USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 700 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 HIS : no HD1:sc= -4.46! C(o=-4.5!,f=-8.9!) USER MOD Set 1.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 84 SER OG : rot -75:sc= 0.919 USER MOD Set 2.2: A 86 TYR OH : rot -35:sc= 0.0866 USER MOD Single : A 40 SER OG : rot 180:sc=-0.00268 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.171 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.32) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 123:sc= -3! USER MOD Single : A 80 HIS : no HD1:sc= -2.22! C(o=-2.2!,f=-5.4!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -140:sc= -0.235 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.471 K(o=-0.47,f=-1.6!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00224 USER MOD Single : A 111 SER OG : rot 100:sc= -0.567 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 121 GLN : amide:sc= -0.95 K(o=-0.95,f=-0.015) USER MOD Single : A 124 MET CE :methyl 144:sc= -0.906 (180deg=-1.8) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 49 N SER A 40 -41.361 -19.785 -1.835 1.00 0.00 N ATOM 50 CA SER A 40 -41.950 -20.804 -0.961 1.00 0.00 C ATOM 51 C SER A 40 -41.344 -20.725 0.437 1.00 0.00 C ATOM 52 O SER A 40 -40.131 -20.848 0.606 1.00 0.00 O ATOM 53 CB SER A 40 -41.702 -22.195 -1.545 1.00 0.00 C ATOM 54 OG SER A 40 -42.266 -23.173 -0.681 1.00 0.00 O ATOM 0 HA SER A 40 -43.023 -20.622 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.146 -22.270 -2.538 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.632 -22.368 -1.661 1.00 0.00 H new ATOM 0 HG SER A 40 -42.111 -24.066 -1.053 1.00 0.00 H new ATOM 60 N LEU A 41 -42.201 -20.521 1.438 1.00 0.00 N ATOM 61 CA LEU A 41 -41.750 -20.425 2.826 1.00 0.00 C ATOM 62 C LEU A 41 -42.009 -21.738 3.562 1.00 0.00 C ATOM 63 O LEU A 41 -43.155 -22.081 3.852 1.00 0.00 O ATOM 64 CB LEU A 41 -42.489 -19.283 3.541 1.00 0.00 C ATOM 65 CG LEU A 41 -43.983 -19.277 3.134 1.00 0.00 C ATOM 66 CD1 LEU A 41 -44.841 -18.785 4.306 1.00 0.00 C ATOM 67 CD2 LEU A 41 -44.196 -18.346 1.930 1.00 0.00 C ATOM 0 H LEU A 41 -43.208 -20.419 1.314 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.679 -20.222 2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.399 -19.401 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -42.031 -18.327 3.286 1.00 0.00 H new ATOM 0 HG LEU A 41 -44.276 -20.292 2.866 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -45.891 -18.783 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -44.704 -19.448 5.161 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -44.539 -17.774 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -45.250 -18.348 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -43.893 -17.333 2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -43.597 -18.696 1.089 1.00 0.00 H new ATOM 79 N LEU A 42 -40.935 -22.467 3.868 1.00 0.00 N ATOM 80 CA LEU A 42 -41.051 -23.743 4.577 1.00 0.00 C ATOM 81 C LEU A 42 -40.571 -23.599 6.018 1.00 0.00 C ATOM 82 O LEU A 42 -39.403 -23.293 6.270 1.00 0.00 O ATOM 83 CB LEU A 42 -40.217 -24.812 3.868 1.00 0.00 C ATOM 84 CG LEU A 42 -40.532 -24.805 2.370 1.00 0.00 C ATOM 85 CD1 LEU A 42 -39.750 -25.926 1.683 1.00 0.00 C ATOM 86 CD2 LEU A 42 -42.035 -25.024 2.157 1.00 0.00 C ATOM 0 H LEU A 42 -39.979 -22.198 3.637 1.00 0.00 H new ATOM 0 HA LEU A 42 -42.099 -24.041 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -39.155 -24.623 4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -40.432 -25.794 4.290 1.00 0.00 H new ATOM 0 HG LEU A 42 -40.245 -23.844 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -39.972 -25.924 0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -38.682 -25.768 1.831 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -40.038 -26.886 2.111 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -42.256 -25.018 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -42.327 -25.984 2.583 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -42.592 -24.225 2.647 1.00 0.00 H new ATOM 98 N SER A 43 -41.483 -23.821 6.959 1.00 