.00 C ATOM 654 CG TYR A 47 9.539 -9.491 0.806 1.00 0.00 C ATOM 655 CD1 TYR A 47 9.808 -8.717 -0.304 1.00 0.00 C ATOM 656 CD2 TYR A 47 10.424 -10.478 1.190 1.00 0.00 C ATOM 657 CE1 TYR A 47 11.012 -8.939 -1.062 1.00 0.00 C ATOM 658 CE2 TYR A 47 11.628 -10.700 0.432 1.00 0.00 C ATOM 659 CZ TYR A 47 11.862 -9.919 -0.657 1.00 0.00 C ATOM 660 OH TYR A 47 12.999 -10.129 -1.373 1.00 0.00 O ATOM 0 H TYR A 47 9.487 -6.912 1.328 1.00 0.00 H new ATOM 0 HA TYR A 47 7.461 -8.004 3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.002 -10.174 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.442 -9.044 0.923 1.00 0.00 H new ATOM 0 HD1 TYR A 47 9.116 -7.945 -0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 47 10.214 -11.084 2.059 1.00 0.00 H new ATOM 0 HE1 TYR A 47 11.235 -8.340 -1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 47 12.329 -11.469 0.721 1.00 0.00 H new ATOM 0 HH TYR A 47 13.511 -10.859 -0.967 1.00 0.00 H new ATOM 670 N CYS A 48 9.183 -8.963 4.727 1.00 0.00 N ATOM 671 CA CYS A 48 10.183 -9.290 5.729 1.00 0.00 C ATOM 672 C CYS A 48 10.086 -10.786 6.034 1.00 0.00 C ATOM 673 O CYS A 48 9.056 -11.262 6.508 1.00 0.00 O ATOM 674 CB CYS A 48 10.020 -8.439 6.990 1.00 0.00 C ATOM 675 SG CYS A 48 11.356 -8.823 8.181 1.00 0.00 S ATOM 0 H CYS A 48 8.226 -9.202 4.986 1.00 0.00 H new ATOM 0 HA CYS A 48 11.176 -9.062 5.342 1.00 0.00 H new ATOM 0 HB2 CYS A 48 10.046 -7.381 6.730 1.00 0.00 H new ATOM 0 HB3 CYS A 48 9.049 -8.632 7.446 1.00 0.00 H new ATOM 0 HG CYS A 48 10.890 -9.588 9.124 1.00 0.00 H new ATOM 681 N LEU A 49 11.174 -11.487 5.749 1.00 0.00 N ATOM 682 CA LEU A 49 11.225 -12.920 5.987 1.00 0.00 C ATOM 683 C LEU A 49 11.204 -13.183 7.494 1.00 0.00 C ATOM 684 O LEU A 49 11.908 -12.520 8.253 1.00 0.00 O ATOM 685 CB LEU A 49 12.427 -13.539 5.270 1.00 0.00 C ATOM 686 CG LEU A 49 12.375 -13.528 3.741 1.00 0.00 C ATOM 687 CD1 LEU A 49 13.694 -13.024 3.152 1.00 0.00 C ATOM 688 CD2 LEU A 49 11.992 -14.905 3.196 1.00 0.00 C ATOM 0 H LEU A 49 12.027 -11.089 5.356 1.00 0.00 H new ATOM 0 HA LEU A 49 10.346 -13.409 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 49 13.326 -13.010 5.587 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.531 -14.572 5.603 1.00 0.00 H new ATOM 0 HG LEU A 49 11.597 -12.831 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.631 -13.026 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.885 -12.010 3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.507 -13.677 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 49 11.962 -14.870 2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 49 12.730 -15.641 3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 49 11.010 -15.187 3.577 1.00 0.00 H new ATOM 700 N GLU A 50 10.389 -14.153 7.881 1.00 0.00 N ATOM 701 CA GLU A 50 10.268 -14.513 9.284 1.00 0.00 C ATOM 702 C GLU A 50 11.653 -14.648 9.919 1.00 0.00 C ATOM 703 O GLU A 50 12.511 -15.361 9.401 1.00 0.00 O ATOM 704 CB GLU A 50 9.459 -15.801 9.451 1.00 0.00 C ATOM 705 CG GLU A 50 8.852 -15.889 10.853 1.00 0.00 C ATOM 706 CD GLU A 50 8.978 -17.306 11.417 1.00 0.00 C ATOM 707 OE1 GLU A 50 10.116 -17.822 11.407 1.00 0.00 O ATOM 708 OE2 GLU A 50 7.933 -17.841 11.846 1.00 0.00 O ATOM 0 H GLU A 50 9.806 -14.701 7.248 1.00 0.00 H new ATOM 0 HA GLU A 50 9.731 -13.716 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 50 8.666 -15.836 8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.101 -16.664 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 50 9.354 -15.184 11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 50 7.802 -15.600 10.817 1.00 0.00 H new ATOM 715 N GLY A 51 11.829 -13.952 11.033 1.00 0.00 N ATOM 716 CA GLY A 51 13.095 -13.985 11.744 1.00 0.00 C ATOM 717 C GLY A 51 13.957 -12.773 11.387 1.00 0.00 C ATOM 718 O GLY A 51 14.750 -12.307 12.204 1.00 0.00 O ATOM 0 H GLY A 51 11.115 -13.362 11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.912 -14.002 12.818 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.631 -14.902 11.498 1.00 0.00 H new ATOM 722 N SER A 52 13.772 -12.295 10.165 1.00 0.00 N ATOM 723 CA SER A 52 14.523 -11.146 9.689 1.00 0.00 C ATOM 724 C SER A 52 13.890 -9.855 10.212 1.00 0.00 C ATOM 725 O SER A 52 12.683 -9.799 10.439 1.00 0.00 O ATOM 726 CB SER A 52 14.588 -11.124 8.161 1.00 0.00 C ATOM 727 OG SER A 52 15.213 -9.941 7.670 1.00 0.00 O ATOM 0 H SER A 52 13.113 -12.683 9.490 1.00 0.00 H new ATOM 0 HA SER A 52 15.542 -11.223 10.067 1.00 0.00 H new ATOM 0 HB2 SER A 52 15.137 -11.997 7.809 1.00 0.00 H new ATOM 0 HB3 SER A 52 13.579 -11.197 7.754 1.00 0.00 H new ATOM 0 HG SER A 52 15.237 -9.966 6.691 1.00 0.00 H new ATOM 733 N GLU A 53 14.734 -8.848 10.388 1.00 0.00 N ATOM 734 CA GLU A 53 14.272 -7.562 10.880 1.00 0.00 C ATOM 735 C GLU A 53 14.461 -6.485 9.809 1.00 0.00 C ATOM 736 O GLU A 53 14.381 -5.293 10.101 1.00 0.00 O ATOM 737 CB GLU A 53 14.992 -7.179 12.175 1.00 0.00 C ATOM 738 CG GLU A 53 14.003 -7.052 13.335 1.00 0.00 C ATOM 739 CD GLU A 53 14.411 -5.922 14.282 1.00 0.00 C ATOM 740 OE1 GLU A 53 14.034 -4.768 13.984 1.00 0.00 O ATOM 741 OE2 GLU A 53 15.090 -6.237 15.283 1.00 0.00 O ATOM 0 H GLU A 53 15.735 -8.898 10.198 1.00 0.00 H new ATOM 0 HA GLU A 53 13.208 -7.642 11.104 1.00 0.00 H new ATOM 0 HB2 GLU A 53 15.743 -7.932 12.414 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.519 -6.235 12.037 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.003 -6.862 12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.958 -7.993 13.884 1.00 0.00 H new ATOM 748 N GLU A 54 14.708 -6.945 8.591 1.00 0.00 N ATOM 749 CA GLU A 54 14.909 -6.036 7.475 1.00 0.00 C ATOM 750 C GLU A 54 13.870 -6.299 6.383 1.00 0.00 C ATOM 751 O GLU A 54 13.842 -7.378 5.794 1.00 0.00 O ATOM 752 CB GLU A 54 16.330 -6.155 6.920 1.00 0.00 C ATOM 753 CG GLU A 54 16.504 -5.289 5.671 1.00 0.00 C ATOM 754 CD GLU A 54 17.736 -4.389 5.795 1.00 0.00 C ATOM 755 OE1 GLU A 54 18.809 -4.939 6.124 1.00 0.00 O ATOM 756 OE2 GLU A 54 17.576 -3.172 5.559 1.00 0.00 O ATOM 0 H GLU A 54 14.773 -7.935 8.353 1.00 0.00 H new ATOM 0 HA GLU A 54 14.779 -5.015 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.048 -5.851 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.544 -7.196 6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 54 16.602 -5.927 4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 54 15.615 -4.676 5.522 1.00 0.00 H new ATOM 763 N TRP A 55 13.040 -5.293 6.146 1.00 0.00 N ATOM 764 CA TRP A 55 12.002 -5.402 5.135 1.00 0.00 C ATOM 765 C TRP A 55 12.654 -5.204 3.765 1.00 0.00 C ATOM 766 O TRP A 55 13.206 -4.141 3.484 1.00 0.00 O ATOM 767 CB TRP A 55 10.867 -4.412 5.406 1.00 0.00 C ATOM 768 CG TRP A 55 10.013 -4.764 6.626 1.00 0.00 C ATOM 769 CD1 TRP A 55 10.308 -4.579 7.920 1.00 0.00 C ATOM 770 CD2 TRP A 55 8.705 -5.372 6.613 1.00 0.00 C ATOM 771 NE1 TRP A 55 9.289 -5.022 8.739 1.00 0.00 N ATOM 772 CE2 TRP A 55 8.283 -5.519 7.919 1.00 0.00 C ATOM 773 CE3 TRP A 55 7.903 -5.784 5.534 1.00 0.00 C ATOM 774 CZ2 TRP A 55 7.048 -6.080 8.267 1.00 0.00 C ATOM 775 CZ3 TRP A 55 6.672 -6.342 5.899 1.00 0.00 C ATOM 776 CH2 TRP A 55 6.233 -6.497 7.208 1.00 0.00 C ATOM 0 H TRP A 55 13.066 -4.399 6.637 1.00 0.00 H new ATOM 0 HA TRP A 55 11.540 -6.389 5.161 1.00 0.00 H new ATOM 0 HB2 TRP A 55 11.291 -3.418 5.547 1.00 0.00 H new ATOM 0 HB3 TRP A 55 10.224 -4.362 4.527 1.00 0.00 H new ATOM 0 HD1 TRP A 55 11.227 -4.139 8.277 1.00 0.00 H new ATOM 0 HE1 TRP A 55 9.277 -4.990 9.758 1.00 0.00 H new ATOM 0 HE3 TRP A 55 8.212 -5.678 4.