USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 891 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 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.82) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.00093 USER MOD Single : A 51 GLN : amide:sc= -0.318! K(o=-0.32!,f=-1.3) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.2!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -4.53! C(o=-4.5!,f=-9.7!) USER MOD Single : A 76 MET CE :methyl -94:sc= -5.71! (180deg=-7.55!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 85 GLN : amide:sc= -1.59 K(o=-1.6,f=-3.1) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= 1.27 (180deg=1.23) USER MOD Single : A 99 TYR OH : rot 130:sc= -1.92 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -4.25! C(o=-4.2!,f=-11!) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 144 MET CE :methyl 163:sc= -6.89! (180deg=-7.43!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.942 -3.983 -5.106 1.00 0.00 N ATOM 2 CA LYS A 35 7.984 -3.088 -4.527 1.00 0.00 C ATOM 3 C LYS A 35 7.426 -1.678 -4.406 1.00 0.00 C ATOM 4 O LYS A 35 6.413 -1.373 -5.026 1.00 0.00 O ATOM 5 CB LYS A 35 9.227 -3.083 -5.429 1.00 0.00 C ATOM 6 CG LYS A 35 10.464 -2.448 -4.806 1.00 0.00 C ATOM 7 CD LYS A 35 11.564 -2.245 -5.841 1.00 0.00 C ATOM 8 CE LYS A 35 11.198 -1.147 -6.831 1.00 0.00 C ATOM 9 NZ LYS A 35 12.120 -1.106 -7.996 1.00 0.00 N ATOM 0 HA LYS A 35 8.267 -3.451 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 35 9.463 -4.111 -5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.988 -2.552 -6.351 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.198 -1.489 -4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.833 -3.081 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 35 12.496 -1.988 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.738 -3.178 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.178 -1.304 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.215 -0.183 -6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 11.831 -0.343 -8.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 13.090 -0.930 -7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.085 -2.016 -8.498 1.00 0.00 H new ATOM 23 N ALA A 36 8.065 -0.826 -3.611 1.00 0.00 N ATOM 24 CA ALA A 36 7.631 0.561 -3.489 1.00 0.00 C ATOM 25 C ALA A 36 8.828 1.507 -3.429 1.00 0.00 C ATOM 26 O ALA A 36 9.866 1.176 -2.853 1.00 0.00 O ATOM 27 CB ALA A 36 6.753 0.730 -2.257 1.00 0.00 C ATOM 0 H ALA A 36 8.879 -1.069 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 36 7.047 0.816 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.435 1.770 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.876 0.088 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.318 0.453 -1.367 1.00 0.00 H new ATOM 33 N GLN A 37 8.682 2.668 -4.058 1.00 0.00 N ATOM 34 CA GLN A 37 9.705 3.707 -4.026 1.00 0.00 C ATOM 35 C GLN A 37 9.068 5.092 -4.130 1.00 0.00 C ATOM 36 O GLN A 37 8.156 5.299 -4.927 1.00 0.00 O ATOM 37 CB GLN A 37 10.711 3.501 -5.160 1.00 0.00 C ATOM 38 CG GLN A 37 10.085 3.448 -6.543 1.00 0.00 C ATOM 39 CD GLN A 37 11.107 3.226 -7.635 1.00 0.00 C ATOM 40 OE1 GLN A 37 12.142 2.595 -7.416 1.00 0.00 O ATOM 41 NE2 GLN A 37 10.827 3.745 -8.819 1.00 0.00 N ATOM 0 H GLN A 37 7.855 2.915 -4.602 1.00 0.00 H new ATOM 0 HA GLN A 37 10.232 3.639 -3.074 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.442 4.310 -5.134 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.256 2.574 -4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.346 2.647 -6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.552 4.380 -6.733 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.958 4.261 -8.957 1.00 0.00 H new ATOM 0 HE22 GLN A 37 11.480 3.629 -9.594 1.00 0.00 H new ATOM 50 N ILE A 38 9.542 6.040 -3.336 1.00 0.00 N ATOM 51 CA ILE A 38 9.008 7.397 -3.390 1.00 0.00 C ATOM 52 C ILE A 38 10.073 8.389 -3.850 1.00 0.00 C ATOM 53 O ILE A 38 11.250 8.251 -3.517 1.00 0.00 O ATOM 54 CB ILE A 38 8.430 7.864 -2.030 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.545 8.102 -1.007 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.438 6.844 -1.490 1.00 0.00 C ATOM 57 CD1 ILE A 38 9.054 8.675 0.305 1.00 0.00 C ATOM 0 H ILE A 38 10.287 5.900 -2.653 1.00 0.00 H new ATOM 0 HA ILE A 38 8.193 7.372 -4.113 1.00 0.00 H new ATOM 0 HB ILE A 38 7.911 8.808 -2.198 1.00 0.00 H new ATOM 0 HG12 ILE A 38 10.056 7.159 -0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.282 8.781 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.044 7.190 -0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.619 6.723 -2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.940 5.887 -1.350 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.899 8.816 0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.569 9.634 0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.340 7.987 0.758 1.00 0.00 H new ATOM 69 N PHE A 39 9.658 9.371 -4.634 1.00 0.00 N ATOM 70 CA PHE A 39 10.548 10.432 -5.069 1.00 0.00 C ATOM 71 C PHE A 39 10.022 11.770 -4.555 1.00 0.00 C ATOM 72 O PHE A 39 8.843 12.084 -4.720 1.00 0.00 O ATOM 73 CB PHE A 39 10.657 10.446 -6.596 1.00 0.00 C ATOM 74 CG PHE A 39 11.668 11.426 -7.129 1.00 0.00 C ATOM 75 CD1 PHE A 39 13.024 11.134 -7.087 1.00 0.00 C ATOM 76 CD2 PHE A 39 11.264 12.636 -7.675 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.956 12.030 -7.580 1.00 0.00 C ATOM 78 CE2 PHE A 39 12.190 13.533 -8.169 1.00 0.00 C ATOM 79 CZ PHE A 39 13.537 13.231 -8.121 1.00 0.00 C ATOM 0 H PHE A 39 8.703 9.454 -4.983 1.00 0.00 H new ATOM 0 HA PHE A 39 11.545 10.258 -4.663 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.919 9.446 -6.940 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.680 10.682 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.356 10.197 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE A 39 10.212 12.879 -7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.009 11.791 -7.542 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.861 14.470 -8.593 1.00 0.00 H new ATOM 0 HZ PHE A 39 14.262 13.933 -8.506 1.00 0.00 H new ATOM 89 N LEU A 40 10.892 12.542 -3.927 1.00 0.00 N ATOM 90 CA LEU A 40 10.492 13.798 -3.306 1.00 0.00 C ATOM 91 C LEU A 40 10.741 14.977 -4.239 1.00 0.00 C ATOM 92 O LEU A 40 11.695 14.977 -5.014 1.00 0.00 O ATOM 93 CB LEU A 40 11.248 14.008 -1.990 1.00 0.00 C ATOM 94 CG LEU A 40 10.606 13.386 -0.744 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.387 11.893 -0.921 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.470 13.643 0.481 1.00 0.00 C ATOM 0 H LEU A 40 11.884 12.322 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 40 9.423 13.742 -3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.252 13.599 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.357 15.080 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 40 9.633 13.857 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.931 11.483 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 40 9.729 11.720 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.345 11.403 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.001 13.195 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.455 13.201 0.331 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.574 14.717 0.634 1.00 0.00 H new ATOM 108 N GLU A 41 9.877 15.978 -4.154 1.00 0.00 N ATOM 109 CA GLU A 41 10.009 17.182 -4.959 1.00 0.00 C ATOM 110 C GLU A 41 11.146 18.037 -4.421 1.00 0.00 C ATOM 111 O GLU A 41 11.168 18.373 -3.241 1.00 0.00 O ATOM 112 CB GLU A 41 8.706 17.985 -4.930 1.00 0.00 C ATOM 113 CG GLU A 41 8.696 19.152 -5.898 1.00 0.00 C ATOM 114 CD GLU A 41 7.610 20.162 -5.598 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.482 19.994 -6.103 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.885 21.137 -4.866 1.00 0.00 O ATOM 0 H GLU A 41 9.070 15.979 -3.530 1.00 0.00 H new ATOM 0 HA GLU A 41 10.225 16.894 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.874 17.321 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.541 18.359 -3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.665 19.650 -5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.563 18.774 -6.912 1.00 0.00 H new ATOM 123 N GLY A 42 12.090 18.378 -5.280 1.00 0.00 N ATOM 124 CA GLY A 42 13.215 19.187 -4.851 1.00 0.00 C ATOM 125 C GLY A 42 14.353 18.346 -4.317 1.00 0.00 C ATOM 126 O GLY A 42 15.465 18.839 -4.128 1.00 0.00 O ATOM 0 H GLY A 42 12.101 18.112 -6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.570 19.786 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.886 19.883 -4.079 1.00 0.00 H new ATOM 130 N SER A 43 14.076 17.076 -4.060 1.00 0.00 N ATOM 131 CA SER A 43 15.097 16.149 -3.611 1.00 0.00 C ATOM 132 C SER A 43 15.495 15.236 -4.764 1.00 0.00 C ATOM 133 O SER A 43 14.648 14.586 -5.375 1.00 0.00 O ATOM 134 CB SER A 43 14.590 15.324 -2.424 1.00 0.00 C ATOM 135 OG SER A 43 15.621 14.511 -1.882 1.00 0.00 O ATOM 0 H SER A 43 13.147 16.665 -4.156 1.00 0.00 H new ATOM 0 HA SER A 43 15.970 16.712 -3.282 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.207 15.991 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.759 14.696 -2.744 1.00 0.00 H new ATOM 0 HG SER A 43 15.269 13.997 -1.125 1.00 0.00 H new ATOM 141 N PRO A 44 16.792 15.179 -5.082 1.00 0.00 N ATOM 142 CA PRO A 44 17.304 14.392 -6.200 1.00 0.00 C ATOM 143 C PRO A 44 17.461 12.912 -5.857 1.00 0.00 C ATOM 144 O PRO A 44 18.049 12.147 -6.625 1.00 0.00 O ATOM 145 CB PRO A 44 18.679 15.020 -6.484 1.00 0.00 C ATOM 146 CG PRO A 44 18.839 16.147 -5.510 1.00 0.00 C ATOM 147 CD PRO A 44 17.871 15.889 -4.396 1.00 0.00 C ATOM 0 HA PRO A 44 16.622 14.415 -7.050 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.474 14.285 -6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.736 15.383 -7.510 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.861 16.192 -5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.634 17.105 -5.988 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.314 15.287 -3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.522 16.814 -3.937 1.00 0.00 H new ATOM 155 N ALA A 45 16.928 12.506 -4.713 1.00 0.00 N ATOM 156 CA ALA A 45 17.063 11.128 -4.265 1.00 0.00 C ATOM 157 C ALA A 45 15.703 10.492 -4.000 1.00 0.00 C ATOM 158 O ALA A 45 14.838 11.094 -3.358 1.00 0.00 O ATOM 159 CB ALA A 45 17.923 11.067 -3.010 1.00 0.00 C ATOM 0 H ALA A 45 16.401 13.108 -4.081 1.00 0.00 H new ATOM 0 HA ALA A 45 17.548 10.563 -5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.017 10.031 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 45 18.912 11.471 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 45 17.456 11.655 -2.220 1.00 0.00 H new ATOM 165 N PRO A 46 15.498 9.268 -4.507 1.00 0.00 N ATOM 166 CA PRO A 46 14.313 8.474 -4.242 1.00 0.00 C ATOM 167 C PRO A 46 14.539 7.441 -3.135 1.00 0.00 C ATOM 168 O PRO A 46 15.664 7.002 -2.894 1.00 0.00 O ATOM 169 CB PRO A 46 14.091 7.781 -5.587 1.00 0.00 C ATOM 170 CG PRO A 46 15.453 7.669 -6.213 1.00 0.00 C ATOM 171 CD PRO A 46 16.391 8.565 -5.433 1.00 0.00 C ATOM 0 HA PRO A 46 13.470 9.071 -3.893 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.640 6.798 -5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 46 13.415 8.358 -6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.802 6.637 -6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 46 15.419 7.970 -7.260 1.00 0.00 H new ATOM 0 HD2 PRO A 46 17.148 7.988 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.920 9.259 -6.086 1.00 0.00 H new ATOM 179 N LEU A 47 13.468 7.063 -2.459 1.00 0.00 N ATOM 180 CA LEU A 47 13.540 6.044 -1.425 1.00 0.00 C ATOM 181 C LEU A 47 12.819 4.793 -1.907 1.00 0.00 C ATOM 182 O LEU A 47 11.592 4.767 -1.976 1.00 0.00 O ATOM 183 CB LEU A 47 12.933 6.579 -0.112 1.00 0.00 C ATOM 184 CG LEU A 47 13.034 5.666 1.129 1.00 0.00 C ATOM 185 CD1 LEU A 47 11.914 4.632 1.152 1.00 0.00 C ATOM 186 CD2 LEU A 47 14.387 4.966 1.180 1.00 0.00 C ATOM 0 H LEU A 47 12.535 7.448 -2.608 1.00 0.00 H new ATOM 0 HA LEU A 47 14.580 5.787 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.417 7.526 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.879 6.795 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 47 12.932 6.302 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.015 4.006 2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.950 5.140 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.975 4.010 0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.434 4.329 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.515 4.357 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.181 5.711 1.228 1.00 0.00 H new ATOM 198 N PHE A 48 13.589 3.778 -2.269 1.00 0.00 N ATOM 199 CA PHE A 48 13.028 2.522 -2.744 1.00 0.00 C ATOM 200 C PHE A 48 13.310 1.412 -1.746 1.00 0.00 C ATOM 201 O PHE A 48 14.412 1.319 -1.206 1.00 0.00 O ATOM 202 CB PHE A 48 13.591 2.158 -4.128 1.00 0.00 C ATOM 203 CG PHE A 48 15.094 2.040 -4.189 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.889 3.171 -4.309 1.00 0.00 C ATOM 205 CD2 PHE A 48 15.709 0.797 -4.138 1.00 0.00 C ATOM 206 CE1 PHE A 48 17.264 3.064 -4.375 1.00 0.00 C ATOM 207 CE2 PHE A 48 17.085 0.686 -4.202 1.00 0.00 C ATOM 208 CZ PHE A 48 17.863 1.821 -4.321 1.00 0.00 C ATOM 0 H PHE A 48 14.608 3.800 -2.243 1.00 0.00 H new ATOM 0 HA PHE A 48 11.949 2.642 -2.840 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.153 1.212 -4.445 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.271 2.914 -4.845 1.00 0.00 H new ATOM 0 HD1 PHE A 48 15.427 4.146 -4.351 1.00 0.00 H new ATOM 0 HD2 PHE A 48 15.105 -0.094 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 48 17.871 3.952 -4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 48 17.551 -0.287 -4.159 1.00 0.00 H new ATOM 0 HZ PHE A 48 18.938 1.736 -4.372 1.00 0.00 H new ATOM 218 N PHE A 49 12.310 0.587 -1.486 1.00 0.00 N ATOM 219 CA PHE A 49 12.464 -0.504 -0.544 1.00 0.00 C ATOM 220 C PHE A 49 11.559 -1.670 -0.937 1.00 0.00 C ATOM 221 O PHE A 49 10.549 -1.480 -1.620 1.00 0.00 O