0.00 N ATOM 99 CA SER A 43 -41.155 -23.714 8.375 1.00 0.00 C ATOM 100 C SER A 43 -39.883 -24.493 8.696 1.00 0.00 C ATOM 101 O SER A 43 -39.299 -25.134 7.822 1.00 0.00 O ATOM 102 CB SER A 43 -42.310 -24.254 9.218 1.00 0.00 C ATOM 103 OG SER A 43 -42.540 -25.615 8.883 1.00 0.00 O ATOM 0 H SER A 43 -42.452 -24.075 6.767 1.00 0.00 H new ATOM 0 HA SER A 43 -40.990 -22.663 8.610 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.075 -24.163 10.278 1.00 0.00 H new ATOM 0 HB3 SER A 43 -43.211 -23.667 9.040 1.00 0.00 H new ATOM 0 HG SER A 43 -43.279 -25.964 9.423 1.00 0.00 H new ATOM 109 N ALA A 44 -39.459 -24.431 9.955 1.00 0.00 N ATOM 110 CA ALA A 44 -38.251 -25.131 10.385 1.00 0.00 C ATOM 111 C ALA A 44 -38.583 -26.542 10.848 1.00 0.00 C ATOM 112 O ALA A 44 -37.741 -27.438 10.794 1.00 0.00 O ATOM 113 CB ALA A 44 -37.583 -24.363 11.527 1.00 0.00 C ATOM 0 H ALA A 44 -39.930 -23.907 10.692 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.569 -25.191 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.683 -24.891 11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.316 -23.363 11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.273 -24.288 12.367 1.00 0.00 H new ATOM 119 N ASP A 45 -39.815 -26.736 11.298 1.00 0.00 N ATOM 120 CA ASP A 45 -40.247 -28.046 11.764 1.00 0.00 C ATOM 121 C ASP A 45 -40.440 -28.993 10.583 1.00 0.00 C ATOM 122 O ASP A 45 -41.271 -29.900 10.632 1.00 0.00 O ATOM 123 CB ASP A 45 -41.557 -27.914 12.542 1.00 0.00 C ATOM 124 CG ASP A 45 -41.284 -27.312 13.917 1.00 0.00 C ATOM 125 OD1 ASP A 45 -40.670 -27.987 14.727 1.00 0.00 O ATOM 126 OD2 ASP A 45 -41.690 -26.184 14.139 1.00 0.00 O ATOM 0 H ASP A 45 -40.528 -26.009 11.350 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.478 -28.455 12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -42.256 -27.284 11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -42.027 -28.892 12.650 1.00 0.00 H new ATOM 131 N LEU A 46 -39.668 -28.771 9.516 1.00 0.00 N ATOM 132 CA LEU A 46 -39.757 -29.605 8.315 1.00 0.00 C ATOM 133 C LEU A 46 -38.408 -30.247 8.001 1.00 0.00 C ATOM 134 O LEU A 46 -37.354 -29.609 8.109 1.00 0.00 O ATOM 135 CB LEU A 46 -40.206 -28.749 7.127 1.00 0.00 C ATOM 136 CG LEU A 46 -40.450 -29.637 5.896 1.00 0.00 C ATOM 137 CD1 LEU A 46 -41.633 -30.589 6.150 1.00 0.00 C ATOM 138 CD2 LEU A 46 -40.758 -28.740 4.692 1.00 0.00 C ATOM 0 H LEU A 46 -38.977 -28.023 9.459 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.485 -30.396 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -41.118 -28.210 7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.446 -28.001 6.900 1.00 0.00 H new ATOM 0 HG LEU A 46 -39.560 -30.235 5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -41.794 -31.212 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -41.412 -31.224 7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -42.532 -30.007 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -40.933 -29.359 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.647 -28.145 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -39.913 -28.077 4.507 1.00 0.00 H new ATOM 150 N THR A 47 -38.455 -31.520 7.605 1.00 0.00 N ATOM 151 CA THR A 47 -37.245 -32.270 7.265 1.00 0.00 C ATOM 152 C THR A 47 -37.419 -32.973 5.923 1.00 0.00 C ATOM 153 O THR A 47 -38.337 -33.773 5.743 1.00 0.00 O ATOM 154 CB THR A 47 -36.956 -33.307 8.353 1.00 0.00 C ATOM 155 OG1 THR A 47 -36.604 -32.640 9.557 1.00 0.00 O ATOM 156 CG2 THR A 47 -35.800 -34.209 7.915 1.00 0.00 C ATOM 0 H THR A 47 -39.319 -32.054 7.512 1.00 0.00 H new ATOM 0 HA THR A 47 -36.409 -31.574 7.195 1.00 0.00 H new ATOM 0 HB THR A 47 -37.845 -33.916 8.516 1.00 0.00 H new ATOM 0 HG1 THR A 47 -36.420 -33.302 10.256 1.00 0.00 H new ATOM 0 HG21 THR A 47 -35.598 -34.945 8.693 1.00 0.00 H new ATOM 0 HG22 THR A 47 -36.068 -34.721 6.991 1.00 0.00 H new ATOM 0 HG23 THR A 47 -34.909 -33.604 7.749 1.00 0.00 H new ATOM 164 N ILE A 48 -36.532 -32.669 4.978 1.00 0.00 N ATOM 165 CA ILE A 48 -36.602 -33.281 3.653 1.00 0.00 C ATOM 166 C ILE A 48 -35.844 -34.605 3.627 1.00 0.00 C ATOM 167 O ILE A 