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 6.741 -6.185 9.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 6.018 -6.675 5.107 1.00 0.00 H new ATOM 0 HH2 TRP A 55 5.267 -6.937 7.408 1.00 0.00 H new ATOM 787 N VAL A 56 12.568 -6.243 2.948 1.00 0.00 N ATOM 788 CA VAL A 56 13.142 -6.197 1.614 1.00 0.00 C ATOM 789 C VAL A 56 12.113 -5.620 0.640 1.00 0.00 C ATOM 790 O VAL A 56 10.922 -5.911 0.746 1.00 0.00 O ATOM 791 CB VAL A 56 13.636 -7.587 1.208 1.00 0.00 C ATOM 792 CG1 VAL A 56 14.238 -7.566 -0.198 1.00 0.00 C ATOM 793 CG2 VAL A 56 14.640 -8.132 2.227 1.00 0.00 C ATOM 0 H VAL A 56 12.109 -7.123 3.184 1.00 0.00 H new ATOM 0 HA VAL A 56 14.011 -5.540 1.595 1.00 0.00 H new ATOM 0 HB VAL A 56 12.776 -8.257 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 56 14.581 -8.566 -0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.482 -7.242 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 56 15.081 -6.875 -0.223 1.00 0.00 H new ATOM 0 HG21 VAL A 56 14.975 -9.121 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 56 15.497 -7.461 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.164 -8.203 3.205 1.00 0.00 H new ATOM 803 N PRO A 57 12.622 -4.791 -0.310 1.00 0.00 N ATOM 804 CA PRO A 57 11.760 -4.171 -1.302 1.00 0.00 C ATOM 805 C PRO A 57 11.332 -5.183 -2.366 1.00 0.00 C ATOM 806 O PRO A 57 12.168 -5.716 -3.094 1.00 0.00 O ATOM 807 CB PRO A 57 12.578 -3.023 -1.870 1.00 0.00 C ATOM 808 CG PRO A 57 14.025 -3.324 -1.514 1.00 0.00 C ATOM 809 CD PRO A 57 14.027 -4.424 -0.465 1.00 0.00 C ATOM 0 HA PRO A 57 10.825 -3.805 -0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 57 12.449 -2.949 -2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.262 -2.070 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.578 -3.639 -2.399 1.00 0.00 H new ATOM 0 HG3 PRO A 57 14.518 -2.430 -1.131 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.626 -5.276 -0.786 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.451 -4.073 0.476 1.00 0.00 H new ATOM 817 N ALA A 58 10.029 -5.419 -2.421 1.00 0.00 N ATOM 818 CA ALA A 58 9.479 -6.358 -3.384 1.00 0.00 C ATOM 819 C ALA A 58 9.583 -5.762 -4.789 1.00 0.00 C ATOM 820 O ALA A 58 9.982 -6.447 -5.730 1.00 0.00 O ATOM 821 CB ALA A 58 8.037 -6.698 -3.000 1.00 0.00 C ATOM 0 H ALA A 58 9.339 -4.976 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 58 10.046 -7.289 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.625 -7.402 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 58 8.021 -7.146 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 58 7.437 -5.788 -2.997 1.00 0.00 H new ATOM 827 N ASN A 59 9.218 -4.492 -4.887 1.00 0.00 N ATOM 828 CA ASN A 59 9.265 -3.796 -6.161 1.00 0.00 C ATOM 829 C ASN A 59 10.189 -2.582 -6.040 1.00 0.00 C ATOM 830 O ASN A 59 9.896 -1.646 -5.296 1.00 0.00 O ATOM 831 CB ASN A 59 7.878 -3.295 -6.567 1.00 0.00 C ATOM 832 CG ASN A 59 7.267 -2.421 -5.470 1.00 0.00 C ATOM 833 OD1 ASN A 59 7.496 -2.614 -4.287 1.00 0.00 O ATOM 834 ND2 ASN A 59 6.479 -1.452 -5.926 1.00 0.00 N ATOM 0 H ASN A 59 8.888 -3.927 -4.104 1.00 0.00 H new ATOM 0 HA ASN A 59 9.630 -4.495 -6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.950 -2.725 -7.493 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.225 -4.144 -6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.024 -0.815 -5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.330 -1.346 -6.929 1.00 0.00 H new ATOM 841 N LYS A 60 11.285 -2.636 -6.782 1.00 0.00 N ATOM 842 CA LYS A 60 12.253 -1.552 -6.767 1.00 0.00 C ATOM 843 C LYS A 60 11.523 -0.219 -6.940 1.00 0.00 C ATOM 844 O LYS A 60 11.800 0.742 -6.225 1.00 0.00 O ATOM 845 CB LYS A 60 13.345 -1.795 -7.810 1.00 0.00 C ATOM 846 CG LYS A 60 14.628 -1.045 -7.446 1.00 0.00 C ATOM 847 CD LYS A 60 14.719 0.284 -8.198 1.00 0.00 C ATOM 848 CE LYS A 60 15.828 1.165 -7.622 1.00 0.00 C ATOM 849 NZ LYS A 60 15.289 2.059 -6.573 1.00 0.00 N ATOM 0 H LYS A 60 11.524 -3.413 -7.398 1.00 0.00 H new ATOM 0 HA LYS A 60 12.765 -1.512 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 60 13.552 -2.863 -7.883 1.00 0.00 H new ATOM 0 HB3 LYS A 60 12.995 -1.470 -8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 60 14.654 -0.861 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 60 15.494 -1.662 -7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 60 14.911 0.096 -9.254 1.00 0.00 H new ATOM 0 HD3 LYS A 60 13.765 0.807 -8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 60 16.617 0.540 -7.205 1.00 0.00 H new ATOM 0 HE3 LYS A 60 16.279 1.759 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 16.056 2.650 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.552 2.669 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.880 1.488 -5.806 1.00 0.00 H new ATOM 863 N GLU A 61 10.604 -0.204 -7.895 1.00 0.00 N ATOM 864 CA GLU A 61 9.831 0.995 -8.171 1.00 0.00 C ATOM 865 C GLU A 61 8.366 0.784 -7.785 1.00 0.00 C ATOM 866 O GLU A 61 7.886 -0.348 -7.752 1.00 0.00 O ATOM 867 CB GLU A 61 9.958 1.402 -9.640 1.00 0.00 C ATOM 868 CG GLU A 61 9.265 0.388 -10.552 1.00 0.00 C ATOM 869 CD GLU A 61 10.254 -0.668 -11.049 1.00 0.00 C ATOM 870 OE1 GLU A 61 11.321 -0.255 -11.551 1.00 0.00 O ATOM 871 OE2 GLU A 61 9.921 -1.866 -10.915 1.00 0.00 O ATOM 0 H GLU A 61 10.378 -1.003 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 61 10.231 1.809 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.518 2.389 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 61 11.011 1.479 -9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.452 -0.096 -10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.820 0.904 -11.403 1.00 0.00 H new ATOM 878 N PRO A 62 7.678 1.920 -7.495 1.00 0.00 N ATOM 879 CA PRO A 62 6.277 1.871 -7.113 1.00 0.00 C ATOM 880 C PRO A 62 5.387 1.600 -8.327 1.00 0.00 C ATOM 881 O PRO A 62 5.564 2.211 -9.380 1.00 0.00 O ATOM 882 CB PRO A 62 5.999 3.215 -6.460 1.00 0.00 C ATOM 883 CG PRO A 62 7.118 4.138 -6.916 1.00 0.00 C ATOM 884 CD PRO A 62 8.214 3.278 -7.524 1.00 0.00 C ATOM 0 HA PRO A 62 6.058 1.056 -6.423 1.00 0.00 H new ATOM 0 HB2 PRO A 62 5.026 3.602 -6.762 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.984 3.126 -5.374 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.746 4.856 -7.647 1.00 0.00 H new ATOM 0 HG3 PRO A 62 7.506 4.712 -6.075 1.00 0.00 H new ATOM 0 HD2 PRO A 62 8.444 3.591 -8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 62 9.139 3.351 -6.951 1.00 0.00 H new ATOM 892 N VAL A 63 4.448 0.684 -8.140 1.00 0.00 N ATOM 893 CA VAL A 63 3.529 0.325 -9.207 1.00 0.00 C ATOM 894 C VAL A 63 2.468 1.418 -9.350 1.00 0.00 C ATOM 895 O VAL A 63 2.484 2.403 -8.614 1.00 0.00 O ATOM 896 CB VAL A 63 2.932 -1.058 -8.941 1.00 0.00 C ATOM 897 CG1 VAL A 63 4.033 -2.103 -8.750 1.00 0.00 C ATOM 898 CG2 VAL A 63 1.991 -1.025 -7.734 1.00 0.00 C ATOM 0 H VAL A 63 4.304 0.180 -7.265 1.00 0.00 H new ATOM 0 HA VAL A 63 4.056 0.258 -10.159 1.00 0.00 H new ATOM 0 HB VAL A 63 2.347 -1.345 -9.815 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.581 -3.077 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.646 -2.154 -9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.657 -1.823 -7.901 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.580 -2.020 -7.566 1.00 0.00 H new ATOM 0 HG22 VAL A 63 2.544 -0.707 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.178 -0.324 -7.925 1.00 0.00 H new ATOM 908 N GLU A 64 1.570 1.206 -10.301 1.00 0.00 N ATOM 909 CA GLU A 64 0.503 2.161 -10.549 1.00 0.00 C ATOM 910 C GLU A 64 -0.842 1.579 -10.109 1.00 0.00 C ATOM 911 O GLU A 64 -1.650 2.271 -9.492 1.00 0.00 O ATOM 912 CB GLU A 64 0.467 2.573 -12.022 1.00 0.00 C ATOM 913 CG GLU A 64 0.064 1.395 -12.911 1.00 0.00 C ATOM 914 CD GLU A 64 0.499 1.627 -14.360 1.00 0.00 C ATOM 915 OE1 GLU A 64 1.728 1.685 -14.581 1.00 0.00 O ATOM 916 OE2 GLU A 64 -0.408 1.742 -15.213 1.00 0.00 O ATOM 0 H GLU A 64 1.559 0.387 -10.909 1.00 0.00 H new ATOM 0 HA GLU A 64 0.699 3.057 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.238 3.393 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.447 2.943 -12.324 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.517 0.478 -12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.016 1.257 -12.870 1.00 0.00 H new ATOM 923 N ARG A 65 -1.041 0.313 -10.445 1.00 0.00 N ATOM 924 CA ARG A 65 -2.275 -0.370 -10.093 1.00 0.00 C ATOM 925 C ARG A 65 -2.235 -0.816 -8.630 1.00 0.00 C ATOM 926 O ARG A 65 -1.160 -1.017 -8.068 1.00 0.00 O ATOM 927 CB ARG A 65 -2.503 -1.591 -10.986 1.00 0.00 C ATOM 928 CG ARG A 65 -3.347 -1.226 -12.209 1.00 0.00 C ATOM 929 CD ARG A 65 -4.807 -1.639 -12.011 1.00 0.00 C ATOM 930 NE ARG A 65 -5.432 -1.933 -13.320 1.00 0.00 N ATOM 931 CZ ARG A 65 -5.118 -2.989 -14.081 1.00 0.00 C ATOM 932 NH1 ARG A 65 -4.186 -3.859 -13.670 1.00 0.00 N ATOM 933 NH2 ARG A 65 -5.737 -3.177 -15.255 1.00 0.00 N ATOM 0 H ARG A 65 -0.369 -0.258 -10.957 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.096 0.331 -10.240 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.543 -1.994 -11.309 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.002 -2.375 -10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -3.290 -0.152 -12.387 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.943 -1.718 -13.094 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -4.861 -2.517 -11.368 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.354 -0.841 -11.508 1.00 0.00 H new ATOM 0 HE ARG A 65 -6.146 -1.291 -13.664 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -3.715 -3.717 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -3.948 -4.663 -14.251 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -6.447 -2.516 -15.569 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -5.498 -3.981 -15.835 1.00 0.00 H new ATOM 947 N CYS A 66 -3.421 -0.959 -8.056 1.00 0.00 N ATOM 948 CA CYS A 66 -3.535 -1.378 -6.669 1.00 0.00 C ATOM 949 C CYS A 66 -3.395 -2.900 -6.615 1.00 0.00 C ATOM 950 O CYS A 66 -4.271 -3.589 -6.093 1.00 0.00 O ATOM 951 CB CYS A 66 -4.846 -0.902 -6.041 1.00 0.00 C ATOM 952 SG CYS A 66 -5.057 0.895 -6.318 1.00 0.00 S ATOM 0 H CYS A 66 -4.311 -0.792 -8.526 1.00 0.00 H new ATOM 0 HA CYS A 66 -2.740 -0.920 -6.081 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -5.685 -1.446 -6.475 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -4.846 -1.116 -4.972 1.00 0.00 H new ATOM 0 HG CYS A 66 -4.191 1.549 -5.603 1.00 0.00 H new ATOM 958 N GLY A 67 -2.288 -3.381 -7.161 1.00 0.00 N ATOM 959 CA GLY A 67 -2.023 -4.810 -7.181 1.00 0.00 C ATOM 960 C GLY A 67 -0.625 -5.100 -7.731 1.00 0.00 C ATOM 961 O GLY A 67 -0.147 -4.400 -8.623 1.00 0.00 O ATOM 0 H GLY A 67 -1.564 -2.807 -7.593 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -2.112 -5.214 -6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -2.771 -5.314 -7.794 1.00 0.00 H new ATOM 965 N PHE A 68 -0.008 -6.133 -7.177 1.00 0.00 N ATOM 966 CA PHE A 68 1.325 -6.525 -7.601 1.00 0.00 C ATOM 967 C PHE A 68 1.573 -8.010 -7.330 1.00 0.00 C ATOM 968 O PHE A 68 0.796 -8.654 -6.627 1.00 0.00 O ATOM 969 CB PHE A 68 2.316 -5.697 -6.781 1.00 0.00 C ATOM 970 CG PHE A 68 3.775 -5.869 -7.209 1.00 0.00 C ATOM 971 CD1 PHE A 68 4.204 -5.345 -8.388 1.00 0.00 C ATOM 972 CD2 PHE A 68 4.643 -6.546 -6.410 1.00 0.00 C ATOM 973 CE1 PHE A 68 5.558 -5.505 -8.786 1.00 0.00 C ATOM 974 CE2 PHE A 68 5.997 -6.706 -6.808 1.00 0.00 C ATOM 975 CZ PHE A 68 6.426 -6.182 -7.987 1.00 0.00 C ATOM 0 H PHE A 68 -0.407 -6.711 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 68 1.440 -6.355 -8.672 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.047 -4.644 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.221 -5.972 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.515 -4.807 -9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.303 -6.962 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 68 5.898 -5.089 -9.723 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.686 -7.244 -6.174 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.456 -6.303 -8.289 1.00 0.00 H new ATOM 985 N THR A 69 2.658 -8.510 -7.902 1.00 0.00 N ATOM 986 CA THR A 69 3.017 -9.908 -7.731 1.00 0.00 C ATOM 987 C THR A 69 4.504 -10.039 -7.397 1.00 0.00 C ATOM 988 O THR A 69 5.360 -9.713 -8.218 1.00 0.00 O ATOM 989 CB THR A 69 2.612 -10.659 -9.001 1.00 0.00 C ATOM 990 OG1 THR A 69 1.213 -10.880 -8.842 1.00 0.00 O ATOM 991 CG2 THR A 69 3.207 -12.067 -9.063 1.00 0.00 C ATOM 0 H THR A 69 3.300 -7.973 -8.484 1.00 0.00 H new ATOM 0 HA THR A 69 2.486 -10.353 -6.889 1.00 0.00 H new ATOM 0 HB THR A 69 2.930 -10.092 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.867 -11.361 -9.623 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.889 -12.556 -9.984 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.295 -12.003 -9.043 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.862 -12.646 -8.206 1.00 0.00 H new ATOM 999 N VAL A 70 4.767 -10.516 -6.189 1.00 0.00 N ATOM 1000 CA VAL A 70 6.135 -10.694 -5.735 1.00 0.00 C ATOM 1001 C VAL A 70 6.670 -12.031 -6.252 1.00 0.00 C ATOM 1002 O VAL A 70 5.899 -12.958 -6.497 1.00 0.00 O ATOM 1003 CB VAL A 70 6.202 -10.572 -4.211 1.00 0.00 C ATOM 1004 CG1 VAL A 70 7.652 -10.495 -3.730 1.00 0.00 C ATOM 1005 CG2 VAL A 70 5.397 -9.366 -3.722 1.00 0.00 C ATOM 0 H VAL A 70 4.055 -10.785 -5.510 1.00 0.00 H new ATOM 0 HA VAL A 70 6.776 -9.910 -6.138 1.00 0.00 H new ATOM 0 HB VAL A 70 5.755 -11.469 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.671 -10.409 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.184 -11.397 -4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.136 -9.624 -4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.461 -9.302 -2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.802 -8.455 -4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.354 -9.480 -4.018 1.00 0.00 H new ATOM 1015 N LYS A 71 7.985 -12.088 -6.402 1.00 0.00 N ATOM 1016 CA LYS A 71 8.631 -13.297 -6.885 1.00 0.00 C ATOM 1017 C LYS A 71 9.860 -13.592 -6.024 1.00 0.00 C ATOM 1018 O LYS A 71 10.244 -12.779 -5.184 1.00 0.00 O ATOM 1019 CB LYS A 71 8.940 -13.178 -8.379 1.00 0.00 C ATOM 1020 CG LYS A 71 9.892 -12.011 -8.651 1.00 0.00 C ATOM 1021 CD LYS A 71 9.636 -11.406 -10.033 1.00 0.00 C ATOM 1022 CE LYS A 71 8.292 -10.677 -10.072 1.00 0.00 C ATOM 1023 NZ LYS A 71 8.449 -9.333 -10.672 1.00 0.00 N ATOM 0 H LYS A 71 8.621 -11.317 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 71 7.962 -14.152 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.385 -14.106 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.014 -13.034 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.763 -11.246 -7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.924 -12.356 -8.586 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.438 -10.712 -10.284 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.649 -12.193 -10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.573 -11.258 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 71 7.891 -10.587 -9.