ATOM 222 CB PHE A 49 12.142 -0.013 0.872 1.00 0.00 C ATOM 223 CG PHE A 49 12.789 -0.827 1.953 1.00 0.00 C ATOM 224 CD1 PHE A 49 14.136 -0.667 2.235 1.00 0.00 C ATOM 225 CD2 PHE A 49 12.059 -1.746 2.689 1.00 0.00 C ATOM 226 CE1 PHE A 49 14.744 -1.409 3.227 1.00 0.00 C ATOM 227 CE2 PHE A 49 12.662 -2.492 3.682 1.00 0.00 C ATOM 228 CZ PHE A 49 14.006 -2.324 3.952 1.00 0.00 C ATOM 0 H PHE A 49 11.386 0.653 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 49 13.496 -0.855 -0.563 1.00 0.00 H new ATOM 0 HB2 PHE A 49 12.462 1.024 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 49 11.062 -0.028 1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.718 0.047 1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 49 11.007 -1.880 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 49 15.795 -1.274 3.436 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.083 -3.207 4.248 1.00 0.00 H new ATOM 0 HZ PHE A 49 14.479 -2.907 4.728 1.00 0.00 H new ATOM 238 N SER A 50 11.938 -2.874 -0.522 1.00 0.00 N ATOM 239 CA SER A 50 11.191 -4.082 -0.848 1.00 0.00 C ATOM 240 C SER A 50 9.795 -4.055 -0.229 1.00 0.00 C ATOM 241 O SER A 50 8.820 -4.488 -0.847 1.00 0.00 O ATOM 242 CB SER A 50 11.962 -5.304 -0.354 1.00 0.00 C ATOM 243 OG SER A 50 13.328 -5.214 -0.725 1.00 0.00 O ATOM 0 H SER A 50 12.768 -3.039 0.047 1.00 0.00 H new ATOM 0 HA SER A 50 11.073 -4.135 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.878 -5.380 0.730 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.525 -6.211 -0.772 1.00 0.00 H new ATOM 0 HG SER A 50 13.808 -6.004 -0.399 1.00 0.00 H new ATOM 249 N GLN A 51 9.701 -3.543 0.992 1.00 0.00 N ATOM 250 CA GLN A 51 8.420 -3.439 1.676 1.00 0.00 C ATOM 251 C GLN A 51 7.569 -2.340 1.054 1.00 0.00 C ATOM 252 O GLN A 51 7.864 -1.156 1.221 1.00 0.00 O ATOM 253 CB GLN A 51 8.607 -3.121 3.159 1.00 0.00 C ATOM 254 CG GLN A 51 9.352 -4.175 3.953 1.00 0.00 C ATOM 255 CD GLN A 51 9.321 -3.876 5.439 1.00 0.00 C ATOM 256 OE1 GLN A 51 8.406 -4.300 6.142 1.00 0.00 O ATOM 257 NE2 GLN A 51 10.305 -3.136 5.923 1.00 0.00 N ATOM 0 H GLN A 51 10.496 -3.194 1.528 1.00 0.00 H new ATOM 0 HA GLN A 51 7.922 -4.403 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 51 9.142 -2.176 3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.626 -2.975 3.610 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.908 -5.153 3.768 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.386 -4.225 3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.045 -2.804 5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.323 -2.897 6.914 1.00 0.00 H new ATOM 266 N VAL A 52 6.516 -2.726 0.345 1.00 0.00 N ATOM 267 CA VAL A 52 5.602 -1.746 -0.232 1.00 0.00 C ATOM 268 C VAL A 52 4.945 -0.947 0.879 1.00 0.00 C ATOM 269 O VAL A 52 4.986 0.280 0.885 1.00 0.00 O ATOM 270 CB VAL A 52 4.502 -2.414 -1.080 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.741 -1.375 -1.892 1.00 0.00 C ATOM 272 CG2 VAL A 52 5.102 -3.482 -1.981 1.00 0.00 C ATOM 0 H VAL A 52 6.274 -3.699 0.156 1.00 0.00 H new ATOM 0 HA VAL A 52 6.187 -1.095 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 52 3.792 -2.897 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.970 -1.869 -2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.277 -0.655 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 52 4.431 -0.856 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.312 -3.944 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.835 -3.027 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.589 -4.242 -1.370 1.00 0.00 H new ATOM 282 N ARG A 53 4.385 -1.670 1.838 1.00 0.00 N ATOM 283 CA ARG A 53 3.716 -1.084 2.989 1.00 0.00 C ATOM 284 C ARG A 53 4.604 -0.087 3.741 1.00 0.00 C ATOM 285 O ARG A 53 4.120 0.920 4.253 1.00 0.00 O ATOM 286 CB ARG A 53 3.243 -2.214 3.911 1.00 0.00 C ATOM 287 CG ARG A 53 4.261 -3.342 4.084 1.00 0.00 C ATOM 288 CD ARG A 53 5.283 -3.023 5.161 1.00 0.00 C ATOM 289 NE ARG A 53 4.643 -2.741 6.445 1.00 0.00 N ATOM 290 CZ ARG A 53 5.294 -2.396 7.555 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.621 -2.368 7.573 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.610 -2.113 8.656 1.00 0.00 N ATOM 0 H ARG A 53 4.383 -2.690 1.838 1.00 0.00 H new ATOM 0 HA ARG A 53 2.859 -0.510 2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.009 -1.796 4.890 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.318 -2.631 3.513 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.740 -4.265 4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.773 -3.517 3.138 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.969 -3.863 5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.879 -2.163 4.854 1.00 0.00 H new ATOM 0 HE ARG A 53 3.627 -2.813 6.494 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.148 -2.611 6.734 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.114 -2.103 8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.591 -2.160 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 53 5.103 -1.848 9.509 1.00 0.00 H new ATOM 306 N ASP A 54 5.900 -0.361 3.782 1.00 0.00 N ATOM 307 CA ASP A 54 6.837 0.481 4.519 1.00 0.00 C ATOM 308 C ASP A 54 7.126 1.764 3.748 1.00 0.00 C ATOM 309 O ASP A 54 7.073 2.857 4.305 1.00 0.00 O ATOM 310 CB ASP A 54 8.133 -0.289 4.792 1.00 0.00 C ATOM 311 CG ASP A 54 9.068 0.430 5.744 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.741 0.521 6.949 1.00 0.00 O ATOM 313 OD2 ASP A 54 10.147 0.869 5.305 1.00 0.00 O ATOM 0 H ASP A 54 6.329 -1.160 3.314 1.00 0.00 H new ATOM 0 HA ASP A 54 6.386 0.754 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.886 -1.267 5.205 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.650 -0.463 3.848 1.00 0.00 H new ATOM 318 N ALA A 55 7.399 1.626 2.456 1.00 0.00 N ATOM 319 CA ALA A 55 7.724 2.776 1.619 1.00 0.00 C ATOM 320 C ALA A 55 6.496 3.648 1.368 1.00 0.00 C ATOM 321 O ALA A 55 6.592 4.878 1.361 1.00 0.00 O ATOM 322 CB ALA A 55 8.337 2.323 0.305 1.00 0.00 C ATOM 0 H ALA A 55 7.402 0.732 1.965 1.00 0.00 H new ATOM 0 HA ALA A 55 8.456 3.381 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.573 3.194 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.250 1.761 0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.629 1.688 -0.227 1.00 0.00 H new ATOM 328 N ILE A 56 5.338 3.021 1.166 1.00 0.00 N ATOM 329 CA ILE A 56 4.099 3.776 1.007 1.00 0.00 C ATOM 330 C ILE A 56 3.791 4.534 2.296 1.00 0.00 C ATOM 331 O ILE A 56 3.193 5.607 2.267 1.00 0.00 O ATOM 332 CB ILE A 56 2.887 2.896 0.596 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.545 1.882 1.688 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.163 2.193 -0.731 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.376 0.989 1.343 1.00 0.00 C ATOM 0 H ILE A 56 5.233 2.008 1.109 1.00 0.00 H new ATOM 0 HA ILE A 56 4.258 4.476 0.187 1.00 0.00 H new ATOM 0 HB ILE A 56 2.023 3.548 0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.420 1.262 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.322 2.417 2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.304 1.581 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.339 2.937 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.043 1.558 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 56 1.192 0.296 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.488 1.599 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.603 0.426 0.438 1.00 0.00 H new ATOM 347 N ALA A 57 4.205 3.964 3.430 1.00 0.00 N ATOM 348 CA ALA A 57 4.084 4.637 4.717 1.00 0.00 C ATOM 349 C ALA A 57 4.893 5.932 4.730 1.00 0.00 C ATOM 350 O ALA A 57 4.417 6.956 5.215 1.00 0.00 O ATOM 351 CB ALA A 57 4.523 3.723 5.853 1.00 0.00 C ATOM 0 H ALA A 57 4.627 3.037 3.479 1.00 0.00 H new ATOM 0 HA ALA A 57 3.034 4.886 4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.423 4.249 6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.897 2.831 5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.564 3.434 5.706 1.00 0.00 H new ATOM 357 N TYR A 58 6.112 5.883 4.180 1.00 0.00 N ATOM 358 CA TYR A 58 6.963 7.073 4.073 1.00 0.00 C ATOM 359 C TYR A 58 6.251 8.180 3.306 1.00 0.00 C ATOM 360 O TYR A 58 6.347 9.356 3.656 1.00 0.00 O ATOM 361 CB TYR A 58 8.284 6.753 3.365 1.00 0.00 C ATOM 362 CG TYR A 58 9.267 5.960 4.197 1.00 0.00 C ATOM 363 CD1 TYR A 58 9.987 6.565 5.220 1.00 0.00 C ATOM 364 CD2 TYR A 58 9.486 4.613 3.952 1.00 0.00 C ATOM 365 CE1 TYR A 58 10.895 5.846 5.973 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.389 3.889 4.701 1.00 0.00 C ATOM 367 CZ TYR A 58 11.089 4.508 5.709 1.00 0.00 C ATOM 368 OH TYR A 58 11.990 3.784 6.455 1.00 0.00 O ATOM 0 H TYR A 58 6.531 5.033 3.803 1.00 0.00 H new ATOM 0 HA TYR A 58 7.174 7.407 5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.067 6.196 2.453 1.00 0.00 H new ATOM 0 HB3 TYR A 58 8.755 7.688 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 58 9.834 7.613 5.430 1.00 0.00 H new ATOM 0 HD2 TYR A 58 8.939 4.122 3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 58 11.449 6.330 6.764 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.546 2.840 4.497 1.00 0.00 H new ATOM 0 HH TYR A 58 12.005 2.856 6.140 1.00 0.00 H new ATOM 378 N ALA A 59 5.531 7.786 2.267 1.00 0.00 N ATOM 379 CA ALA A 59 4.806 8.727 1.422 1.00 0.00 C ATOM 380 C ALA A 59 3.675 9.420 2.181 1.00 0.00 C ATOM 381 O ALA A 59 3.177 10.460 1.752 1.00 0.00 O ATOM 382 CB ALA A 59 4.257 8.009 0.198 1.00 0.00 C ATOM 0 H ALA A 59 5.432 6.811 1.985 1.00 0.00 H new ATOM 0 HA ALA A 59 5.508 9.499 1.106 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.717 8.719 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.081 7.577 -0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.580 7.216 0.515 1.00 0.00 H new ATOM 388 N ARG A 60 3.271 8.853 3.308 1.00 0.00 N ATOM 389 CA ARG A 60 2.117 9.361 4.036 1.00 0.00 C ATOM 390 C ARG A 60 2.521 10.191 5.256 1.00 0.00 C ATOM 391 O ARG A 60 1.679 10.484 6.107 1.00 0.00 O ATOM 392 CB ARG A 60 1.222 8.204 4.481 1.00 0.00 C ATOM 393 CG ARG A 60 0.821 7.274 3.350 1.00 0.00 C ATOM 394 CD ARG A 60 -0.091 6.155 3.834 1.00 0.00 C ATOM 395 NE ARG A 60 0.400 5.528 5.065 1.00 0.00 N ATOM 396 CZ ARG A 60 0.505 4.213 5.250 1.00 0.00 C ATOM 397 NH1 ARG A 60 0.233 3.369 4.263 1.00 0.00 N ATOM 398 NH2 ARG A 60 0.900 3.741 6.425 1.00 0.00 N ATOM 0 H ARG A 60 3.722 8.045 3.737 1.00 0.00 H new ATOM 0 HA ARG A 60 1.571 10.013 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.742 7.628 5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.322 8.609 4.943 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.314 7.845 2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.715 6.844 2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -1.091 6.553 4.006 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.179 5.399 3.054 1.00 0.00 H new ATOM 0 HE ARG A 60 0.680 6.140 5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.059 3.725 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.316 2.364 4.414 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.123 4.385 7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.981 2.735 6.569 1.00 0.00 H new ATOM 412 N GLY A 61 3.794 10.561 5.359 1.00 0.00 N ATOM 413 CA GLY A 61 4.222 11.355 6.501 1.00 0.00 C ATOM 414 C GLY A 61 5.733 11.500 6.633 1.00 0.00 C ATOM 415 O GLY A 61 6.243 12.620 6.627 1.00 0.00 O ATOM 0 H GLY A 61 4.526 10.332 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 61 3.779 12.348 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.831 10.901 7.412 1.00 0.00 H new ATOM 419 N PRO A 62 6.475 10.383 6.786 1.00 0.00 N ATOM 420 CA PRO A 62 7.942 10.390 6.979 1.00 0.00 C ATOM 421 C PRO A 62 8.753 10.884 5.770 1.00 0.00 C ATOM 422 O PRO A 62 9.855 10.393 5.519 1.00 0.00 O ATOM 423 CB PRO A 62 8.281 8.920 7.253 1.00 0.00 C ATOM 424 CG PRO A 62 6.989 8.273 7.603 1.00 0.00 C ATOM 425 CD PRO A 62 5.938 9.018 6.841 1.00 0.00 C ATOM 0 HA PRO A 62 8.205 11.084 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.730 8.451 6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.999 8.828 8.068 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.994 7.217 7.331 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.804 8.325 8.676 1.00 0.00 H new ATOM 0 HD2 PRO A 62 5.791 8.602 5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.973 8.984 7.346 1.00 0.00 H new ATOM 433 N GLU A 63 8.221 11.853 5.040 1.00 0.00 N ATOM 434 CA GLU A 63 8.982 12.526 3.996 1.00 0.00 C ATOM 435 C GLU A 63 9.828 13.631 4.629 1.00 0.00 C ATOM 436 O GLU A 63 9.310 14.460 5.380 1.00 0.00 O ATOM 437 CB GLU A 63 8.054 13.097 2.912 1.00 0.00 C ATOM 438 CG GLU A 63 6.838 13.828 3.464 1.00 0.00 C ATOM 439 CD GLU A 63 6.116 14.659 2.421 1.00 0.00 C ATOM 440 OE1 GLU A 63 5.404 14.086 1.571 1.00 0.00 O ATOM 441 OE2 GLU A 63 6.249 15.900 2.463 1.00 0.00 O ATOM 0 H GLU A 63 7.265 12.191 5.151 1.00 0.00 H new ATOM 0 HA GLU A 63 9.637 11.803 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.623 13.782 2.284 1.00 0.00 H new ATOM 0 HB3 GLU A 63 7.716 12.283 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.144 13.100 3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.152 14.476 4.282 1.00 0.00 H new ATOM 448 N GLN A 64 11.125 13.613 4.324 1.00 0.00 N ATOM 449 CA GLN A 64 12.133 14.460 4.987 1.00 0.00 C ATOM 450 C GLN A 64 11.722 15.935 5.101 1.00 0.00 C ATOM 451 O GLN A 64 11.086 16.347 6.074 1.00 0.00 O ATOM 452 CB GLN A 64 13.453 14.363 4.220 1.00 0.00 C ATOM 453 CG GLN A 64 13.962 12.940 4.063 1.00 0.00 C ATOM 454 CD GLN A 64 15.072 12.828 3.037 1.00 0.00 C ATOM 455 OE1 GLN A 64 15.125 13.595 2.073 1.00 0.00 O ATOM 456 NE2 GLN A 64 15.963 11.869 3.232 1.00 0.00 N ATOM 0 H GLN A 64 11.516 13.006 3.603 1.00 0.00 H new ATOM 0 HA GLN A 64 12.236 14.085 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 64 13.323 14.804 3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 64 14.208 14.955 4.737 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.324 12.579 5.026 1.00 0.00 H new ATOM 0 HG3 GLN A 64 13.135 12.293 3.771 1.00 0.00 H new ATOM 0 HE21 GLN A 64 15.883 11.256 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 64 16.730 11.743 2.571 1.00 0.00 H new ATOM 465 N ILE A 65 12.118 16.735 4.120 1.00 0.00 N ATOM 466 CA ILE A 65 11.784 18.155 4.103 1.00 0.00 C ATOM 467 C ILE A 65 11.107 18.502 2.786 1.00 0.00 C ATOM 468 O ILE A 65 10.625 19.617 2.571 1.00 0.00 O ATOM 469 CB ILE A 65 13.053 19.022 4.290 1.00 0.00 C ATOM 470 CG1 ILE A 65 12.684 20.499 4.480 1.00 0.00 C ATOM 471 CG2 ILE A 65 13.994 18.848 3.102 1.00 0.00 C ATOM 472 CD1 ILE A 65 13.878 21.404 4.708 1.00 0.00 C ATOM 0 H ILE A 65 12.673 16.424 3.322 1.00 0.00 H new ATOM 0 HA ILE A 65 11.104 18.364 4.929 1.00 0.00 H new ATOM 0 HB ILE A 65 13.568 18.687 5.191 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.141 20.844 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.005 20.588 5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 65 14.882 19.464 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.288 17.801 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 65 13.486 19.154 2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 65 13.537 22.432 4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 65 14.410 21.086 5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 65 14.547 21.346 3.850 1.00 0.00 H new ATOM 484 N ALA A 66 11.062 17.521 1.907 1.00 0.00 N ATOM 485 CA ALA A 66 10.518 17.709 0.581 1.00 0.00 C ATOM 486 C ALA A 66 9.243 16.901 0.424 1.00 0.00 C ATOM 487 O ALA A 66 9.146 15.792 0.945 1.00 0.00 O ATOM 488 CB ALA A 66 11.549 17.302 -0.459 1.00 0.00 C ATOM 0 H ALA A 66 11.400 16.577 2.092 1.00 0.00 H new ATOM 0 HA ALA A 66 10.275 18.761 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.135 17.445 -1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 66 12.443 17.916 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 66 11.810 16.253 -0.322 1.00 0.00 H new ATOM 494 N PRO A 67 8.244 17.447 -0.273 1.00 0.00 N ATOM 495 CA PRO A 67 6.978 16.749 -0.509 1.00 0.00 C ATOM 496 C PRO A 67 7.147 15.585 -1.466 1.00 0.00 C ATOM 497 O PRO A 67 8.070 15.568 -2.278 1.00 0.00 O ATOM 498 CB PRO A 67 6.098 17.823 -1.145 1.00 0.00 C ATOM 499 CG PRO A 67 7.062 18.738 -1.803 1.00 0.00 C ATOM 500 CD PRO A 67 8.262 18.780 -0.901 1.00 0.00 C ATOM 0 HA PRO A 67 6.566 16.324 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.402 17.393 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.501 18.344 -0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.331 18.376 -2.795 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.633 19.732 -1.931 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.182 18.952 -1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.185 19.577 -0.161 1.00 0.00 H new ATOM 508 N ILE A 68 6.268 14.610 -1.373 1.00 0.00 N ATOM 509 CA ILE A 68 6.287 13.500 -2.305 1.00 0.00 C ATOM 510 C ILE A 68 5.822 13.959 -3.684 1.00 0.00 C ATOM 511 O ILE A 68 4.651 14.287 -3.886 1.00 0.00 O ATOM 512 CB ILE A 68 5.429 12.310 -1.829 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.018 12.763 -1.442 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.107 11.620 -0.660 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.068 11.614 -1.195 1.00 0.00 C ATOM 0 H ILE A 68 5.534 14.562 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 68 7.318 13.152 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 68 5.335 11.603 -2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.075 13.378 -0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.616 13.394 -2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.496 10.781 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.086 11.256 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.227 12.328 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.087 12.005 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.983 11.012 -2.099 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.448 10.996 -0.382 1.00 0.00 H new ATOM 527 N LEU A 69 6.755 14.012 -4.620 1.00 0.00 N ATOM 528 CA LEU A 69 6.440 14.402 -5.983 1.00 0.00 C ATOM 529 C LEU A 69 5.658 13.277 -6.635 1.00 0.00 C ATOM 530 O LEU A 69 4.576 13.486 -7.182 1.00 0.00 O ATOM 531 CB LEU A 69 7.738 14.701 -6.754 1.00 0.00 C ATOM 532 CG LEU A 69 7.584 15.435 -8.094 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.909 16.051 -8.507 1.00 0.00 C ATOM 534 CD2 LEU A 69 7.098 14.495 -9.186 1.00 0.00 C ATOM 0 H LEU A 69 7.738 13.790 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 69 5.835 15.308 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.387 15.296 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.251 13.757 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 69 6.841 16.221 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.789 16.569 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.233 16.761 -7.746 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.658 15.266 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.999 15.045 -10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.816 13.685 -9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.130 14.080 -8.905 1.00 0.00 H new ATOM 546 N VAL A 70 6.212 12.079 -6.554 1.00 0.00 N ATOM 547 CA VAL A 70 5.544 10.900 -7.059 1.00 0.00 C ATOM 548 C VAL A 70 6.150 9.641 -6.447 1.00 0.00 C ATOM 549 O VAL A 70 7.363 9.543 -6.262 1.00 0.00 O ATOM 550 CB VAL A 70 5.598 10.826 -8.607 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.034 10.744 -9.103 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.775 9.654 -9.127 1.00 0.00 C ATOM 0 H VAL A 70 7.127 11.901 -6.141 1.00 0.00 H new ATOM 0 HA VAL A 70 4.496 10.968 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 70 5.161 11.744 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.041 10.693 -10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.582 11.628 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.509 9.852 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 70 4.830 9.625 -10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.169 8.723 -8.719 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.736 9.774 -8.819 1.00 0.00 H new ATOM 562 N ILE A 71 5.292 8.706 -6.096 1.00 0.00 N ATOM 563 CA ILE A 71 5.725 7.412 -5.605 1.00 0.00 C ATOM 564 C ILE A 71 5.381 6.340 -6.629 1.00 0.00 C ATOM 565 O ILE A 71 4.292 6.345 -7.202 1.00 0.00 O ATOM 566 CB ILE A 71 5.075 7.079 -4.240 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.182 5.581 -3.918 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.628 7.532 -4.220 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.534 5.187 -2.607 1.00 0.00 C ATOM 0 H ILE A 71 4.279 8.819 -6.142 1.00 0.00 H new ATOM 0 HA ILE A 71 6.804 7.443 -5.457 1.00 0.00 H new ATOM 0 HB ILE A 71 5.620 7.620 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.721 5.012 -4.725 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.235 5.300 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.185 7.291 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.582 8.609 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.076 7.022 -5.010 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.652 4.115 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.010 5.727 -1.789 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.473 5.435 -2.636 1.00 0.00 H new ATOM 581 N TYR A 72 6.317 5.447 -6.875 1.00 0.00 N ATOM 582 CA TYR A 72 6.102 4.359 -7.809 1.00 0.00 C ATOM 583 C TYR A 72 6.138 3.030 -7.079 1.00 0.00 C ATOM 584 O TYR A 72 7.006 2.796 -6.243 1.00 0.00 O ATOM 585 CB TYR A 72 7.157 4.367 -8.921 1.00 0.00 C ATOM 586 CG TYR A 72 7.032 5.530 -9.878 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.108 5.503 -10.913 1.00 0.00 C ATOM 588 CD2 TYR A 72 7.837 6.653 -9.745 1.00 0.00 C ATOM 589 CE1 TYR A 72 5.989 6.561 -11.792 1.00 0.00 C ATOM 590 CE2 TYR A 72 7.723 7.717 -10.619 1.00 0.00 C ATOM 591 CZ TYR A 72 6.797 7.667 -11.640 1.00 0.00 C ATOM 592 OH TYR A 72 6.679 8.727 -12.512 1.00 0.00 O ATOM 0 H TYR A 72 7.239 5.453 -6.439 1.00 0.00 H new ATOM 0 HA TYR A 72 5.122 4.496 -8.265 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.148 4.388 -8.468 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.084 3.437 -9.484 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.471 4.639 -11.033 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.563 6.696 -8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.267 6.522 -12.594 1.00 0.00 H new ATOM 0 HE2 TYR A 72 8.356 8.584 -10.503 1.00 0.00 H new ATOM 0 HH TYR A 72 7.320 9.426 -12.266 1.00 0.00 H new ATOM 602 N VAL A 73 5.187 2.172 -7.380 1.00 0.00 N ATOM 603 CA VAL A 73 5.170 0.846 -6.802 1.00 0.00 C ATOM 604 C VAL A 73 5.083 -0.197 -7.896 1.00 0.00 C ATOM 605 O VAL A 73 4.543 0.059 -8.973 1.00 0.00 O ATOM 606 CB VAL A 73 4.006 0.639 -5.800 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.156 1.559 -4.600 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.658 0.851 -6.473 1.00 0.00 C ATOM 0 H VAL A 73 4.417 2.368 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 73 6.101 0.736 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 73 4.048 -0.392 -5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.328 1.396 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.097 1.346 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.151 2.597 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.860 0.699 -5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.603 1.866 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.544 0.139 -7.291 1.00 0.00 H new ATOM 618 N ASN A 74 5.648 -1.355 -7.630 1.00 0.00 N ATOM 619 CA ASN A 74 5.524 -2.474 -8.535 1.00 0.00 C ATOM 620 C ASN A 74 4.218 -3.188 -8.263 1.00 0.00 C ATOM 621 O ASN A 74 4.077 -3.858 -7.234 1.00 0.00 O ATOM 622 CB ASN A 74 6.706 -3.435 -8.403 1.00 0.00 C ATOM 623 CG ASN A 74 7.989 -2.852 -8.960 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.703 -2.136 -8.264 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.301 -3.164 -10.208 1.00 0.00 N ATOM 0 H ASN A 74 6.198 -1.545 -6.792 1.00 0.00 H new ATOM 0 HA ASN A 74 5.529 -2.100 -9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.851 -3.687 -7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.476 -4.364 -8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.161 -2.806 -10.623 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.681 -3.762 -10.754 1.00 0.00 H new ATOM 632 N ASP A 75 3.271 -2.959 -9.173 1.00 0.00 N ATOM 633 CA ASP A 75 1.943 -3.556 -9.166 1.00 0.00 C ATOM 634 C ASP A 75 2.047 -5.075 -9.127 1.00 0.00 C ATOM 635 O ASP A 75 2.642 -5.695 -10.015 1.00 0.00 O ATOM 636 CB ASP A 75 1.183 -3.095 -10.421 1.00 0.00 C ATOM 637 CG ASP A 75 -0.215 -3.677 -10.550 1.00 0.00 C ATOM 638 OD1 ASP A 75 -1.168 -3.090 -9.996 1.00 0.00 O ATOM 639 OD2 ASP A 75 -0.372 -4.693 -11.261 1.00 0.00 O ATOM 0 H ASP A 75 3.417 -2.329 -9.962 1.00 0.00 H new ATOM 0 HA ASP A 75 1.400 -3.235 -8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.112 -2.007 -10.411 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.761 -3.368 -11.304 1.00 0.00 H new ATOM 644 N MET A 76 1.468 -5.648 -8.083 1.00 0.00 N ATOM 645 CA MET A 76 1.571 -7.071 -7.793 1.00 0.00 C ATOM 646 C MET A 76 0.182 -7.641 -7.580 1.00 0.00 C ATOM 647 O MET A 76 -0.814 -7.002 -7.924 1.00 0.00 O ATOM 648 CB MET A 76 2.390 -7.275 -6.517 1.00 0.00 C ATOM 649 CG MET A 76 3.813 -6.755 -6.603 1.00 0.00 C ATOM 650 SD MET A 76 4.525 -6.449 -4.976 1.00 0.00 S ATOM 651 CE MET A 76 3.320 -5.295 -4.321 1.00 0.00 C ATOM 0 H MET A 76 0.907 -5.132 -7.405 1.00 0.00 H new ATOM 0 HA MET A 76 2.057 -7.575 -8.628 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.883 -6.779 -5.690 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.417 -8.339 -6.282 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.430 -7.477 -7.138 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.826 -5.832 -7.183 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.653 -4.275 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 76 2.358 -5.459 -4.806 1.00 0.00 H new ATOM 0 HE3 MET A 76 3.215 -5.449 -3.247 1.00 0.00 H new ATOM 661 N GLY A 77 0.119 -8.841 -7.015 1.00 0.00 N ATOM 662 CA GLY A 77 -1.139 -9.346 -6.498 1.00 0.00 C ATOM 663 C GLY A 77 -1.728 -8.372 -5.501 1.00 0.00 C ATOM 664 O GLY A 77 -2.947 -8.229 -5.402 1.00 0.00 O ATOM 0 H GLY A 77 0.913 -9.471 -6.906 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.839 -9.505 -7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.982 -10.314 -6.021 1.00 0.00 H new ATOM 668 N ALA A 78 -0.830 -7.737 -4.739 1.00 0.00 N ATOM 669 CA ALA A 78 -1.156 -6.609 -3.866 1.00 0.00 C ATOM 670 C ALA A 78 -1.907 -7.032 -2.604 1.00 0.00 C ATOM 671 O ALA A 78 -1.744 -6.413 -1.557 1.00 0.00 O ATOM 672 CB ALA A 78 -1.913 -5.536 -4.632 1.00 0.00 C ATOM 0 H ALA A 78 0.156 -7.997 -4.713 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.210 -6.187 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.145 -4.707 -3.963 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.298 -5.176 -5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.839 -5.955 -5.026 1.00 0.00 H new ATOM 678 N ALA A 79 -2.721 -8.080 -2.705 1.00 0.00 N ATOM 679 CA ALA A 79 -3.400 -8.643 -1.542 1.00 0.00 C ATOM 680 C ALA A 79 -2.390 -9.023 -0.463 1.00 0.00 C ATOM 681 O ALA A 79 -2.680 -8.951 0.733 1.00 0.00 O ATOM 682 CB ALA A 79 -4.229 -9.851 -1.947 1.00 0.00 C ATOM 0 H ALA A 79 -2.926 -8.557 -3.583 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.069 -7.886 -1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.729 -10.260 -1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.975 -9.550 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.578 -10.610 -2.380 1.00 0.00 H new ATOM 688 N GLY A 80 -1.208 -9.441 -0.897 1.00 0.00 N ATOM 689 CA GLY A 80 -0.123 -9.664 0.028 1.00 0.00 C ATOM 690 C GLY A 80 0.722 -8.418 0.193 1.00 0.00 C ATOM 691 O GLY A 80 0.719 -7.798 1.256 1.00 0.00 O ATOM 0 H GLY A 80 -0.985 -9.629 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.523 -9.966 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.500 -10.484 -0.329 1.00 0.00 H new ATOM 695 N ALA A 81 1.439 -8.058 -0.877 1.00 0.00 N ATOM 696 CA ALA A 81 2.272 -6.848 -0.914 1.00 0.00 C ATOM 697 C ALA A 81 3.250 -6.786 0.259 1.00 0.00 C ATOM 698 O ALA A 81 3.586 -5.707 0.757 1.00 0.00 O ATOM 699 CB ALA A 81 1.407 -5.597 -0.954 1.00 0.00 C ATOM 0 H ALA A 81 1.459 -8.597 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 81 2.863 -6.895 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.045 -4.714 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.778 -5.618 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.777 -5.562 -0.065 1.00 0.00 H new ATOM 705 N THR A 82 3.738 -7.945 0.660 1.00 0.00 N ATOM 706 CA THR A 82 4.676 -8.040 1.763 1.00 0.00 C ATOM 707 C THR A 82 6.091 -7.775 1.274 1.00 0.00 C ATOM 708 O THR A 82 6.306 -7.540 0.087 1.00 0.00 O ATOM 709 CB THR A 82 4.604 -9.424 2.430 1.00 0.00 C ATOM 710 OG1 THR A 82 4.569 -10.448 1.424 1.00 0.00 O ATOM 711 CG2 THR A 82 3.378 -9.532 3.322 1.00 0.00 C ATOM 0 H THR A 82 3.498 -8.840 0.234 1.00 0.00 H new ATOM 0 HA THR A 82 4.405 -7.287 2.503 1.00 0.00 H new ATOM 0 HB THR A 82 5.491 -9.555 3.049 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.525 -11.328 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 82 3.349 -10.520 3.783 1.00 0.00 H new ATOM 0 HG22 THR A 82 3.426 -8.770 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.479 -9.384 2.724 1.00 0.00 H new ATOM 719 N TRP A 83 7.052 -7.781 2.189 1.00 0.00 N ATOM 720 CA TRP A 83 8.444 -7.541 1.830 1.00 0.00 C ATOM 721 C TRP A 83 8.972 -8.641 0.914 1.00 0.00 C ATOM 722 O TRP A 83 9.921 -8.438 0.155 1.00 0.00 O ATOM 723 CB TRP A 83 9.311 -7.442 3.090 1.00 0.00 C ATOM 724 CG TRP A 83 9.223 -8.647 3.984 1.00 0.00 C ATOM 725 CD1 TRP A 83 10.044 -9.738 3.971 1.00 0.00 C ATOM 726 CD2 TRP A 83 8.262 -8.882 5.023 1.00 0.00 C ATOM 727 NE1 TRP A 83 9.651 -10.634 4.935 1.00 0.00 N ATOM 728 CE2 TRP A 83 8.563 -10.132 5.593 1.00 0.00 C ATOM 729 CE3 TRP A 83 7.177 -8.156 5.526 1.00 0.00 C ATOM 730 CZ2 TRP A 83 7.821 -10.671 6.641 1.00 0.00 C ATOM 731 CZ3 TRP A 83 6.441 -8.694 6.567 1.00 0.00 C ATOM 732 CH2 TRP A 83 6.765 -9.941 7.114 1.00 0.00 C ATOM 0 H TRP A 83 6.894 -7.949 3.183 1.00 0.00 H new ATOM 0 HA TRP A 83 8.494 -6.595 1.291 1.00 0.00 H new ATOM 0 HB2 TRP A 83 10.350 -7.296 2.794 1.00 0.00 H new ATOM 0 HB3 TRP A 83 9.014 -6.559 3.656 1.00 0.00 H new ATOM 0 HD1 TRP A 83 10.880 -9.876 3.301 1.00 0.00 H new ATOM 0 HE1 TRP A 83 10.099 -11.530 5.129 1.00 0.00 H new ATOM 0 HE3 TRP A 83 6.919 -7.194 5.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 8.071 -11.632 7.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 5.602 -8.142 6.964 1.00 0.00 H new ATOM 0 HH2 TRP A 83 6.170 -10.334 7.925 1.00 0.00 H new ATOM 743 N ASP A 84 8.357 -9.812 1.002 1.00 0.00 N ATOM 744 CA ASP A 84 8.705 -10.922 0.131 1.00 0.00 C ATOM 745 C ASP A 84 7.940 -10.786 -1.177 1.00 0.00 C ATOM 746 O ASP A 84 8.396 -11.231 -2.233 1.00 0.00 O ATOM 747 CB ASP A 84 8.377 -12.251 0.817 1.00 0.00 C ATOM 748 CG ASP A 84 8.785 -13.452 -0.011 1.00 0.00 C ATOM 749 OD1 ASP A 84 9.999 -13.722 -0.114 1.00 0.00 O ATOM 750 OD2 ASP A 84 7.894 -14.141 -0.546 1.00 0.00 O ATOM 0 H ASP A 84 7.613 -10.017 1.670 1.00 0.00 H new ATOM 0 HA ASP A 84 9.774 -10.905 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.882 -12.292 1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 84 7.306 -12.298 1.015 1.00 0.00 H new ATOM 755 N GLN A 85 6.781 -10.128 -1.076 1.00 0.00 N ATOM 756 CA GLN A 85 5.908 -9.833 -2.214 1.00 0.00 C ATOM 757 C GLN A 85 5.361 -11.126 -2.828 1.00 0.00 C ATOM 758 O GLN A 85 5.740 -12.221 -2.413 1.00 0.00 O ATOM 759 CB GLN A 85 6.648 -9.013 -3.280 1.00 0.00 C ATOM 760 CG GLN A 85 7.519 -7.891 -2.746 1.00 0.00 C ATOM 761 CD GLN A 85 8.185 -7.109 -3.863 1.00 0.00 C ATOM 762 OE1 GLN A 85 8.432 -5.914 -3.735 1.00 0.00 O ATOM 763 NE2 GLN A 85 8.483 -7.777 -4.968 1.00 0.00 N ATOM 0 H GLN A 85 6.419 -9.781 -0.188 1.00 0.00 H new ATOM 0 HA GLN A 85 5.071 -9.240 -1.845 1.00 0.00 H new ATOM 0 HB2 GLN A 85 7.272 -9.688 -3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 85 5.913 -8.587 -3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.912 -7.216 -2.143 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.283 -8.306 -2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 85 8.263 -8.770 -5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 85 8.933 -7.298 -5.748 1.00 0.00 H new ATOM 772 N PRO A 86 4.439 -11.038 -3.807 1.00 0.00 N ATOM 773 CA PRO A 86 3.973 -12.197 -4.541 1.00 0.00 C ATOM 774 C PRO A 86 4.716 -12.349 -5.865 1.00 0.00 C ATOM 775 O PRO A 86 4.398 -13.208 -6.684 1.00 0.00 O ATOM 776 CB PRO A 86 2.501 -11.868 -4.781 1.00 0.00 C ATOM 777 CG PRO A 86 2.419 -10.367 -4.784 1.00 0.00 C ATOM 778 CD PRO A 86 3.742 -9.831 -4.281 1.00 0.00 C ATOM 0 HA PRO A 86 4.132 -13.135 -4.010 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.156 -12.282 -5.729 1.00 0.00 H new ATOM 0 HB3 PRO A 86 1.871 -12.294 -4.000 1.00 0.00 H new ATOM 0 HG2 PRO A 86 2.214 -9.998 -5.789 1.00 0.00 H new ATOM 0 HG3 PRO A 86 1.602 -10.028 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.299 -9.329 -5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.603 -9.106 -3.479 1.00 0.00 H new ATOM 786 N GLY A 87 5.716 -11.501 -6.054 1.00 0.00 N ATOM 787 CA GLY A 87 6.454 -11.464 -7.295 1.00 0.00 C ATOM 788 C GLY A 87 6.694 -10.040 -7.752 1.00 0.00 C ATOM 789 O GLY A 87 5.981 -9.125 -7.339 1.00 0.00 O ATOM 0 H GLY A 87 6.032 -10.828 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.409 -11.973 -7.167 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.904 -12.007 -8.064 1.00 0.00 H new ATOM 793 N ASP A 88 7.708 -9.844 -8.580 1.00 0.00 N ATOM 794 CA ASP A 88 8.002 -8.523 -9.122 1.00 0.00 C ATOM 795 C ASP A 88 7.027 -8.178 -10.237 1.00 0.00 C ATOM 796 O ASP A 88 6.865 -8.940 -11.194 1.00 0.00 O ATOM 797 CB ASP A 88 9.437 -8.464 -9.641 1.00 0.00 C ATOM 798 CG ASP A 88 9.751 -7.140 -10.302 1.00 0.00 C ATOM 799 OD1 ASP A 88 9.801 -6.114 -9.596 1.00 0.00 O ATOM 800 OD2 ASP A 88 9.964 -7.123 -11.532 1.00 0.00 O ATOM 0 H ASP A 88 8.341 -10.580 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 88 7.891 -7.792 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.128 -8.628 -8.814 1.00 0.00 H new ATOM 0 HB3 ASP A 88 9.597 -9.272 -10.355 1.00 0.00 H new ATOM 805 N GLY A 89 6.386 -7.028 -10.117 1.00 0.00 N ATOM 806 CA GLY A 89 5.350 -6.662 -11.057 1.00 0.00 C ATOM 807 C GLY A 89 5.658 -5.398 -11.833 1.00 0.00 C ATOM 808 O GLY A 89 6.812 -4.971 -11.922 1.00 0.00 O ATOM 0 H GLY A 89 6.565 -6.341 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.201 -7.483 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.412 -6.529 -10.518 1.00 0.00 H new ATOM 812 N ASN A 90 4.608 -4.789 -12.366 1.00 0.00 N ATOM 813 CA ASN A 90 4.733 -3.620 -13.243 1.00 0.00 C ATOM 814 C ASN A 90 4.913 -2.364 -12.406 1.00 0.00 C ATOM 815 O ASN A 90 4.438 -2.307 -11.292 1.00 0.00 O ATOM 816 CB ASN A 90 3.485 -3.472 -14.123 1.00 0.00 C ATOM 817 CG ASN A 90 3.224 -4.686 -14.999 1.00 0.00 C ATOM 818 OD1 ASN A 90 4.148 -5.364 -15.448 1.00 0.00 O ATOM 819 ND2 ASN A 90 1.953 -4.978 -15.234 1.00 0.00 N ATOM 0 H ASN A 90 3.645 -5.086 -12.207 1.00 0.00 H new ATOM 0 HA ASN A 90 5.603 -3.760 -13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.618 -3.298 -13.486 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.597 -2.592 -14.756 1.00 0.00 H new ATOM 0 HD21 ASN A 90 1.713 -5.789 -15.804 1.00 0.00 H new ATOM 0 HD22 ASN A 90 1.215 -4.392 -14.844 1.00 0.00 H new ATOM 826 N TRP A 91 5.575 -1.348 -12.921 1.00 0.00 N ATOM 827 CA TRP A 91 5.786 -0.149 -12.122 1.00 0.00 C ATOM 828 C TRP A 91 4.748 0.911 -12.478 1.00 0.00 C ATOM 829 O TRP A 91 4.520 1.214 -13.649 1.00 0.00 O ATOM 830 CB TRP A 91 7.213 0.390 -12.306 1.00 0.00 C ATOM 831 CG TRP A 91 7.613 0.581 -13.738 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.476 1.715 -14.485 1.00 0.00 C ATOM 833 CD2 TRP A 91 8.224 -0.391 -14.591 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.957 1.502 -15.752 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.421 0.219 -15.844 1.00 0.00 C ATOM 836 CE3 TRP A 91 8.620 -1.721 -14.420 1.00 0.00 C ATOM 837 CZ2 TRP A 91 9.000 -0.453 -16.915 1.00 0.00 C ATOM 838 CZ3 TRP A 91 9.193 -2.386 -15.484 1.00 0.00 C ATOM 839 CH2 TRP A 91 9.377 -1.753 -16.721 1.00 0.00 C ATOM 0 H TRP A 91 5.968 -1.322 -13.862 1.00 0.00 H new ATOM 0 HA TRP A 91 5.665 -0.408 -11.070 1.00 0.00 H new ATOM 0 HB2 TRP A 91 7.300 1.343 -11.785 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.914 -0.297 -11.832 1.00 0.00 H new ATOM 0 HD1 TRP A 91 7.052 2.643 -14.131 1.00 0.00 H new ATOM 0 HE1 TRP A 91 7.967 2.190 -16.505 1.00 0.00 H new ATOM 0 HE3 TRP A 91 8.480 -2.219 -13.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 9.147 0.035 -17.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 9.505 -3.413 -15.362 1.00 0.00 H new ATOM 0 HH2 TRP A 91 9.825 -2.302 -17.536 1.00 0.00 H new ATOM 850 N ILE A 92 4.110 1.450 -11.447 1.00 0.00 N ATOM 851 CA ILE A 92 3.010 2.394 -11.614 1.00 0.00 C ATOM 852 C ILE A 92 3.115 3.537 -10.612 1.00 0.00 C ATOM 853 O ILE A 92 3.804 3.423 -9.597 1.00 0.00 O ATOM 854 CB ILE A 92 1.642 1.699 -11.419 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.641 0.890 -10.112 1.00 0.00 C ATOM 856 CG2 ILE A 92 1.321 0.804 -12.612 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.280 0.373 -9.705 1.00 0.00 C ATOM 0 H ILE A 92 4.339 1.247 -10.474 1.00 0.00 H new ATOM 0 HA ILE A 92 3.080 2.785 -12.629 1.00 0.00 H new ATOM 0 HB ILE A 92 0.867 2.463 -11.353 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.321 0.045 -10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.035 1.515 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.355 0.323 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.285 1.407 -13.520 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.093 0.042 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.367 -0.186 -8.774 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.400 1.213 -9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.109 -0.280 -10.486 1.00 0.00 H new ATOM 869 N ALA A 93 2.425 4.633 -10.900 1.00 0.00 N ATOM 870 CA ALA A 93 2.385 5.774 -9.995 1.00 0.00 C ATOM 871 C ALA A 93 1.401 5.518 -8.859 1.00 0.00 C ATOM 872 O ALA A 93 0.192 5.661 -9.032 1.00 0.00 O ATOM 873 CB ALA A 93 2.009 7.044 -10.746 1.00 0.00 C ATOM 0 H ALA A 93 1.884 4.756 -11.756 1.00 0.00 H new ATOM 0 HA ALA A 93 3.380 5.909 -9.570 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.985 7.884 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.747 7.238 -11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.026 6.921 -11.200 1.00 0.00 H new ATOM 879 N ALA A 94 1.931 5.141 -7.703 1.00 0.00 N ATOM 880 CA ALA A 94 1.113 4.769 -6.551 1.00 0.00 C ATOM 881 C ALA A 94 0.329 5.955 -6.008 1.00 0.00 C ATOM 882 O ALA A 94 -0.802 5.802 -5.547 1.00 0.00 O ATOM 883 CB ALA A 94 1.987 4.185 -5.458 1.00 0.00 C ATOM 0 H ALA A 94 2.935 5.084 -7.535 1.00 0.00 H new ATOM 0 HA ALA A 94 0.396 4.019 -6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.367 3.911 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.498 3.299 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.725 4.925 -5.148 1.00 0.00 H new ATOM 889 N ASP A 95 0.934 7.139 -6.071 1.00 0.00 N ATOM 890 CA ASP A 95 0.296 8.367 -5.583 1.00 0.00 C ATOM 891 C ASP A 95 -0.986 8.635 -6.358 1.00 0.00 C ATOM 892 O ASP A 95 -1.920 9.263 -5.862 1.00 0.00 O ATOM 893 CB ASP A 95 1.255 9.556 -5.726 1.00 0.00 C ATOM 894 CG ASP A 95 0.681 10.851 -5.174 1.00 0.00 C ATOM 895 OD1 ASP A 95 0.659 11.017 -3.941 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.276 11.715 -5.979 1.00 0.00 O ATOM 0 H ASP A 95 1.868 7.278 -6.456 1.00 0.00 H new ATOM 0 HA ASP A 95 0.051 8.238 -4.529 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.187 9.328 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.500 9.693 -6.779 1.00 0.00 H new ATOM 901 N LYS A 96 -1.027 8.103 -7.568 1.00 0.00 N ATOM 902 CA LYS A 96 -2.133 8.328 -8.475 1.00 0.00 C ATOM 903 C LYS A 96 -2.914 7.033 -8.670 1.00 0.00 C ATOM 904 O LYS A 96 -3.630 6.875 -9.659 1.00 0.00 O ATOM 905 CB LYS A 96 -1.597 8.801 -9.833 1.00 0.00 C ATOM 906 CG LYS A 96 -0.301 9.600 -9.758 1.00 0.00 C ATOM 907 CD LYS A 96 -0.467 10.941 -9.061 1.00 0.00 C ATOM 908 CE LYS A 96 0.835 11.723 -9.086 1.00 0.00 C ATOM 909 NZ LYS A 96 0.774 12.952 -8.254 1.00 0.00 N ATOM 0 H LYS A 96 -0.293 7.504 -7.946 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.789 9.089 -8.053 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.436 7.930 -10.469 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.359 9.413 -10.317 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.451 9.013 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.076 9.766 -10.767 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.252 11.517 -9.551 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.783 10.784 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.645 11.086 -8.730 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.072 11.995 -10.