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.527 -8.851 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 9.119 -8.776 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.811 -9.426 -11.643 1.00 0.00 H new ATOM 1037 N ASP A 72 10.445 -14.757 -6.262 1.00 0.00 N ATOM 1038 CA ASP A 72 11.623 -15.169 -5.519 1.00 0.00 C ATOM 1039 C ASP A 72 11.295 -15.192 -4.024 1.00 0.00 C ATOM 1040 O ASP A 72 11.573 -14.231 -3.309 1.00 0.00 O ATOM 1041 CB ASP A 72 12.780 -14.191 -5.734 1.00 0.00 C ATOM 1042 CG ASP A 72 14.106 -14.608 -5.095 1.00 0.00 C ATOM 1043 OD1 ASP A 72 14.045 -15.195 -3.993 1.00 0.00 O ATOM 1044 OD2 ASP A 72 15.150 -14.331 -5.723 1.00 0.00 O ATOM 0 H ASP A 72 10.124 -15.429 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 72 11.916 -16.158 -5.872 1.00 0.00 H new ATOM 0 HB2 ASP A 72 12.934 -14.064 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.492 -13.218 -5.336 1.00 0.00 H new ATOM 1049 N LEU A 73 10.710 -16.301 -3.597 1.00 0.00 N ATOM 1050 CA LEU A 73 10.342 -16.463 -2.200 1.00 0.00 C ATOM 1051 C LEU A 73 10.535 -17.924 -1.792 1.00 0.00 C ATOM 1052 O LEU A 73 10.320 -18.831 -2.595 1.00 0.00 O ATOM 1053 CB LEU A 73 8.925 -15.938 -1.956 1.00 0.00 C ATOM 1054 CG LEU A 73 8.633 -14.529 -2.475 1.00 0.00 C ATOM 1055 CD1 LEU A 73 7.129 -14.249 -2.484 1.00 0.00 C ATOM 1056 CD2 LEU A 73 9.406 -13.479 -1.676 1.00 0.00 C ATOM 0 H LEU A 73 10.482 -17.096 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 73 10.994 -15.866 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.219 -16.628 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.732 -15.956 -0.883 1.00 0.00 H new ATOM 0 HG LEU A 73 8.979 -14.467 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 73 6.949 -13.241 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.629 -14.970 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.737 -14.336 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 73 9.180 -12.486 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.114 -13.532 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.476 -13.669 -1.765 1.00 0.00 H new ATOM 1068 N PRO A 74 10.950 -18.113 -0.511 1.00 0.00 N ATOM 1069 CA PRO A 74 11.175 -19.449 0.014 1.00 0.00 C ATOM 1070 C PRO A 74 9.849 -20.155 0.303 1.00 0.00 C ATOM 1071 O PRO A 74 9.055 -19.684 1.115 1.00 0.00 O ATOM 1072 CB PRO A 74 12.023 -19.245 1.259 1.00 0.00 C ATOM 1073 CG PRO A 74 11.852 -17.785 1.645 1.00 0.00 C ATOM 1074 CD PRO A 74 11.215 -17.063 0.469 1.00 0.00 C ATOM 0 HA PRO A 74 11.685 -20.100 -0.697 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.698 -19.903 2.065 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.070 -19.477 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.225 -17.696 2.532 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.816 -17.339 1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 74 10.296 -16.557 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.881 -16.302 0.063 1.00 0.00 H new ATOM 1082 N THR A 75 9.650 -21.274 -0.378 1.00 0.00 N ATOM 1083 CA THR A 75 8.434 -22.050 -0.204 1.00 0.00 C ATOM 1084 C THR A 75 8.321 -22.549 1.238 1.00 0.00 C ATOM 1085 O THR A 75 9.188 -23.278 1.717 1.00 0.00 O ATOM 1086 CB THR A 75 8.441 -23.178 -1.238 1.00 0.00 C ATOM 1087 OG1 THR A 75 8.314 -22.504 -2.487 1.00 0.00 O ATOM 1088 CG2 THR A 75 7.189 -24.054 -1.158 1.00 0.00 C ATOM 0 H THR A 75 10.311 -21.662 -1.051 1.00 0.00 H new ATOM 0 HA THR A 75 7.548 -21.439 -0.374 1.00 0.00 H new ATOM 0 HB THR A 75 9.326 -23.797 -1.094 1.00 0.00 H new ATOM 0 HG1 THR A 75 7.599 -21.836 -2.427 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.245 -24.838 -1.913 1.00 0.00 H new ATOM 0 HG22 THR A 75 7.124 -24.507 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 75 6.305 -23.442 -1.336 1.00 0.00 H new ATOM 1096 N GLY A 76 7.244 -22.135 1.890 1.00 0.00 N ATOM 1097 CA GLY A 76 7.006 -22.530 3.268 1.00 0.00 C ATOM 1098 C GLY A 76 7.695 -21.570 4.241 1.00 0.00 C ATOM 1099 O GLY A 76 8.291 -22.002 5.226 1.00 0.00 O ATOM 0 H GLY A 76 6.527 -21.530 1.490 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.934 -22.546 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.375 -23.543 3.429 1.00 0.00 H new ATOM 1103 N ALA A 77 7.589 -20.287 3.929 1.00 0.00 N ATOM 1104 CA ALA A 77 8.195 -19.263 4.764 1.00 0.00 C ATOM 1105 C ALA A 77 7.148 -18.197 5.095 1.00 0.00 C ATOM 1106 O ALA A 77 6.500 -17.658 4.198 1.00 0.00 O ATOM 1107 CB ALA A 77 9.416 -18.679 4.051 1.00 0.00 C ATOM 0 H ALA A 77 7.093 -19.933 3.111 1.00 0.00 H new ATOM 0 HA ALA A 77 8.541 -19.690 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.870 -17.911 4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.141 -19.471 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.107 -18.238 3.103 1.00 0.00 H new ATOM 1113 N ARG A 78 7.016 -17.923 6.384 1.00 0.00 N ATOM 1114 CA ARG A 78 6.059 -16.931 6.844 1.00 0.00 C ATOM 1115 C ARG A 78 6.572 -15.521 6.546 1.00 0.00 C ATOM 1116 O ARG A 78 7.176 -14.882 7.406 1.00 0.00 O ATOM 1117 CB ARG A 78 5.805 -17.067 8.347 1.00 0.00 C ATOM 1118 CG ARG A 78 4.639 -18.018 8.622 1.00 0.00 C ATOM 1119 CD ARG A 78 5.130 -19.313 9.273 1.00 0.00 C ATOM 1120 NE ARG A 78 4.026 -20.298 9.336 1.00 0.00 N ATOM 1121 CZ ARG A 78 3.079 -20.305 10.283 1.00 0.00 C ATOM 1122 NH1 ARG A 78 3.094 -19.380 11.253 1.00 0.00 N ATOM 1123 NH2 ARG A 78 2.116 -21.237 10.261 1.00 0.00 N ATOM 0 H ARG A 78 7.556 -18.371 7.125 1.00 0.00 H new ATOM 0 HA ARG A 78 5.123 -17.101 6.312 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.704 -17.437 8.839 1.00 0.00 H new ATOM 0 HB3 ARG A 78 5.588 -16.087 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 78 3.914 -17.531 9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 78 4.125 -18.248 7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 78 5.963 -19.724 8.702 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.502 -19.107 10.276 1.00 0.00 H new ATOM 0 HE ARG A 78 3.984 -21.016 8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.827 -18.671 11.270 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.373 -19.385 11.974 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.104 -21.941 9.523 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.395 -21.242 10.982 1.00 0.00 H new ATOM 1137 N ILE A 79 6.312 -15.077 5.325 1.00 0.00 N ATOM 1138 CA ILE A 79 6.740 -13.754 4.903 1.00 0.00 C ATOM 1139 C ILE A 79 5.586 -12.767 5.087 1.00 0.00 C ATOM 1140 O ILE A 79 4.451 -13.055 4.708 1.00 0.00 O ATOM 1141 CB ILE A 79 7.289 -13.799 3.476 1.00 0.00 C ATOM 1142 CG1 ILE A 79 8.547 -14.666 3.400 1.00 0.00 C ATOM 1143 CG2 ILE A 79 7.533 -12.388 2.937 1.00 0.00 C ATOM 1144 CD1 ILE A 79 8.853 -15.064 1.954 1.00 0.00 C ATOM 0 H ILE A 79 5.810 -15.610 4.615 1.00 0.00 H new ATOM 0 HA ILE A 79 7.563 -13.403 5.526 1.00 0.00 H new ATOM 0 HB ILE A 79 6.538 -14.263 2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 79 9.394 -14.122 3.818 1.00 0.00 H new ATOM 0 HG13 ILE A 79 8.413 -15.562 4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.923 -12.449 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.595 -11.833 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.255 -11.875 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.752 -15.680 1.929 1.00 0.00 H new ATOM 0 HD12 ILE A 79 8.014 -15.629 1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 79 9.011 -14.167 1.355 1.00 0.00 H new ATOM 1156 N LEU A 80 5.915 -11.623 5.668 1.00 0.00 N ATOM 1157 CA LEU A 80 4.920 -10.591 5.907 1.00 0.00 C ATOM 1158 C LEU A 80 5.037 -9.515 4.825 1.00 0.00 C ATOM 1159 O LEU A 80 6.104 -8.933 4.636 1.00 0.00 O ATOM 1160 CB LEU A 80 5.043 -10.047 7.331 1.00 0.00 C ATOM 1161 CG LEU A 80 4.257 -10.798 8.407 1.00 0.00 C ATOM 1162 CD1 LEU A 80 4.709 -10.382 9.808 1.00 0.00 C ATOM 1163 CD2 LEU A 80 2.750 -10.615 8.213 1.00 0.00 C ATOM 0 H LEU A 80 6.857 -11.388 5.981 1.00 0.00 H new ATOM 0 HA LEU A 80 3.915 -11.007 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.097 -10.051 7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 80 4.717 -9.007 7.331 1.00 0.00 H new ATOM 0 HG LEU A 80 4.468 -11.862 8.304 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.134 -10.931 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.769 -10.606 9.930 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.547 -9.312 9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.214 -11.159 8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 80 2.501 -9.556 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.460 -11.000 7.235 1.00 0.00 H new ATOM 1175 N PHE A 81 3.925 -9.284 4.143 1.00 0.00 N ATOM 1176 CA PHE A 81 3.890 -8.288 3.085 1.00 0.00 C ATOM 1177 C PHE A 81 3.221 -6.999 3.567 1.00 0.00 C ATOM 1178 O PHE A 81 2.184 -7.043 4.227 1.00 0.00 O ATOM 1179 CB PHE A 81 3.063 -8.880 1.941 1.00 0.00 C ATOM 1180 CG PHE A 81 3.676 -10.135 1.315 1.00 0.00 C ATOM 1181 CD1 PHE A 81 4.908 -10.077 0.743 1.00 0.00 C ATOM 1182 CD2 PHE A 81 2.988 -11.308 1.331 1.00 0.00 C ATOM 1183 CE1 PHE A 81 5.477 -11.241 0.162 1.00 0.00 C ATOM 1184 CE2 PHE A 81 3.557 -12.472 0.750 1.00 0.00 C ATOM 1185 CZ PHE A 81 4.789 -12.414 0.178 1.00 0.00 C ATOM 0 H PHE A 81 3.042 -9.769 4.302 1.00 0.00 H new ATOM 0 HA PHE A 81 4.905 -8.044 2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 81 2.067 -9.121 2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.939 -8.123 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.454 -9.145 0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 81 2.009 -11.354 1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.456 -11.195 -0.292 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.011 -13.404 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.221 -13.300 -0.264 1.00 0.00 H new ATOM 1195 N ARG A 82 3.843 -5.882 3.220 1.00 0.00 N ATOM 1196 CA ARG A 82 3.322 -4.583 3.609 1.00 0.00 C ATOM 1197 C ARG A 82 3.386 -3.610 2.429 1.00 0.00 C ATOM 1198 O ARG A 82 4.398 -3.539 1.734 1.00 0.00 O ATOM 1199 CB ARG A 82 4.111 -4.002 4.784 1.00 0.00 C ATOM 1200 CG ARG A 82 5.492 -3.524 4.333 1.00 0.00 C ATOM 1201 CD ARG A 82 6.273 -2.923 5.504 1.00 0.00 C ATOM 1202 NE ARG A 82 7.684 -2.707 5.114 1.00 0.00 N ATOM 1203 CZ ARG A 82 8.114 -1.656 4.402 1.00 0.00 C ATOM 1204 NH1 ARG A 82 7.246 -0.719 3.999 1.00 0.00 N ATOM 1205 NH2 ARG A 82 9.413 -1.542 4.094 1.00 0.00 N ATOM 0 H ARG A 82 4.704 -5.850 2.673 1.00 0.00 H new ATOM 0 HA ARG A 82 2.285 -4.720 3.915 1.00 0.00 H new ATOM 0 HB2 ARG A 82 3.559 -3.170 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 82 4.220 -4.757 5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 82 6.050 -4.359 3.910 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.384 -2.780 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.822 -1.978 5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.223 -3.589 6.365 1.00 0.00 H new ATOM 0 HE ARG A 82 8.372 -3.401 5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.257 -0.805 4.234 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.574 0.081 3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.074 -2.255 4.401 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.740 -0.742 3.552 1.00 0.00 H new ATOM 1219 N VAL A 83 2.293 -2.885 2.241 1.00 0.00 N ATOM 1220 CA VAL A 83 2.213 -1.920 1.158 1.00 0.00 C ATOM 1221 C VAL A 83 2.193 -0.506 1.742 1.00 0.00 C ATOM 1222 O VAL A 83 1.526 -0.253 2.744 1.00 0.00 O ATOM 1223 CB VAL A 83 0.998 -2.221 0.278 1.00 0.00 C ATOM 1224 CG1 VAL A 83 0.454 -0.941 -0.360 1.00 0.00 C ATOM 1225 CG2 VAL A 83 1.339 -3.263 -0.788 1.00 0.00 C ATOM 0 H VAL A 83 1.456 -2.947 2.820 1.00 0.00 H new ATOM 0 HA VAL A 83 3.090 -1.994 0.514 1.00 0.00 H new ATOM 0 HB VAL A 83 0.217 -2.636 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.409 -1.182 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.155 -0.243 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.228 -0.485 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.459 -3.459 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 83 2.144 -2.887 -1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.658 -4.187 -0.305 1.00 0.00 H new ATOM 1235 N VAL A 84 2.932 0.380 1.090 1.00 0.00 N ATOM 1236 CA VAL A 84 3.008 1.762 1.532 1.00 0.00 C ATOM 1237 C VAL A 84 2.922 2.687 0.316 1.00 0.00 C ATOM 1238 O VAL A 84 3.551 2.430 -0.709 1.00 0.00 O ATOM 1239 CB VAL A 84 4.276 1.978 2.360 1.00 0.00 C ATOM 1240 CG1 VAL A 84 4.071 1.525 3.806 1.00 0.00 C ATOM 1241 CG2 VAL A 84 5.472 1.265 1.726 1.00 0.00 C ATOM 0 H VAL A 84 3.484 0.167 0.259 1.00 0.00 H new ATOM 0 HA VAL A 84 2.167 2.002 2.183 1.00 0.00 H new ATOM 0 HB VAL A 84 4.490 3.047 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.988 1.690 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.259 2.097 4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.820 0.465 3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.361 1.434 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 84 5.270 0.195 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.639 1.657 0.723 1.00 0.00 H new ATOM 1251 N GLY A 85 2.138 3.744 0.471 1.00 0.00 N ATOM 1252 CA GLY A 85 1.963 4.708 -0.602 1.00 0.00 C ATOM 1253 C GLY A 85 3.103 5.728 -0.615 1.00 0.00 C ATOM 1254 O GLY A 85 3.343 6.410 0.380 1.00 0.00 O ATOM 0 H GLY A 85 1.617 3.954 1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.924 4.189 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.010 5.224 -0.480 1.00 0.00 H new ATOM 1258 N VAL A 86 3.777 5.799 -1.754 1.00 0.00 N ATOM 1259 CA VAL A 86 4.887 6.723 -1.910 1.00 0.00 C ATOM 1260 C VAL A 86 4.393 7.994 -2.604 1.00 0.00 C ATOM 1261 O VAL A 86 3.374 7.973 -3.292 1.00 0.00 O ATOM 1262 CB VAL A 86 6.035 6.041 -2.657 1.00 0.00 C ATOM 1263 CG1 VAL A 86 6.721 4.998 -1.773 1.00 0.00 C ATOM 1264 CG2 VAL A 86 5.544 5.416 -3.963 1.00 0.00 C ATOM 0 H VAL A 86 3.575 5.232 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 86 5.280 7.016 -0.936 1.00 0.00 H new ATOM 