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.590 13.559 -8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.106 13.467 -8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.796 12.691 -7.247 1.00 0.00 H new ATOM 923 N ALA A 97 -2.793 6.109 -7.721 1.00 0.00 N ATOM 924 CA ALA A 97 -3.328 4.772 -7.914 1.00 0.00 C ATOM 925 C ALA A 97 -4.436 4.478 -6.923 1.00 0.00 C ATOM 926 O ALA A 97 -4.759 5.307 -6.067 1.00 0.00 O ATOM 927 CB ALA A 97 -2.223 3.736 -7.795 1.00 0.00 C ATOM 0 H ALA A 97 -2.335 6.262 -6.823 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.751 4.721 -8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.641 2.740 -7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.463 3.926 -8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.772 3.797 -6.805 1.00 0.00 H new ATOM 933 N PHE A 98 -5.006 3.291 -7.034 1.00 0.00 N ATOM 934 CA PHE A 98 -6.093 2.891 -6.169 1.00 0.00 C ATOM 935 C PHE A 98 -5.561 2.075 -5.007 1.00 0.00 C ATOM 936 O PHE A 98 -4.789 1.133 -5.187 1.00 0.00 O ATOM 937 CB PHE A 98 -7.137 2.097 -6.952 1.00 0.00 C ATOM 938 CG PHE A 98 -7.759 2.884 -8.071 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.864 3.686 -7.838 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.232 2.831 -9.353 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.434 4.418 -8.861 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.795 3.562 -10.379 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.898 4.357 -10.134 1.00 0.00 C ATOM 0 H PHE A 98 -4.730 2.587 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.573 3.786 -5.774 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.671 1.201 -7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.920 1.766 -6.270 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.285 3.740 -6.845 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.371 2.210 -9.551 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.297 5.037 -8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.374 3.513 -11.372 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.341 4.930 -10.935 1.00 0.00 H new ATOM 953 N TYR A 99 -5.976 2.456 -3.821 1.00 0.00 N ATOM 954 CA TYR A 99 -5.558 1.807 -2.596 1.00 0.00 C ATOM 955 C TYR A 99 -6.768 1.262 -1.861 1.00 0.00 C ATOM 956 O TYR A 99 -7.791 1.926 -1.760 1.00 0.00 O ATOM 957 CB TYR A 99 -4.846 2.823 -1.698 1.00 0.00 C ATOM 958 CG TYR A 99 -3.363 2.960 -1.945 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.876 3.542 -3.108 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.448 2.509 -1.005 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.520 3.670 -3.322 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.090 2.637 -1.213 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.633 3.216 -2.372 1.00 0.00 C ATOM 964 OH TYR A 99 0.716 3.345 -2.582 1.00 0.00 O ATOM 0 H TYR A 99 -6.620 3.233 -3.676 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.882 0.988 -2.841 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.314 3.798 -1.835 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.002 2.538 -0.657 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.569 3.899 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.805 2.050 -0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.155 4.125 -4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.391 2.284 -0.469 1.00 0.00 H new ATOM 0 HH TYR A 99 1.132 3.753 -1.794 1.00 0.00 H new ATOM 974 N VAL A 100 -6.660 0.057 -1.353 1.00 0.00 N ATOM 975 CA VAL A 100 -7.700 -0.489 -0.503 1.00 0.00 C ATOM 976 C VAL A 100 -7.132 -0.844 0.859 1.00 0.00 C ATOM 977 O VAL A 100 -6.139 -1.571 0.969 1.00 0.00 O ATOM 978 CB VAL A 100 -8.403 -1.721 -1.127 1.00 0.00 C ATOM 979 CG1 VAL A 100 -7.391 -2.655 -1.768 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.234 -2.461 -0.077 1.00 0.00 C ATOM 0 H VAL A 100 -5.867 -0.565 -1.511 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.458 0.286 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 100 -9.077 -1.366 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.909 -3.512 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.852 -2.124 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.685 -3.000 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.719 -3.322 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.584 -2.799 0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -9.993 -1.790 0.326 1.00 0.00 H new ATOM 990 N VAL A 101 -7.746 -0.296 1.889 1.00 0.00 N ATOM 991 CA VAL A 101 -7.384 -0.618 3.250 1.00 0.00 C ATOM 992 C VAL A 101 -8.414 -1.599 3.804 1.00 0.00 C ATOM 993 O VAL A 101 -9.626 -1.356 3.740 1.00 0.00 O ATOM 994 CB VAL A 101 -7.312 0.656 4.123 1.00 0.00 C ATOM 995 CG1 VAL A 101 -6.884 0.343 5.550 1.00 0.00 C ATOM 996 CG2 VAL A 101 -6.374 1.687 3.500 1.00 0.00 C ATOM 0 H VAL A 101 -8.505 0.380 1.805 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.394 -1.073 3.266 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.317 1.076 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.846 1.266 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.602 -0.341 6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.897 -0.120 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.339 2.575 4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.373 1.263 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.739 1.960 2.510 1.00 0.00 H new ATOM 1006 N GLY A 102 -7.933 -2.729 4.299 1.00 0.00 N ATOM 1007 CA GLY A 102 -8.826 -3.776 4.745 1.00 0.00 C ATOM 1008 C GLY A 102 -9.246 -3.611 6.188 1.00 0.00 C ATOM 1009 O GLY A 102 -8.410 -3.453 7.074 1.00 0.00 O ATOM 0 H GLY A 102 -6.940 -2.939 4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.713 -3.785 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.336 -4.742 4.622 1.00 0.00 H new ATOM 1013 N SER A 103 -10.541 -3.620 6.418 1.00 0.00 N ATOM 1014 CA SER A 103 -11.074 -3.525 7.762 1.00 0.00 C ATOM 1015 C SER A 103 -11.308 -4.912 8.360 1.00 0.00 C ATOM 1016 O SER A 103 -11.367 -5.066 9.583 1.00 0.00 O ATOM 1017 CB SER A 103 -12.382 -2.740 7.739 1.00 0.00 C ATOM 1018 OG SER A 103 -12.216 -1.494 7.083 1.00 0.00 O ATOM 0 H SER A 103 -11.249 -3.693 5.687 1.00 0.00 H new ATOM 0 HA SER A 103 -10.347 -3.006 8.386 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.151 -3.323 7.231 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.729 -2.575 8.759 1.00 0.00 H new ATOM 0 HG SER A 103 -13.068 -1.010 7.079 1.00 0.00 H new ATOM 1024 N ALA A 104 -11.429 -5.921 7.497 1.00 0.00 N ATOM 1025 CA ALA A 104 -11.857 -7.243 7.947 1.00 0.00 C ATOM 1026 C ALA A 104 -10.691 -8.131 8.382 1.00 0.00 C ATOM 1027 O ALA A 104 -10.748 -8.751 9.442 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.655 -7.930 6.852 1.00 0.00 C ATOM 0 H ALA A 104 -11.240 -5.850 6.497 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.483 -7.092 8.826 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.971 -8.915 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.533 -7.331 6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.034 -8.037 5.962 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.627 -8.190 7.591 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.496 -9.054 7.932 1.00 0.00 C ATOM 1036 C ARG A 105 -7.181 -8.297 7.862 1.00 0.00 C ATOM 1037 O ARG A 105 -6.107 -8.898 7.775 1.00 0.00 O ATOM 1038 CB ARG A 105 -8.444 -10.275 7.007 1.00 0.00 C ATOM 1039 CG ARG A 105 -9.660 -11.183 7.112 1.00 0.00 C ATOM 1040 CD ARG A 105 -9.489 -12.443 6.277 1.00 0.00 C ATOM 1041 NE ARG A 105 -9.198 -12.136 4.877 1.00 0.00 N ATOM 1042 CZ ARG A 105 -9.231 -13.022 3.884 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -9.525 -14.293 4.122 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -8.957 -12.628 2.649 1.00 0.00 N ATOM 0 H ARG A 105 -9.520 -7.662 6.725 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.643 -9.393 8.957 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.346 -9.933 5.977 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.550 -10.854 7.237 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.823 -11.456 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.548 -10.644 6.781 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.681 -13.046 6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.397 -13.043 6.336 1.00 0.00 H new ATOM 0 HE ARG A 105 -8.952 -11.174 4.645 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.729 -14.600 5.073 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -9.548 -14.964 3.354 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.723 -11.652 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.980 -13.300 1.882 1.00 0.00 H new ATOM 1058 N ARG A 106 -7.254 -6.978 7.920 1.00 0.00 N ATOM 1059 CA ARG A 106 -6.051 -6.173 7.881 1.00 0.00 C ATOM 1060 C ARG A 106 -5.838 -5.490 9.235 1.00 0.00 C ATOM 1061 O ARG A 106 -6.428 -5.902 10.233 1.00 0.00 O ATOM 1062 CB ARG A 106 -6.113 -5.168 6.726 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.748 -4.691 6.260 1.00 0.00 C ATOM 1064 CD ARG A 106 -3.846 -5.860 5.891 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.310 -6.586 4.711 1.00 0.00 N ATOM 1066 CZ ARG A 106 -3.524 -7.384 3.986 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -2.275 -7.615 4.374 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.996 -7.971 2.895 1.00 0.00 N ATOM 0 H ARG A 106 -8.123 -6.450 7.993 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.190 -6.815 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.635 -5.625 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.703 -4.306 7.037 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.865 -4.034 5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.278 -4.102 7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.837 -5.491 5.710 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.788 -6.548 6.735 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.284 -6.477 4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -1.917 -7.182 5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.674 -8.225 3.820 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.962 -7.813 2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.393 -8.581 2.342 1.00 0.00 H new ATOM 1082 N GLY A 107 -5.018 -4.444 9.267 1.00 0.00 N ATOM 1083 CA GLY A 107 -4.481 -3.971 10.531 1.00 0.00 C ATOM 1084 C GLY A 107 -3.558 -5.026 11.086 1.00 0.00 C ATOM 1085 O GLY A 107 -3.606 -5.363 12.264 1.00 0.00 O ATOM 0 H GLY A 107 -4.717 -3.918 8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.942 -3.035 10.386 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.289 -3.768 11.233 1.00 0.00 H new ATOM 1089 N GLY A 108 -2.711 -5.521 10.191 1.00 0.00 N ATOM 1090 CA GLY A 108 -1.973 -6.758 10.408 1.00 0.00 C ATOM 1091 C GLY A 108 -1.108 -6.800 11.653 1.00 0.00 C ATOM 1092 O GLY A 108 -1.591 -7.063 12.753 1.00 0.00 O ATOM 0 H GLY A 108 -2.517 -5.075 9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.686 -7.581 10.456 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.338 -6.937 9.541 1.00 0.00 H new ATOM 1096 N MET A 109 0.179 -6.542 11.480 1.00 0.00 N ATOM 1097 CA MET A 109 1.157 -6.764 12.540 1.00 0.00 C ATOM 1098 C MET A 109 1.282 -5.532 13.435 1.00 0.00 C ATOM 1099 O MET A 109 2.275 -5.343 14.135 1.00 0.00 O ATOM 1100 CB MET A 109 2.508 -7.129 11.918 1.00 0.00 C ATOM 1101 CG MET A 109 3.471 -7.792 12.886 1.00 0.00 C ATOM 1102 SD MET A 109 4.985 -8.349 12.083 1.00 0.00 S ATOM 1103 CE MET A 109 5.832 -9.085 13.480 1.00 0.00 C ATOM 0 H MET A 109 0.574 -6.177 10.613 1.00 0.00 H new ATOM 0 HA MET A 109 0.820 -7.590 13.167 1.00 0.00 H new ATOM 0 HB2 MET A 109 2.340 -7.797 11.073 1.00 0.00 H new ATOM 0 HB3 MET A 109 2.971 -6.225 11.522 1.00 0.00 H new ATOM 0 HG2 MET A 109 3.723 -7.090 13.681 1.00 0.00 H new ATOM 0 HG3 MET A 109 2.979 -8.643 13.357 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.794 -9.481 13.155 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.992 -8.328 14.248 1.00 0.00 H new ATOM 0 HE3 MET A 109 5.226 -9.894 13.888 1.00 0.00 H new ATOM 1113 N GLY A 110 0.252 -4.709 13.414 1.00 0.00 N ATOM 1114 CA GLY A 110 0.259 -3.475 14.163 1.00 0.00 C ATOM 1115 C GLY A 110 -0.272 -2.343 13.323 1.00 0.00 C ATOM 1116 O GLY A 110 -1.255 -1.697 13.679 1.00 0.00 O ATOM 0 H GLY A 110 -0.602 -4.877 12.883 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.349 -3.585 15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.273 -3.248 14.490 1.00 0.00 H new ATOM 1120 N ALA A 111 0.372 -2.121 12.188 1.00 0.00 N ATOM 1121 CA ALA A 111 -0.079 -1.128 11.236 1.00 0.00 C ATOM 1122 C ALA A 111 -0.772 -1.808 10.064 1.00 0.00 C ATOM 1123 O ALA A 111 -0.192 -2.686 9.424 1.00 0.00 O ATOM 1124 CB ALA A 111 1.092 -0.290 10.748 1.00 0.00 C ATOM 0 H ALA A 111 1.215 -2.621 11.906 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.791 -0.467 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.736 0.452 10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.555 0.216 11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.826 -0.936 10.266 1.00 0.00 H new ATOM 1130 N PRO A 112 -2.037 -1.451 9.795 1.00 0.00 N ATOM 1131 CA PRO A 112 -2.761 -1.924 8.619 1.00 0.00 C ATOM 1132 C PRO A 112 -1.938 -1.798 7.341 1.00 0.00 C ATOM 1133 O PRO A 112 -1.089 -0.914 7.209 1.00 0.00 O ATOM 1134 CB PRO A 112 -4.004 -1.024 8.555 1.00 0.00 C ATOM 1135 CG PRO A 112 -3.793 0.025 9.599 1.00 0.00 C ATOM 1136 CD PRO A 112 -2.884 -0.588 10.621 1.00 0.00 C ATOM 0 HA PRO A 112 -3.003 -2.984 8.698 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -4.114 -0.577 7.567 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -4.912 -1.595 8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.347 0.921 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.740 0.325 10.048 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.303 0.164 11.154 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.436 -1.155 11.371 1.00 0.00 H new ATOM 1144 N GLU A 113 -2.229 -2.663 6.392 1.00 0.00 N ATOM 1145 CA GLU A 113 -1.429 -2.783 5.193 1.00 0.00 C ATOM 1146 C GLU A 113 -2.265 -2.346 4.010 1.00 0.00 C ATOM 1147 O GLU A 113 -3.421 -2.752 3.873 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.992 -4.235 5.025 1.00 0.00 C ATOM 1149 CG GLU A 113 0.395 -4.408 4.441 1.00 0.00 C ATOM 1150 CD GLU A 113 1.277 -5.242 5.345 1.00 0.00 C ATOM 1151 OE1 GLU A 113 1.095 -6.477 5.382 1.00 0.00 O ATOM 1152 OE2 GLU A 113 2.128 -4.656 6.050 1.00 0.00 O ATOM 0 H GLU A 113 -3.024 -3.300 6.430 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.541 -2.154 5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.028 -4.727 5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.710 -4.746 4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.322 -4.883 3.463 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.851 -3.430 4.287 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.691 -1.497 3.185 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.411 -0.914 2.078 1.00 0.00 C ATOM 1161 C ALA A 114 -2.197 -1.725 0.825 1.00 0.00 C ATOM 1162 O ALA A 114 -1.061 -2.055 0.485 1.00 0.00 O ATOM 1163 CB ALA A 114 -1.955 0.513 1.848 1.00 0.00 C ATOM 0 H ALA A 114 -0.720 -1.195 3.263 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.473 -0.914 2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.506 0.941 1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.142 1.104 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.888 0.522 1.623 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.281 -2.063 0.154 1.00 0.00 N ATOM 1170 CA VAL A 115 -3.188 -2.742 -1.119 1.00 0.00 C ATOM 1171 C VAL A 115 -3.255 -1.713 -2.244 1.00 0.00 C ATOM 1172 O VAL A 115 -4.320 -1.165 -2.532 1.00 0.00 O ATOM 1173 CB VAL A 115 -4.332 -3.769 -1.269 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -4.320 -4.420 -2.641 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -4.252 -4.824 -0.174 1.00 0.00 C ATOM 0 H VAL A 115 -4.233 -1.878 0.470 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.240 -3.277 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.275 -3.232 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -5.138 -5.137 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.441 -3.655 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.372 -4.936 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.066 -5.538 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.298 -5.346 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.335 -4.344 0.801 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.104 -1.406 -2.861 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.016 -0.494 -3.993 1.00 0.00 C ATOM 1187 C PRO A 116 -2.138 -1.221 -5.329 1.00 0.00 C ATOM 1188 O PRO A 116 -1.338 -2.104 -5.644 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.606 0.119 -3.826 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.040 -0.515 -2.588 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.766 -1.821 -2.456 1.00 0.00 C ATOM 0 HA PRO A 116 -2.820 0.242 -4.003 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.018 -0.089 -4.695 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.658 1.203 -3.724 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.035 -0.668 -2.679 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.199 0.116 -1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.355 -2.594 -3.105 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.740 -2.212 -1.439 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.140 -0.850 -6.105 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.383 -1.474 -7.393 1.00 0.00 C ATOM 1201 C PHE A 117 -3.485 -0.417 -8.483 1.00 0.00 C ATOM 1202 O PHE A 117 -3.938 0.704 -8.234 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.684 -2.281 -7.350 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.506 -3.748 -7.618 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -4.037 -4.187 -8.845 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -4.809 -4.686 -6.646 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.872 -5.535 -9.097 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -4.648 -6.036 -6.892 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.178 -6.461 -8.120 1.00 0.00 C ATOM 0 H PHE A 117 -3.803 -0.114 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.549 -2.139 -7.615 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.145 -2.155 -6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.378 -1.870 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.798 -3.467 -9.614 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.175 -4.359 -5.684 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.504 -5.864 -10.057 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.889 -6.758 -6.126 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.050 -7.516 -8.315 1.00 0.00 H new ATOM 1219 N SER A 118 -3.075 -0.773 -9.692 1.00 0.00 N ATOM 1220 CA SER A 118 -3.252 0.106 -10.835 1.00 0.00 C ATOM 1221 C SER A 118 -4.682 -0.005 -11.350 1.00 0.00 C ATOM 1222 O SER A 118 -5.220 0.934 -11.936 1.00 0.00 O ATOM 1223 CB SER A 118 -2.260 -0.246 -11.947 1.00 0.00 C ATOM 1224 OG SER A 118 -2.406 0.623 -13.058 1.00 0.00 O ATOM 0 H SER A 118 -2.620 -1.661 -9.905 1.00 0.00 H new ATOM 0 HA SER A 118 -3.061 1.132 -10.521 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.242 -0.182 -11.563 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.417 -1.277 -12.265 1.00 0.00 H new ATOM 0 HG SER A 118 -1.760 0.377 -13.753 1.00 0.00 H new ATOM 1230 N SER A 119 -5.290 -1.156 -11.114 1.00 0.00 N ATOM 1231 CA SER A 119 -6.646 -1.413 -11.563 1.00 0.00 C ATOM 1232 C SER A 119 -7.632 -1.251 -10.409 1.00 0.00 C ATOM 1233 O SER A 119 -7.515 -1.922 -9.381 1.00 0.00 O ATOM 1234 CB SER A 119 -6.726 -2.821 -12.152 1.00 0.00 C ATOM 1235 OG SER A 119 -5.704 -3.016 -13.118 1.00 0.00 O ATOM 0 H SER A 119 -4.861 -1.932 -10.610 1.00 0.00 H new ATOM 0 HA SER A 119 -6.913 -0.690 -12.334 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.628 -3.560 -11.357 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.703 -2.974 -12.611 1.00 0.00 H new ATOM 0 HG SER A 119 -5.768 -3.923 -13.484 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.590 -0.342 -10.579 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.588 -0.068 -9.548 1.00 0.00 C ATOM 1243 C ARG A 120 -10.388 -1.310 -9.200 1.00 0.00 C ATOM 1244 O ARG A 120 -10.600 -1.618 -8.028 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.565 1.012 -10.005 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.764 1.140 -9.080 1.00 0.00 C ATOM 1247 CD ARG A 120 -13.074 1.096 -9.846 1.00 0.00 C ATOM 1248 NE ARG A 120 -14.228 1.108 -8.952 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.458 0.757 -9.319 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.705 0.399 -10.572 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.442 0.748 -8.429 1.00 0.00 N ATOM 0 H ARG A 120 -8.696 0.219 -11.424 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.040 0.270 -8.669 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.046 1.969 -10.056 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.910 0.782 -11.013 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.745 0.334 -8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.698 2.077 -8.527 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.129 1.950 -10.521 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.103 0.199 -10.464 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.083 1.404 -7.987 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.951 0.392 -11.259 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.649 0.131 -10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -16.257 1.011 -7.461 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -17.384 0.479 -8.713 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.840 -2.011 -10.224 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.737 -3.140 -10.041 1.00 0.00 C ATOM 1267 C ASP A 121 -11.071 -4.251 -9.236 1.00 0.00 C ATOM 1268 O ASP A 121 -11.741 -4.998 -8.527 1.00 0.00 O ATOM 1269 CB ASP A 121 -12.226 -3.668 -11.390 1.00 0.00 C ATOM 1270 CG ASP A 121 -11.113 -4.223 -12.259 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -10.037 -3.590 -12.342 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -11.317 -5.285 -12.882 1.00 0.00 O ATOM 0 H ASP A 121 -10.600 -1.818 -11.196 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.601 -2.790 -9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.967 -4.449 -11.219 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.729 -2.863 -11.926 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.752 -4.341 -9.341 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.983 -5.288 -8.543 1.00 0.00 C ATOM 1279 C GLU A 122 -8.975 -4.880 -7.071 1.00 0.00 C ATOM 1280 O GLU A 122 -9.060 -5.725 -6.181 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.557 -5.383 -9.074 1.00 0.00 C ATOM 1282 CG GLU A 122 -7.458 -6.084 -10.415 1.00 0.00 C ATOM 1283 CD GLU A 122 -8.052 -7.476 -10.381 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -7.412 -8.387 -9.819 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -9.164 -7.661 -10.910 1.00 0.00 O ATOM 0 H GLU A 122 -9.191 -3.769 -9.972 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.456 -6.267 -8.621 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -7.144 -4.378 -9.166 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.942 -5.915 -8.348 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.972 -5.491 -11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.412 -6.145 -10.714 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.891 -3.576 -6.820 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.956 -3.059 -5.459 1.00 0.00 C ATOM 1294 C ALA A 123 -10.353 -3.280 -4.890 1.00 0.00 C ATOM 1295 O ALA A 123 -10.522 -3.587 -3.708 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.588 -1.582 -5.433 1.00 0.00 C ATOM 0 H ALA A 123 -8.778 -2.862 -7.539 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.238 -3.595 -4.839 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.642 -1.212 -4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.575 -1.453 -5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.284 -1.023 -6.058 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.351 -3.131 -5.756 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.733 -3.406 -5.394 1.00 0.00 C ATOM 1304 C ALA A 124 -12.920 -4.886 -5.079 1.00 0.00 C ATOM 1305 O ALA A 124 -13.684 -5.240 -4.187 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.677 -2.985 -6.510 1.00 0.00 C ATOM 0 H ALA A 124 -11.224 -2.819 -6.719 1.00 0.00 H new ATOM 0 HA ALA A 124 -12.971 -2.826 -4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.705 -3.200 -6.218 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.568 -1.916 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.435 -3.537 -7.418 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.207 -5.737 -5.810 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.277 -7.178 -5.610 1.00 0.00 C ATOM 1314 C ALA A 125 -11.753 -7.566 -4.231 1.00 0.00 C ATOM 1315 O ALA A 125 -12.258 -8.500 -3.607 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.496 -7.899 -6.696 1.00 0.00 C ATOM 0 H ALA A 125 -11.569 -5.449 -6.552 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.323 -7.479 -5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.557 -8.975 -6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.918 -7.654 -7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.453 -7.585 -6.663 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.746 -6.844 -3.752 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.216 -7.087 -2.419 1.00 0.00 C ATOM 1324 C PHE A 126 -11.289 -6.801 -1.370 1.00 0.00 C ATOM 1325 O PHE A 126 -11.441 -7.550 -0.407 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.971 -6.234 -2.160 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.257 -6.582 -0.880 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.438 -7.699 -0.809 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.405 -5.795 0.249 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.780 -8.019 0.364 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.751 -6.109 1.423 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.938 -7.223 1.482 1.00 0.00 C ATOM 0 H PHE A 126 -10.285 -6.092 -4.264 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.924 -8.135 -2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.280 -6.351 -2.995 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.260 -5.183 -2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.313 -8.326 -1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -9.041 -4.923 0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.143 -8.890 0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.875 -5.484 2.295 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.427 -7.472 2.400 1.00 0.00 H new ATOM 1342 N VAL A 127 -12.043 -5.723 -1.580 1.00 0.00 N ATOM 1343 CA VAL A 127 -13.144 -5.364 -0.684 1.00 0.00 C ATOM 1344 C VAL A 127 -14.317 -6.319 -0.880 1.00 0.00 C ATOM 1345 O VAL A 127 -15.065 -6.609 0.052 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.618 -3.910 -0.921 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.685 -3.507 0.086 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.448 -2.950 -0.856 1.00 0.00 C ATOM 0 H VAL A 127 -11.912 -5.082 -2.363 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.774 -5.442 0.338 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.056 -3.862 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -14.998 -2.481 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.544 -4.172 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.279 -3.580 1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.802 -1.933 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.980 -3.013 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.719 -3.213 -1.623 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.453 -6.810 -2.103 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.479 -7.781 -2.448 1.00 0.00 C ATOM 1360 C LEU A 128 -15.318 -9.040 -1.596 1.00 0.00 C ATOM 1361 O LEU A 128 -16.301 -9.655 -1.180 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.378 -8.096 -3.946 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.537 -8.885 -4.558 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.696 -8.512 -6.025 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -16.306 -10.383 -4.422 1.00 0.00 C ATOM 0 H LEU A 128 -13.854 -6.545 -2.885 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.469 -7.373 -2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.283 -7.154 -4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.458 -8.655 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.450 -8.631 -4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.523 -9.077 -6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -16.902 -7.445 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.777 -8.747 -6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.144 -10.922 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.385 -10.657 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.223 -10.644 -3.367 1.00 0.00 H new ATOM 1377 N ALA A 129 -14.071 -9.411 -1.331 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.781 -10.534 -0.451 1.00 0.00 C ATOM 1379 C ALA A 129 -13.796 -10.078 1.006 1.00 0.00 C ATOM 1380 O ALA A 129 -14.474 -10.669 1.847 1.00 0.00 O ATOM 1381 CB ALA A 129 -12.437 -11.152 -0.807 1.00 0.00 C ATOM 0 H ALA A 129 -13.245 -8.950 -1.713 1.00 0.00 H new ATOM 0 HA ALA A 129 -14.552 -11.293 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -12.234 -11.990 -0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.461 -11.505 -1.838 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.652 -10.404 -0.698 1.00 0.00 H new ATOM 1387 N GLU A 130 -13.061 -9.013 1.289 1.00 0.00 N ATOM 1388 CA GLU A 130 -13.020 -8.436 2.625 1.00 0.00 C ATOM 1389 C GLU A 130 -12.842 -6.917 2.537 1.00 0.00 C ATOM 1390 O GLU A 130 -13.813 -6.164 2.627 1.00 0.00 O ATOM 1391 CB GLU A 130 -11.894 -9.067 3.463 1.00 0.00 C ATOM 1392 CG GLU A 130 -10.541 -9.114 2.759 1.00 0.00 C ATOM 1393 CD GLU A 130 -9.381 -8.979 3.723 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -9.340 -7.976 4.471 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -8.501 -9.865 3.724 1.00 0.00 O ATOM 0 H GLU A 130 -12.480 -8.527 0.605 1.00 0.00 H new ATOM 0 HA GLU A 130 -13.966 -8.650 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -11.789 -8.505 4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -12.184 -10.082 3.736 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.450 -10.055 2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.491 -8.313 2.021 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.594 -6.489 2.352 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.276 -5.098 2.116 1.00 0.00 C ATOM 1404 C GLY A 131 -11.853 -4.162 3.147 1.00 0.00 C ATOM 1405 O GLY A 131 -11.975 -4.503 4.325 1.00 0.00 O ATOM 0 H GLY A 131 -10.781 -7.104 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.193 -4.980 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -11.645 -4.812 1.131 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.199 -2.979 2.690 1.00 0.00 N ATOM 1410 CA GLY A 132 -12.770 -1.969 3.542 1.00 0.00 C ATOM 1411 C GLY A 132 -13.231 -0.797 2.717 1.00 0.00 C ATOM 1412 O GLY A 132 -14.395 -0.714 2.337 1.00 0.00 O ATOM 0 H GLY A 132 -12.091 -2.694 1.717 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.610 -2.384 4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.033 -1.641 4.275 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.312 0.099 2.417 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.607 1.216 1.535 1.00 0.00 C ATOM 1418 C GLN A 133 -11.545 1.334 0.450 1.00 0.00 C ATOM 1419 O GLN A 133 -10.369 1.041 0.684 1.00 0.00 O ATOM 1420 CB GLN A 133 -12.739 2.533 2.319 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.447 3.040 2.953 1.00 0.00 C ATOM 1422 CD GLN A 133 -10.871 2.085 3.975 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -10.050 1.247 3.646 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -11.311 2.193 5.217 1.00 0.00 N ATOM 0 H GLN A 133 -11.355 0.078 2.769 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.568 1.021 1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.122 3.301 1.647 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.482 2.397 3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.709 3.213 2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.637 4.002 3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.999 2.908 5.454 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -10.962 1.562 5.938 1.00 0.00 H new ATOM 1433 N VAL A 134 -11.958 1.740 -0.739 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.018 1.991 -1.817 1.00 0.00 C ATOM 1435 C VAL A 134 -10.781 3.488 -1.947 1.00 0.00 C ATOM 1436 O VAL A 134 -11.681 4.249 -2.304 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.504 1.419 -3.166 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.539 1.777 -4.289 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.677 -0.091 -3.078 1.00 0.00 C ATOM 0 H VAL A 134 -12.935 1.902 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.087 1.482 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.472 1.867 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.904 1.362 -5.229 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.467 2.861 -4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.555 1.364 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.020 -0.475 -4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.723 -0.552 -2.823 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.412 -0.329 -2.309 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.567 3.898 -1.645 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.183 5.295 -1.676 1.00 0.00 C ATOM 1451 C LEU A 135 -7.886 5.461 -2.467 1.00 0.00 C ATOM 1452 O LEU A 135 -7.205 4.490 -2.748 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.041 5.855 -0.243 1.00 0.00 C ATOM 1454 CG LEU A 135 -8.602 4.863 0.858 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.270 4.217 0.527 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -8.516 5.577 2.197 1.00 0.00 C ATOM 0 H LEU A 135 -8.814 3.268 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.966 5.866 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.321 6.673 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.000 6.283 0.050 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.351 4.073 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.993 3.526 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.353 3.673 -0.414 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.505 4.988 0.433 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.206 4.870 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.788 6.385 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.492 5.988 2.454 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.561 6.681 -2.852 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.316 6.949 -3.568 1.00 0.00 C ATOM 1470 C ALA A 136 -5.221 7.272 -2.569 1.00 0.00 C ATOM 1471 O ALA A 136 -5.512 7.527 -1.407 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.492 8.101 -4.548 1.00 0.00 C ATOM 0 H ALA A 136 -8.138 7.505 -2.684 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.039 6.062 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.552 8.282 -5.069 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.266 7.847 -5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.784 8.999 -4.005 1.00 0.00 H new ATOM 1478 N LEU A 137 -3.971 7.267 -3.006 1.00 0.00 N ATOM 1479 CA LEU A 137 -2.871 7.629 -2.123 1.00 0.00 C ATOM 1480 C LEU A 137 -3.018 9.092 -1.714 1.00 0.00 C ATOM 1481 O LEU A 137 -2.795 9.461 -0.561 1.00 0.00 O ATOM 1482 CB LEU A 137 -1.525 7.378 -2.811 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.313 7.272 -1.880 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.840 6.592 -2.590 1.00 0.00 C ATOM 1485 CD2 LEU A 137 0.129 8.642 -1.388 1.00 0.00 C ATOM 0 H LEU A 137 -3.694 7.019 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.901 7.008 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.599 6.456 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.345 8.185 -3.521 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.611 6.675 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.694 6.524 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.539 5.590 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.118 7.172 -3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.991 8.532 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.401 9.264 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.688 9.113 -0.841 1.00 0.00 H new ATOM 1497 N ALA A 138 -3.444 9.907 -2.666 1.00 0.00 N ATOM 1498 CA ALA A 138 -3.722 11.314 -2.416 1.00 0.00 C ATOM 1499 C ALA A 138 -4.966 11.487 -1.542 1.00 0.00 C ATOM 1500 O ALA A 138 -5.261 12.585 -1.073 1.00 0.00 O ATOM 1501 CB ALA A 138 -3.910 12.035 -3.738 1.00 0.00 C ATOM 0 H ALA A 138 -3.606 9.615 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.875 11.743 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.118 13.089 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.002 11.945 -4.334 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.745 11.590 -4.279 1.00 0.00 H new ATOM 1507 N ASP A 139 -5.692 10.395 -1.338 1.00 0.00 N ATOM 1508 CA ASP A 139 -6.954 10.426 -0.607 1.00 0.00 C ATOM 1509 C ASP A 139 -6.880 9.517 0.625 1.00 0.00 C ATOM 1510 O ASP A 139 -7.899 9.129 1.199 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.091 9.999 -1.549 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.476 10.072 -0.923 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -9.831 11.127 -0.355 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -10.228 9.079 -1.030 1.00 0.00 O ATOM 0 H ASP A 139 -5.426 9.469 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 139 -7.151 11.439 -0.255 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.071 10.632 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.908 8.978 -1.883 1.00 0.00 H new ATOM 1519 N ILE A 140 -5.660 9.184 1.040 1.00 0.00 N ATOM 1520 CA ILE A 140 -5.470 8.402 2.254 1.00 0.00 C ATOM 1521 C ILE A 140 -5.778 9.271 3.462 1.00 0.00 C ATOM 1522 O ILE A 140 -5.175 10.329 3.650 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.026 7.855 2.400 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -3.621 7.006 1.191 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -3.893 7.043 3.681 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.339 5.681 1.099 1.00 0.00 C ATOM 0 H ILE A 140 -4.798 9.441 0.558 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.145 7.548 2.191 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.352 8.710 2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.812 7.575 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.547 6.823 1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.874 6.666 3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.121 7.676 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.589 6.204 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.996 5.142 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.128 5.090 1.990 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.413 5.853 1.024 1.00 0.00 H new ATOM 1538 N THR A 141 -6.734 8.841 4.262 1.00 0.00 N ATOM 1539 CA THR A 141 -7.068 9.548 5.476 1.00 0.00 C ATOM 1540 C THR A 141 -6.790 8.669 6.686 1.00 0.00 C ATOM 1541 O THR A 141 -6.913 7.442 6.613 1.00 0.00 O ATOM 1542 CB THR A 141 -8.545 10.011 5.476 1.00 0.00 C ATOM 1543 OG1 THR A 141 -8.912 10.524 6.764 1.00 0.00 O ATOM 1544 CG2 THR A 141 -9.484 8.880 5.083 1.00 0.00 C ATOM 0 H THR A 141 -7.292 8.004 4.090 1.00 0.00 H new ATOM 0 HA THR A 141 -6.442 10.439 5.528 1.00 0.00 H new ATOM 0 HB THR A 141 -8.639 10.804 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 141 -9.848 10.814 6.746 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.513 9.241 5.094 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.233 8.530 4.082 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.380 8.058 5.792 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.429 9.297 7.796 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.095 8.572 9.013 1.00 0.00 C ATOM 1554 C ASP A 142 -7.335 7.918 9.604 1.00 0.00 C ATOM 1555 O ASP A 142 -7.239 6.897 10.273 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.437 9.495 10.050 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.358 10.596 10.536 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -7.104 10.368 11.511 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -6.327 11.701 9.957 1.00 0.00 O ATOM 0 H ASP A 142 -6.360 10.311 7.879 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.379 7.794 8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.111 8.899 10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.544 9.943 9.614 1.00 0.00 H new ATOM 1564 N ALA A 143 -8.500 8.494 9.322 1.00 0.00 N ATOM 1565 CA ALA A 143 -9.763 7.968 9.827 1.00 0.00 C ATOM 1566 C ALA A 143 -10.014 6.548 9.324 1.00 0.00 C ATOM 1567 O ALA A 143 -10.669 5.747 9.989 1.00 0.00 O ATOM 1568 CB ALA A 143 -10.909 8.885 9.425 1.00 0.00 C ATOM 0 H ALA A 143 -8.595 9.329 8.744 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.704 7.929 10.915 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -11.848 8.483 9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.743 9.879 9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.958 8.951 8.338 1.00 0.00 H new ATOM 1574 N MET A 144 -9.486 6.245 8.145 1.00 0.00 N ATOM 1575 CA MET A 144 -9.669 4.933 7.540 1.00 0.00 C ATOM 1576 C MET A 144 -8.605 3.949 8.013 1.00 0.00 C ATOM 1577 O MET A 144 -8.861 2.752 8.124 1.00 0.00 O ATOM 1578 CB MET A 144 -9.616 5.026 6.015 1.00 0.00 C ATOM 1579 CG MET A 144 -10.813 5.703 5.371 1.00 0.00 C ATOM 1580 SD MET A 144 -12.372 4.885 5.739 1.00 0.00 S ATOM 1581 CE MET A 144 -13.371 5.508 4.390 1.00 0.00 C ATOM 0 H MET A 144 -8.927 6.891 7.588 1.00 0.00 H new ATOM 0 HA MET A 144 -10.649 4.572 7.851 1.00 0.00 H new ATOM 0 HB2 MET A 144 -8.714 5.568 5.730 1.00 0.00 H new ATOM 0 HB3 MET A 144 -9.524 4.019 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.864 6.737 5.711 1.00 0.00 H new ATOM 0 HG3 MET A 144 -10.670 5.729 4.291 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.260 4.888 4.279 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.669 6.535 4.602 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.793 5.481 3.466 1.00 0.00 H new ATOM 1591 N VAL A 145 -7.406 4.456 8.285 1.00 0.00 N ATOM 1592 CA VAL A 145 -6.287 3.593 8.655 1.00 0.00 C ATOM 1593 C VAL A 145 -6.283 3.330 10.149 1.00 0.00 C ATOM 1594 O VAL A 145 -5.753 2.323 10.616 1.00 