0 HB VAL A 86 6.772 6.804 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.533 4.528 -2.328 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.122 5.483 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.997 4.239 -1.477 1.00 0.00 H new ATOM 0 HG21 VAL A 86 6.380 4.938 -4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.778 4.672 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.124 6.192 -4.602 1.00 0.00 H new ATOM 1274 N ASN A 87 5.139 9.070 -2.400 1.00 0.00 N ATOM 1275 CA ASN A 87 4.790 10.347 -2.998 1.00 0.00 C ATOM 1276 C ASN A 87 5.785 11.412 -2.532 1.00 0.00 C ATOM 1277 O ASN A 87 6.770 11.098 -1.865 1.00 0.00 O ATOM 1278 CB ASN A 87 3.389 10.790 -2.572 1.00 0.00 C ATOM 1279 CG ASN A 87 3.304 10.954 -1.053 1.00 0.00 C ATOM 1280 OD1 ASN A 87 3.979 10.281 -0.291 1.00 0.00 O ATOM 1281 ND2 ASN A 87 2.439 11.883 -0.656 1.00 0.00 N ATOM 0 H ASN A 87 5.984 9.083 -1.829 1.00 0.00 H new ATOM 0 HA ASN A 87 4.818 10.231 -4.081 1.00 0.00 H new ATOM 0 HB2 ASN A 87 3.139 11.733 -3.058 1.00 0.00 H new ATOM 0 HB3 ASN A 87 2.655 10.056 -2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 87 2.310 12.067 0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 87 1.905 12.411 -1.346 1.00 0.00 H new ATOM 1288 N ILE A 88 5.493 12.651 -2.902 1.00 0.00 N ATOM 1289 CA ILE A 88 6.349 13.764 -2.530 1.00 0.00 C ATOM 1290 C ILE A 88 6.481 13.815 -1.007 1.00 0.00 C ATOM 1291 O ILE A 88 7.572 14.026 -0.481 1.00 0.00 O ATOM 1292 CB ILE A 88 5.833 15.066 -3.147 1.00 0.00 C ATOM 1293 CG1 ILE A 88 6.863 16.188 -3.001 1.00 0.00 C ATOM 1294 CG2 ILE A 88 4.477 15.453 -2.554 1.00 0.00 C ATOM 1295 CD1 ILE A 88 7.000 16.980 -4.303 1.00 0.00 C ATOM 0 H ILE A 88 4.676 12.908 -3.455 1.00 0.00 H new ATOM 0 HA ILE A 88 7.352 13.623 -2.932 1.00 0.00 H new ATOM 0 HB ILE A 88 5.684 14.903 -4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.565 16.857 -2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.829 15.766 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.132 16.382 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 88 3.754 14.662 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.577 15.592 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.738 17.771 -4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.322 16.313 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.038 17.421 -4.564 1.00 0.00 H new ATOM 1307 N ALA A 89 5.352 13.617 -0.341 1.00 0.00 N ATOM 1308 CA ALA A 89 5.328 13.638 1.112 1.00 0.00 C ATOM 1309 C ALA A 89 6.331 12.615 1.649 1.00 0.00 C ATOM 1310 O ALA A 89 7.067 12.899 2.593 1.00 0.00 O ATOM 1311 CB ALA A 89 3.903 13.371 1.602 1.00 0.00 C ATOM 0 H ALA A 89 4.448 13.441 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 89 5.624 14.618 1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.884 13.387 2.692 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.235 14.141 1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 89 3.573 12.394 1.247 1.00 0.00 H new ATOM 1317 N GLY A 90 6.327 11.446 1.025 1.00 0.00 N ATOM 1318 CA GLY A 90 7.228 10.380 1.429 1.00 0.00 C ATOM 1319 C GLY A 90 6.523 9.022 1.387 1.00 0.00 C ATOM 1320 O GLY A 90 6.295 8.470 0.312 1.00 0.00 O ATOM 0 H GLY A 90 5.714 11.214 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.096 10.364 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 90 7.596 10.572 2.437 1.00 0.00 H new ATOM 1324 N ARG A 91 6.197 8.524 2.571 1.00 0.00 N ATOM 1325 CA ARG A 91 5.523 7.241 2.683 1.00 0.00 C ATOM 1326 C ARG A 91 4.396 7.323 3.715 1.00 0.00 C ATOM 1327 O ARG A 91 4.385 8.219 4.558 1.00 0.00 O ATOM 1328 CB ARG A 91 6.502 6.139 3.093 1.00 0.00 C ATOM 1329 CG ARG A 91 7.351 6.576 4.289 1.00 0.00 C ATOM 1330 CD ARG A 91 7.532 5.426 5.282 1.00 0.00 C ATOM 1331 NE ARG A 91 8.817 4.737 5.029 1.00 0.00 N ATOM 1332 CZ ARG A 91 9.997 5.145 5.514 1.00 0.00 C ATOM 1333 NH1 ARG A 91 10.063 6.242 6.282 1.00 0.00 N ATOM 1334 NH2 ARG A 91 11.112 4.457 5.233 1.00 0.00 N ATOM 0 H ARG A 91 6.387 8.985 3.461 1.00 0.00 H new ATOM 0 HA ARG A 91 5.108 6.997 1.705 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.951 5.233 3.346 1.00 0.00 H new ATOM 0 HB3 ARG A 91 7.151 5.893 2.252 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.326 6.918 3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 91 6.876 7.421 4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 91 7.510 5.809 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.707 4.720 5.188 1.00 0.00 H new ATOM 0 HE ARG A 91 8.803 3.898 4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.215 6.766 6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 91 10.962 6.553 6.651 1.00 0.00 H new ATOM 0 HH21 ARG A 91 11.063 3.622 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 91 12.010 4.768 5.603 1.00 0.00 H new ATOM 1348 N SER A 92 3.475 6.375 3.614 1.00 0.00 N ATOM 1349 CA SER A 92 2.346 6.329 4.527 1.00 0.00 C ATOM 1350 C SER A 92 2.386 5.034 5.342 1.00 0.00 C ATOM 1351 O SER A 92 3.144 4.119 5.024 1.00 0.00 O ATOM 1352 CB SER A 92 1.021 6.440 3.771 1.00 0.00 C ATOM 1353 OG SER A 92 0.769 5.292 2.965 1.00 0.00 O ATOM 0 H SER A 92 3.488 5.633 2.914 1.00 0.00 H new ATOM 0 HA SER A 92 2.418 7.180 5.204 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.206 6.569 4.484 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.036 7.329 3.141 1.00 0.00 H new ATOM 0 HG SER A 92 0.111 5.515 2.274 1.00 0.00 H new ATOM 1359 N GLU A 93 1.560 4.999 6.378 1.00 0.00 N ATOM 1360 CA GLU A 93 1.492 3.832 7.241 1.00 0.00 C ATOM 1361 C GLU A 93 1.385 2.557 6.402 1.00 0.00 C ATOM 1362 O GLU A 93 0.593 2.492 5.463 1.00 0.00 O ATOM 1363 CB GLU A 93 0.321 3.943 8.221 1.00 0.00 C ATOM 1364 CG GLU A 93 0.707 4.777 9.444 1.00 0.00 C ATOM 1365 CD GLU A 93 1.018 3.879 10.643 1.00 0.00 C ATOM 1366 OE1 GLU A 93 1.932 3.038 10.501 1.00 0.00 O ATOM 1367 OE2 GLU A 93 0.336 4.055 11.676 1.00 0.00 O ATOM 0 H GLU A 93 0.933 5.760 6.639 1.00 0.00 H new ATOM 0 HA GLU A 93 2.410 3.783 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.534 4.398 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.012 2.947 8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.576 5.392 9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.106 5.458 9.696 1.00 0.00 H new ATOM 1374 N PRO A 94 2.216 1.549 6.781 1.00 0.00 N ATOM 1375 CA PRO A 94 2.223 0.280 6.074 1.00 0.00 C ATOM 1376 C PRO A 94 0.992 -0.554 6.432 1.00 0.00 C ATOM 1377 O PRO A 94 0.736 -0.817 7.606 1.00 0.00 O ATOM 1378 CB PRO A 94 3.529 -0.386 6.475 1.00 0.00 C ATOM 1379 CG PRO A 94 3.984 0.318 7.743 1.00 0.00 C ATOM 1380 CD PRO A 94 3.167 1.591 7.887 1.00 0.00 C ATOM 0 HA PRO A 94 2.169 0.401 4.992 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.386 -1.452 6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.275 -0.290 5.686 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.842 -0.327 8.610 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.048 0.551 7.690 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.655 1.626 8.848 1.00 0.00 H new ATOM 0 HD3 PRO A 94 3.800 2.476 7.831 1.00 0.00 H new ATOM 1388 N ALA A 95 0.262 -0.947 5.399 1.00 0.00 N ATOM 1389 CA ALA A 95 -0.937 -1.746 5.590 1.00 0.00 C ATOM 1390 C ALA A 95 -0.543 -3.213 5.775 1.00 0.00 C ATOM 1391 O ALA A 95 -1.018 -4.083 5.047 1.00 0.00 O