0.00 O ATOM 1595 CB VAL A 145 -4.934 4.236 8.277 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -3.806 3.215 8.301 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.021 4.906 6.924 1.00 0.00 C ATOM 0 H VAL A 145 -7.184 5.451 8.257 1.00 0.00 H new ATOM 0 HA VAL A 145 -6.413 2.658 8.109 1.00 0.00 H new ATOM 0 HB VAL A 145 -4.708 4.996 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -2.869 3.702 8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -3.719 2.792 9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.021 2.419 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.058 5.353 6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.283 4.166 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -5.785 5.683 6.951 1.00 0.00 H new ATOM 1607 N LEU A 146 -6.895 4.228 10.894 1.00 0.00 N ATOM 1608 CA LEU A 146 -6.888 4.129 12.334 1.00 0.00 C ATOM 1609 C LEU A 146 -8.119 4.814 12.918 1.00 0.00 C ATOM 1610 O LEU A 146 -8.404 5.974 12.624 1.00 0.00 O ATOM 1611 CB LEU A 146 -5.576 4.716 12.887 1.00 0.00 C ATOM 1612 CG LEU A 146 -5.337 6.211 12.641 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -5.781 7.041 13.838 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -3.870 6.470 12.331 1.00 0.00 C ATOM 0 H LEU A 146 -7.402 5.032 10.524 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.934 3.082 12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.550 4.539 13.962 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.744 4.162 12.452 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.935 6.511 11.781 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.600 8.097 13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.845 6.883 14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.217 6.738 14.720 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.717 7.535 12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.258 6.147 13.173 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.583 5.914 11.439 1.00 0.00 H new ATOM 1626 N THR A 147 -8.866 4.079 13.720 1.00 0.00 N ATOM 1627 CA THR A 147 -10.092 4.596 14.291 1.00 0.00 C ATOM 1628 C THR A 147 -9.909 4.993 15.747 1.00 0.00 C ATOM 1629 O THR A 147 -9.329 4.249 16.539 1.00 0.00 O ATOM 1630 CB THR A 147 -11.235 3.570 14.182 1.00 0.00 C ATOM 1631 OG1 THR A 147 -10.765 2.266 14.559 1.00 0.00 O ATOM 1632 CG2 THR A 147 -11.798 3.536 12.771 1.00 0.00 C ATOM 0 H THR A 147 -8.644 3.121 13.990 1.00 0.00 H new ATOM 0 HA THR A 147 -10.354 5.485 13.717 1.00 0.00 H new ATOM 0 HB THR A 147 -12.033 3.871 14.861 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.499 1.621 14.488 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.604 2.804 12.718 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.185 4.521 12.510 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.010 3.258 12.071 1.00 0.00 H new ATOM 1640 N PRO A 148 -10.369 6.197 16.104 1.00 0.00 N ATOM 1641 CA PRO A 148 -10.410 6.645 17.494 1.00 0.00 C ATOM 1642 C PRO A 148 -11.475 5.886 18.295 1.00 0.00 C ATOM 1643 O PRO A 148 -11.247 4.754 18.727 1.00 0.00 O ATOM 1644 CB PRO A 148 -10.747 8.136 17.381 1.00 0.00 C ATOM 1645 CG PRO A 148 -11.434 8.280 16.063 1.00 0.00 C ATOM 1646 CD PRO A 148 -10.848 7.227 15.165 1.00 0.00 C ATOM 0 HA PRO A 148 -9.475 6.464 18.024 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.392 8.458 18.199 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -9.846 8.748 17.425 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.510 8.146 16.169 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.276 9.276 15.649 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.593 6.827 14.477 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.035 7.625 14.558 1.00 0.00 H new ATOM 1654 N VAL A 149 -12.640 6.502 18.479 1.00 0.00 N ATOM 1655 CA VAL A 149 -13.769 5.834 19.121 1.00 0.00 C ATOM 1656 C VAL A 149 -14.903 5.687 18.111 1.00 0.00 C ATOM 1657 O VAL A 149 -15.931 5.066 18.383 1.00 0.00 O ATOM 1658 CB VAL A 149 -14.282 6.624 20.348 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -15.192 5.760 21.209 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -13.120 7.170 21.167 1.00 0.00 C ATOM 0 H VAL A 149 -12.827 7.463 18.193 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.431 4.857 19.467 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.865 7.470 19.983 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.539 6.338 22.065 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -16.049 5.434 20.619 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.640 4.888 21.560 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.506 7.722 22.024 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.501 6.344 21.516 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.520 7.836 20.548 1.00 0.00 H new ATOM 1670 N GLU A 150 -14.685 6.285 16.940 1.00 0.00 N ATOM 1671 CA GLU A 150 -15.656 6.299 15.843 1.00 0.00 C ATOM 1672 C GLU A 150 -16.859 7.178 16.170 1.00 0.00 C ATOM 1673 O GLU A 150 -17.835 7.207 15.424 1.00 0.00 O ATOM 1674 CB GLU A 150 -16.134 4.893 15.479 1.00 0.00 C ATOM 1675 CG GLU A 150 -15.020 3.949 15.055 1.00 0.00 C ATOM 1676 CD GLU A 150 -15.525 2.548 14.766 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -16.089 2.330 13.677 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -15.364 1.662 15.631 1.00 0.00 O ATOM 0 H GLU A 150 -13.820 6.779 16.723 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.135 6.718 14.982 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.653 4.464 16.336 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -16.861 4.966 14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -14.530 4.346 14.166 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -14.266 3.905 15.841 1.00 0.00 H new ATOM 1685 N THR A 151 -16.782 7.902 17.275 1.00 0.00 N ATOM 1686 CA THR A 151 -17.841 8.820 17.643 1.00 0.00 C ATOM 1687 C THR A 151 -17.653 10.132 16.877 1.00 0.00 C ATOM 1688 O THR A 151 -17.202 11.147 17.413 1.00 0.00 O ATOM 1689 CB THR A 151 -17.896 9.048 19.180 1.00 0.00 C ATOM 1690 OG1 THR A 151 -18.934 9.975 19.516 1.00 0.00 O ATOM 1691 CG2 THR A 151 -16.564 9.541 19.734 1.00 0.00 C ATOM 0 H THR A 151 -16.000 7.870 17.929 1.00 0.00 H new ATOM 0 HA THR A 151 -18.802 8.385 17.368 1.00 0.00 H new ATOM 0 HB THR A 151 -18.112 8.082 19.637 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.955 10.105 20.487 1.00 0.00 H new ATOM 0 HG21 THR A 151 -16.649 9.687 20.811 1.00 0.00 H new ATOM 0 HG22 THR A 151 -15.789 8.803 19.528 1.00 0.00 H new ATOM 0 HG23 THR A 151 -16.300 10.486 19.260 1.00 0.00 H new ATOM 1699 N GLY A 152 -17.956 10.081 15.589 1.00 0.00 N ATOM 1700 CA GLY A 152 -17.692 11.204 14.727 1.00 0.00 C ATOM 1701 C GLY A 152 -18.580 11.223 13.505 1.00 0.00 C ATOM 1702 O GLY A 152 -19.770 10.913 13.581 1.00 0.00 O ATOM 0 H GLY A 152 -18.382 9.277 15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.833 12.128 15.288 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.649 11.178 14.412 1.00 0.00 H new ATOM 1706 N SER A 153 -17.998 11.590 12.379 1.00 0.00 N ATOM 1707 CA SER A 153 -18.707 11.610 11.115 1.00 0.00 C ATOM 1708 C SER A 153 -18.323 10.391 10.294 1.00 0.00 C ATOM 1709 O SER A 153 -17.296 9.762 10.559 1.00 0.00 O ATOM 1710 CB SER A 153 -18.372 12.890 10.351 1.00 0.00 C ATOM 1711 OG SER A 153 -18.628 14.035 11.148 1.00 0.00 O ATOM 0 H SER A 153 -17.023 11.882 12.315 1.00 0.00 H new ATOM 0 HA SER A 153 -19.780 11.586 11.303 1.00 0.00 H new ATOM 0 HB2 SER A 153 -17.324 12.877 10.052 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.963 12.938 9.437 1.00 0.00 H new ATOM 0 HG SER A 153 -18.405 14.843 10.641 1.00 0.00 H new ATOM 1717 N GLU A 154 -19.142 10.059 9.309 1.00 0.00 N ATOM 1718 CA GLU A 154 -18.869 8.919 8.453 1.00 0.00 C ATOM 1719 C GLU A 154 -17.626 9.207 7.618 1.00 0.00 C ATOM 1720 O GLU A 154 -17.514 10.281 7.025 1.00 0.00 O ATOM 1721 CB GLU A 154 -20.073 8.627 7.561 1.00 0.00 C ATOM 1722 CG GLU A 154 -21.395 8.587 8.314 1.00 0.00 C ATOM 1723 CD GLU A 154 -21.368 7.659 9.511 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -21.005 8.116 10.615 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -21.742 6.480 9.364 1.00 0.00 O ATOM 0 H GLU A 154 -20.000 10.563 9.084 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.687 8.035 9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -20.131 9.388 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.920 7.671 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.647 9.594 8.648 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.185 8.270 7.633 1.00 0.00 H new ATOM 1732 N PRO A 155 -16.687 8.248 7.571 1.00 0.00 N ATOM 1733 CA PRO A 155 -15.334 8.462 7.053 1.00 0.00 C ATOM 1734 C PRO A 155 -15.277 9.210 5.720 1.00 0.00 C ATOM 1735 O PRO A 155 -14.933 10.392 5.688 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.755 7.062 6.891 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.666 6.118 7.597 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.895 6.870 8.033 1.00 0.00 C ATOM 0 HA PRO A 155 -14.776 9.097 7.741 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -14.674 6.800 5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.750 7.011 7.310 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.941 5.294 6.938 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.163 5.682 8.460 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.796 6.440 7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -17.017 6.832 9.115 1.00 0.00 H new ATOM 1746 N ARG A 156 -15.602 8.539 4.616 1.00 0.00 N ATOM 1747 CA ARG A 156 -15.496 9.185 3.310 1.00 0.00 C ATOM 1748 C ARG A 156 -16.815 9.830 2.892 1.00 0.00 C ATOM 1749 O ARG A 156 -16.810 10.910 2.299 1.00 0.00 O ATOM 1750 CB ARG A 156 -14.960 8.216 2.236 1.00 0.00 C ATOM 1751 CG ARG A 156 -15.724 6.907 2.093 1.00 0.00 C ATOM 1752 CD ARG A 156 -16.630 6.902 0.872 1.00 0.00 C ATOM 1753 NE ARG A 156 -16.149 5.971 -0.151 1.00 0.00 N ATOM 1754 CZ ARG A 156 -15.759 6.333 -1.373 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -15.770 7.609 -1.736 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -15.346 5.415 -2.235 1.00 0.00 N ATOM 0 H ARG A 156 -15.932 7.574 4.597 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.765 9.988 3.404 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.968 8.728 1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.920 7.986 2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.016 6.081 2.022 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.322 6.738 2.988 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.642 6.626 1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.684 7.907 0.454 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.110 4.980 0.087 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.079 8.324 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.469 7.875 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.327 4.432 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.047 5.691 -3.170 1.00 0.00 H new ATOM 1770 N ALA A 157 -17.932 9.180 3.228 1.00 0.00 N ATOM 1771 CA ALA A 157 -19.275 9.686 2.912 1.00 0.00 C ATOM 1772 C ALA A 157 -20.316 8.638 3.277 1.00 0.00 C ATOM 1773 O ALA A 157 -21.319 8.481 2.578 1.00 0.00 O ATOM 1774 CB ALA A 157 -19.398 10.028 1.429 1.00 0.00 C ATOM 0 H ALA A 157 -17.934 8.290 3.726 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.442 10.594 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -20.402 10.400 1.223 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -18.667 10.794 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -19.213 9.134 0.833 1.00 0.00 H new ATOM 1780 N ASP A 158 -20.084 7.961 4.406 1.00 0.00 N ATOM 1781 CA ASP A 158 -20.788 6.720 4.732 1.00 0.00 C ATOM 1782 C ASP A 158 -20.421 5.704 3.663 1.00 0.00 C ATOM 1783 O ASP A 158 -20.977 5.700 2.563 1.00 0.00 O ATOM 1784 CB ASP A 158 -22.307 6.932 4.818 1.00 0.00 C ATOM 1785 CG ASP A 158 -23.051 5.732 5.375 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -23.253 4.752 4.633 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -23.462 5.776 6.555 1.00 0.00 O ATOM 0 H ASP A 158 -19.410 8.255 5.112 1.00 0.00 H new ATOM 0 HA ASP A 158 -20.487 6.361 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -22.511 7.800 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.692 7.160 3.824 1.00 0.00 H new ATOM 1792 N ASP A 159 -19.450 4.871 3.994 1.00 0.00 N ATOM 1793 CA ASP A 159 -18.649 4.174 2.992 1.00 0.00 C ATOM 1794 C ASP A 159 -19.458 3.215 2.133 1.00 0.00 C ATOM 1795 O ASP A 159 -20.560 2.800 2.492 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.488 3.432 3.650 1.00 0.00 C ATOM 1797 CG ASP A 159 -16.801 4.264 4.711 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -16.495 5.447 4.446 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -16.589 3.746 5.823 1.00 0.00 O ATOM 0 H ASP A 159 -19.192 4.657 4.957 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.263 4.945 2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.857 2.509 4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.762 3.149 2.888 1.00 0.00 H new ATOM 1804 N GLU A 160 -18.861 2.877 0.997 1.00 0.00 N ATOM 1805 CA GLU A 160 -19.467 2.036 -0.024 1.00 0.00 C ATOM 1806 C GLU A 160 -19.984 0.714 0.544 1.00 0.00 C ATOM 1807 O GLU A 160 -21.222 0.544 0.616 1.00 0.00 O ATOM 1808 CB GLU A 160 -18.437 1.801 -1.138 1.00 0.00 C ATOM 1809 CG GLU A 160 -17.060 1.390 -0.625 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.943 1.756 -1.579 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -15.403 2.878 -1.464 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -15.597 0.930 -2.447 1.00 0.00 O ATOM 0 H GLU A 160 -17.920 3.188 0.756 1.00 0.00 H new ATOM 0 HA GLU A 160 -20.340 2.548 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -18.811 1.027 -1.809 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.338 2.713 -1.727 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.879 1.867 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.048 0.313 -0.455 1.00 0.00 H new