ATOM 1392 CB ALA A 95 -1.882 -1.541 4.404 1.00 0.00 C ATOM 0 H ALA A 95 0.477 -0.727 4.427 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.469 -1.432 6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.781 -2.140 4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.155 -0.488 4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.384 -1.848 3.485 1.00 0.00 H new ATOM 1398 N THR A 96 0.323 -3.441 6.752 1.00 0.00 N ATOM 1399 CA THR A 96 0.786 -4.788 7.041 1.00 0.00 C ATOM 1400 C THR A 96 -0.360 -5.790 6.891 1.00 0.00 C ATOM 1401 O THR A 96 -1.497 -5.497 7.256 1.00 0.00 O ATOM 1402 CB THR A 96 1.410 -4.783 8.438 1.00 0.00 C ATOM 1403 OG1 THR A 96 2.130 -3.554 8.493 1.00 0.00 O ATOM 1404 CG2 THR A 96 2.489 -5.855 8.601 1.00 0.00 C ATOM 0 H THR A 96 0.716 -2.716 7.353 1.00 0.00 H new ATOM 0 HA THR A 96 1.548 -5.106 6.329 1.00 0.00 H new ATOM 0 HB THR A 96 0.630 -4.937 9.184 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.565 -3.468 9.367 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.899 -5.808 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.052 -6.839 8.432 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.286 -5.682 7.877 1.00 0.00 H new ATOM 1412 N LEU A 97 -0.021 -6.952 6.352 1.00 0.00 N ATOM 1413 CA LEU A 97 -1.007 -7.999 6.149 1.00 0.00 C ATOM 1414 C LEU A 97 -1.521 -8.480 7.507 1.00 0.00 C ATOM 1415 O LEU A 97 -0.764 -8.545 8.474 1.00 0.00 O ATOM 1416 CB LEU A 97 -0.430 -9.118 5.279 1.00 0.00 C ATOM 1417 CG LEU A 97 -0.684 -8.996 3.775 1.00 0.00 C ATOM 1418 CD1 LEU A 97 0.013 -10.123 3.009 1.00 0.00 C ATOM 1419 CD2 LEU A 97 -2.183 -8.941 3.475 1.00 0.00 C ATOM 0 H LEU A 97 0.923 -7.191 6.050 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.866 -7.611 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.647 -9.161 5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.843 -10.067 5.621 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.252 -8.056 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.183 -10.013 1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.087 -10.074 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.368 -11.085 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.336 -8.854 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.660 -9.852 3.837 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.623 -8.078 3.975 1.00 0.00 H new ATOM 1431 N LEU A 98 -2.805 -8.805 7.537 1.00 0.00 N ATOM 1432 CA LEU A 98 -3.430 -9.278 8.760 1.00 0.00 C ATOM 1433 C LEU A 98 -2.694 -10.525 9.254 1.00 0.00 C ATOM 1434 O LEU A 98 -2.617 -10.769 10.457 1.00 0.00 O ATOM 1435 CB LEU A 98 -4.930 -9.492 8.549 1.00 0.00 C ATOM 1436 CG LEU A 98 -5.804 -8.239 8.627 1.00 0.00 C ATOM 1437 CD1 LEU A 98 -6.931 -8.291 7.593 1.00 0.00 C ATOM 1438 CD2 LEU A 98 -6.337 -8.030 10.046 1.00 0.00 C ATOM 0 H LEU A 98 -3.430 -8.750 6.733 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.347 -8.526 9.545 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.077 -9.953 7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -5.284 -10.204 9.294 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.185 -7.375 8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.537 -7.388 7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.504 -8.357 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.556 -9.165 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.955 -7.133 10.074 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.935 -8.892 10.341 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.501 -7.916 10.736 1.00 0.00 H new ATOM 1450 N GLN A 99 -2.173 -11.282 8.300 1.00 0.00 N ATOM 1451 CA GLN A 99 -1.446 -12.498 8.622 1.00 0.00 C ATOM 1452 C GLN A 99 -0.353 -12.755 7.583 1.00 0.00 C ATOM 1453 O GLN A 99 -0.422 -12.245 6.466 1.00 0.00 O ATOM 1454 CB GLN A 99 -2.396 -13.693 8.726 1.00 0.00 C ATOM 1455 CG GLN A 99 -2.932 -14.089 7.349 1.00 0.00 C ATOM 1456 CD GLN A 99 -3.806 -15.341 7.440 1.00 0.00 C ATOM 1457 OE1 GLN A 99 -3.337 -16.441 7.686 1.00 0.00 O ATOM 1458 NE2 GLN A 99 -5.100 -15.115 7.230 1.00 0.00 N ATOM 0 H GLN A 99 -2.240 -11.077 7.303 1.00 0.00 H new ATOM 0 HA GLN A 99 -0.971 -12.367 9.594 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -1.874 -14.539 9.174 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.227 -13.445 9.386 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -3.512 -13.266 6.930 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.099 -14.271 6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -5.427 -14.170 7.029 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -5.766 -15.887 7.270 1.00 0.00 H new ATOM 1467 N PRO A 100 0.656 -13.567 7.998 1.00 0.00 N ATOM 1468 CA PRO A 100 1.762 -13.898 7.115 1.00 0.00 C ATOM 1469 C PRO A 100 1.333 -14.916 6.057 1.00 0.00 C ATOM 1470 O PRO A 100 0.217 -15.431 6.102 1.00 0.00 O ATOM 1471 CB PRO A 100 2.855 -14.421 8.033 1.00 0.00 C ATOM 1472 CG PRO A 100 2.162 -14.800 9.332 1.00 0.00 C ATOM 1473 CD PRO A 100 0.770 -14.189 9.314 1.00 0.00 C ATOM 0 HA PRO A 100 2.116 -13.039 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 100 3.356 -15.283 7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 100 3.618 -13.661 8.204 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.102 -15.884 9.430 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.729 -14.433 10.188 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.002 -14.948 9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.649 -13.455 10.111 1.00 0.00 H new ATOM 1481 N VAL A 101 2.241 -15.174 5.128 1.00 0.00 N ATOM 1482 CA VAL A 101 1.971 -16.120 4.059 1.00 0.00 C ATOM 1483 C VAL A 101 3.000 -17.251 4.113 1.00 0.00 C ATOM 1484 O VAL A 101 4.194 -17.002 4.268 1.00 0.00 O ATOM 1485 CB VAL A 101 1.949 -15.396 2.711 1.00 0.00 C ATOM 1486 CG1 VAL A 101 2.013 -16.393 1.552 1.00 0.00 C ATOM 1487 CG2 VAL A 101 0.717 -14.496 2.593 1.00 0.00 C ATOM 0 H VAL A 101 3.165 -14.744 5.093 1.00 0.00 H new ATOM 0 HA VAL A 101 0.986 -16.569 4.187 1.00 0.00 H new ATOM 0 HB VAL A 101 2.834 -14.762 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.996 -15.852 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.933 -16.973 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.156 -17.064 1.602 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.725 -13.993 1.626 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.185 -15.101 2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.732 -13.752 3.389 1.00 0.00 H new ATOM 1497 N THR A 102 2.499 -18.471 3.981 1.00 0.00 N ATOM 1498 CA THR A 102 3.360 -19.641 4.013 1.00 0.00 C ATOM 1499 C THR A 102 4.109 -19.788 2.687 1.00 0.00 C ATOM 1500 O THR A 102 5.155 -20.433 2.629 1.00 0.00 O ATOM 1501 CB THR A 102 2.495 -20.855 4.360 1.00 0.00 C ATOM 1502 OG1 THR A 102 2.665 -21.011 5.766 1.00 0.00 O ATOM 1503 CG2 THR A 102 3.047 -22.155 3.771 1.00 0.00 C ATOM 0 H THR A 102 1.508 -18.674 3.852 1.00 0.00 H new ATOM 0 HA THR A 102 4.131 -19.544 4.777 1.00 0.00 H new ATOM 0 HB THR A 102 1.480 -20.694 3.996 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.137 -21.776 6.077 1.00 0.00 H new ATOM 0 HG21 THR A 102 2.396 -22.985 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.090 -22.073 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.049 -22.335 4.161 1.00 0.00 H new ATOM 1511 N ILE A 103 3.545 -19.178 1.655 1.00 0.00 N ATOM 1512 CA ILE A 103 4.147 -19.233 0.333 1.00 0.00 C ATOM 1513 C ILE A 103 4.092 -20.670 -0.188 1.00 0.00 C ATOM 1514 O ILE A 103 4.979 -21.473 0.099 1.00 0.00 O ATOM 1515 CB ILE A 103 5.558 -18.643 0.362 1.00 0.00 C ATOM 1516 CG1 ILE A 103 5.540 -17.205 0.884 1.00 0.00 C ATOM 1517 CG2 ILE A 103 6.224 -18.746 -1.011 1.00 0.00 C ATOM 1518 CD1 ILE A 103 4.841 -16.271 -0.105 1.00 0.00 C ATOM 0 H ILE A 103 2.678 -18.643 1.707 1.00 0.00 H new ATOM 0 HA ILE A 103 3.584 -18.617 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 103 6.159 -19.230 1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.029 -17.170 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 103 6.561 -16.863 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 103 7.226 -18.319 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.290 -19.793 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.632 -18.199 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.842 -15.255 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 103 5.369 -16.290 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.813 -16.601 -0.253 1.00 0.00 H new ATOM 1530 N ARG A 104 3.042 -20.952 -0.945 1.00 0.00 N ATOM 1531 CA ARG A 104 2.860 -22.279 -1.509 1.00 0.00 C ATOM 1532 C ARG A 104 1.608 -22.315 -2.388 1.00 0.00 C ATOM 1533 O ARG A 104 0.587 -21.721 -2.044 1.00 0.00 O ATOM 1534 CB ARG A 104 2.732 -23.333 -0.407 1.00 0.00 C ATOM 1535 CG ARG A 104 2.347 -24.693 -0.992 1.00 0.00 C ATOM 1536 CD ARG A 104 2.892 -25.834 -0.131 1.00 0.00 C ATOM 1537 NE ARG A 104 1.996 -27.009 -0.221 1.00 0.00 N ATOM 1538 CZ ARG A 104 2.289 -28.217 0.280 1.00 0.00 C ATOM 1539 NH1 ARG A 104 3.456 -28.417 0.908 1.00 0.00 N ATOM 1540 NH2 ARG A 104 1.415 -29.225 0.152 1.00 0.00 N ATOM 0 H ARG A 104 2.308 -20.284 -1.181 1.00 0.00 H new ATOM 0 HA ARG A 104 3.739 -22.506 -2.113 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.676 -23.419 0.131 1.00 0.00 H new ATOM 0 HB3 ARG A 104 1.980 -23.018 0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.262 -24.770 -1.059 1.00 0.00 H new ATOM 0 HG3 ARG A 104 2.736 -24.780 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 104 3.894 -26.104 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 104 2.977 -25.509 0.906 1.00 0.00 H new ATOM 0 HE ARG A 104 1.100 -26.892 -0.694 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.121 -27.650 1.005 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.679 -29.336 1.289 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.527 -29.073 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.638 -30.145 0.533 1.00 0.00 H new ATOM 1554 N GLU A 105 1.728 -23.017 -3.505 1.00 0.00 N ATOM 1555 CA GLU A 105 0.619 -23.138 -4.436 1.00 0.00 C ATOM 1556 C GLU A 105 -0.357 -24.216 -3.961 1.00 0.00 C ATOM 1557 O GLU A 105 0.050 -25.198 -3.342 1.00 0.00 O ATOM 1558 CB GLU A 105 1.120 -23.437 -5.850 1.00 0.00 C ATOM 1559 CG GLU A 105 0.070 -23.057 -6.896 1.00 0.00 C ATOM 1560 CD GLU A 105 -0.548 -24.304 -7.531 1.00 0.00 C ATOM 1561 OE1 GLU A 105 0.183 -24.976 -8.289 1.00 0.00 O ATOM 1562 OE2 GLU A 105 -1.738 -24.557 -7.243 1.00 0.00 O ATOM 0 H GLU A 105 2.577 -23.508 -3.786 1.00 0.00 H new ATOM 0 HA GLU A 105 0.091 -22.185 -4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.041 -22.885 -6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.359 -24.497 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.711 -22.456 -6.430 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.528 -22.440 -7.669 1.00 0.00 H new ATOM 1569 N SER A 106 -1.627 -23.996 -4.268 1.00 0.00 N ATOM 1570 CA SER A 106 -2.665 -24.937 -3.880 1.00 0.00 C ATOM 1571 C SER A 106 -2.755 -25.016 -2.355 1.00 0.00 C ATOM 1572 O SER A 106 -1.760 -25.285 -1.684 1.00 0.00 O ATOM 1573 CB SER A 106 -2.399 -26.323 -4.469 1.00 0.00 C ATOM 1574 OG SER A 106 -2.868 -26.433 -5.811 1.00 0.00 O ATOM 0 H SER A 106 -1.961 -23.180 -4.781 1.00 0.00 H new ATOM 0 HA SER A 106 -3.616 -24.581 -4.276 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.329 -26.529 -4.441 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.886 -27.078 -3.852 1.00 0.00 H new ATOM 0 HG SER A 106 -2.543 -25.671 -6.334 1.00 0.00 H new ATOM 1580 N GLY A 107 -3.958 -24.777 -1.852 1.00 0.00 N ATOM 1581 CA GLY A 107 -4.191 -24.818 -0.419 1.00 0.00 C ATOM 1582 C GLY A 107 -5.461 -24.050 -0.048 1.00 0.00 C ATOM 1583 O GLY A 107 -5.395 -22.886 0.345 1.00 0.00 O ATOM 0 H GLY A 107 -4.781 -24.554 -2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -4.279 -25.854 -0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.336 -24.389 0.104 1.00 0.00 H new ATOM 1587 N PRO A 108 -6.618 -24.750 -0.190 1.00 0.00 N ATOM 1588 CA PRO A 108 -7.902 -24.147 0.126 1.00 0.00 C ATOM 1589 C PRO A 108 -8.105 -24.050 1.639 1.00 0.00 C ATOM 1590 O PRO A 108 -7.404 -24.708 2.406 1.00 0.00 O ATOM 1591 CB PRO A 108 -8.932 -25.032 -0.557 1.00 0.00 C ATOM 1592 CG PRO A 108 -8.228 -26.350 -0.836 1.00 0.00 C ATOM 1593 CD PRO A 108 -6.735 -26.130 -0.653 1.00 0.00 C ATOM 0 HA PRO A 108 -7.983 -23.119 -0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -9.803 -25.182 0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.288 -24.576 -1.481 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -8.586 -27.125 -0.158 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -8.442 -26.690 -1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -6.318 -26.828 0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -6.195 -26.281 -1.588 1.00 0.00 H new ATOM 1601 N SER A 109 -9.068 -23.226 2.024 1.00 0.00 N ATOM 1602 CA SER A 109 -9.373 -23.035 3.432 1.00 0.00 C ATOM 1603 C SER A 109 -10.704 -22.296 3.584 1.00 0.00 C ATOM 1604 O SER A 109 -10.784 -21.096 3.328 1.00 0.00 O ATOM 1605 CB SER A 109 -8.255 -22.266 4.138 1.00 0.00 C ATOM 1606 OG SER A 109 -7.669 -23.024 5.193 1.00 0.00 O ATOM 0 H SER A 109 -9.648 -22.682 1.385 1.00 0.00 H new ATOM 0 HA SER A 109 -9.454 -24.016 3.900 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.486 -21.998 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.653 -21.334 4.539 1.00 0.00 H new ATOM 0 HG SER A 109 -6.959 -22.499 5.617 1.00 0.00 H new ATOM 1612 N SER A 110 -11.715 -23.044 4.000 1.00 0.00 N ATOM 1613 CA SER A 110 -13.039 -22.474 4.189 1.00 0.00 C ATOM 1614 C SER A 110 -13.519 -22.730 5.619 1.00 0.00 C ATOM 1615 O SER A 110 -13.235 -23.779 6.195 1.00 0.00 O ATOM 1616 CB SER A 110 -14.036 -23.052 3.183 1.00 0.00 C ATOM 1617 OG SER A 110 -14.051 -24.477 3.205 1.00 0.00 O ATOM 0 H SER A 110 -11.645 -24.039 4.212 1.00 0.00 H new ATOM 0 HA SER A 110 -12.976 -21.399 4.020 1.00 0.00 H new ATOM 0 HB2 SER A 110 -15.035 -22.675 3.405 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.781 -22.708 2.181 1.00 0.00 H new ATOM 0 HG SER A 110 -14.701 -24.807 2.550 1.00 0.00 H new ATOM 1623 N GLY A 111 -14.237 -21.752 6.152 1.00 0.00 N ATOM 1624 CA GLY A 111 -14.759 -21.858 7.504 1.00 0.00 C ATOM 1625 C GLY A 111 -14.061 -20.870 8.440 1.00 0.00 C ATOM 1626 O GLY A 111 -13.918 -19.693 8.112 1.00 0.00 O ATOM 0 H GLY A 111 -14.469 -20.883 5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.832 -21.665 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.620 -22.874 7.873 1.00 0.00 H new TER 1630 GLY A 111