48 -34.740 -34.708 4.160 1.00 0.00 O ATOM 168 CB ILE A 48 -36.004 -32.339 2.609 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.555 -30.923 2.814 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.366 -32.833 1.207 1.00 0.00 C ATOM 171 CD1 ILE A 48 -38.084 -30.965 2.892 1.00 0.00 C ATOM 0 H ILE A 48 -35.764 -32.010 5.103 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.650 -33.469 3.422 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.920 -32.322 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -36.147 -30.494 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -36.242 -30.279 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.939 -32.161 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.967 -33.837 1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.450 -32.854 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.469 -29.956 3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.484 -31.376 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.388 -31.594 3.729 1.00 0.00 H new ATOM 183 N GLU A 49 -36.442 -35.615 2.996 1.00 0.00 N ATOM 184 CA GLU A 49 -35.818 -36.935 2.892 1.00 0.00 C ATOM 185 C GLU A 49 -35.955 -37.475 1.472 1.00 0.00 C ATOM 186 O GLU A 49 -36.996 -37.314 0.834 1.00 0.00 O ATOM 187 CB GLU A 49 -36.478 -37.901 3.878 1.00 0.00 C ATOM 188 CG GLU A 49 -36.653 -37.206 5.229 1.00 0.00 C ATOM 189 CD GLU A 49 -37.180 -38.195 6.263 1.00 0.00 C ATOM 190 OE1 GLU A 49 -37.191 -39.379 5.970 1.00 0.00 O ATOM 191 OE2 GLU A 49 -37.564 -37.753 7.334 1.00 0.00 O ATOM 0 H GLU A 49 -37.356 -35.545 2.550 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.759 -36.842 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -37.446 -38.224 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -35.866 -38.795 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -35.700 -36.794 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.344 -36.369 5.129 1.00 0.00 H new ATOM 198 N GLY A 50 -34.896 -38.112 0.980 1.00 0.00 N ATOM 199 CA GLY A 50 -34.906 -38.669 -0.371 1.00 0.00 C ATOM 200 C GLY A 50 -34.411 -37.640 -1.382 1.00 0.00 C ATOM 201 O GLY A 50 -33.206 -37.429 -1.525 1.00 0.00 O ATOM 0 H GLY A 50 -34.025 -38.255 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.274 -39.556 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -35.916 -38.986 -0.632 1.00 0.00 H new ATOM 205 N GLY A 51 -35.346 -37.002 -2.079 1.00 0.00 N ATOM 206 CA GLY A 51 -34.987 -35.995 -3.073 1.00 0.00 C ATOM 207 C GLY A 51 -36.196 -35.146 -3.456 1.00 0.00 C ATOM 208 O GLY A 51 -37.172 -35.653 -4.007 1.00 0.00 O ATOM 0 H GLY A 51 -36.348 -37.161 -1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.199 -35.354 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.585 -36.483 -3.961 1.00 0.00 H new ATOM 212 N VAL A 52 -36.121 -33.848 -3.159 1.00 0.00 N ATOM 213 CA VAL A 52 -37.213 -32.921 -3.474 1.00 0.00 C ATOM 214 C VAL A 52 -36.802 -31.979 -4.604 1.00 0.00 C ATOM 215 O VAL A 52 -35.630 -31.629 -4.737 1.00 0.00 O ATOM 216 CB VAL A 52 -37.577 -32.109 -2.224 1.00 0.00 C ATOM 217 CG1 VAL A 52 -36.480 -31.081 -1.931 1.00 0.00 C ATOM 218 CG2 VAL A 52 -38.906 -31.385 -2.454 1.00 0.00 C ATOM 0 H VAL A 52 -35.319 -33.414 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.081 -33.495 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 52 -37.671 -32.785 -1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -36.746 -30.509 -1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -35.534 -31.596 -1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -36.378 -30.406 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -39.165 -30.808 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -38.812 -30.714 -3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.689 -32.117 -2.652 1.00 0.00 H new ATOM 228 N THR A 53 -37.776 -31.575 -5.419 1.00 0.00 N ATOM 229 CA THR A 53 -37.512 -30.672 -6.543 1.00 0.00 C ATOM 230 C THR A 53 -38.410 -29.442 -6.468 1.00 0.00 C ATOM 231 O THR A 53 -39.625 -29.536 -6.646 1.00 0.00 O ATOM 232 CB THR A 53 -37.763 -31.406 -7.862 1.00 0.00 C ATOM 233 OG1 THR A 53 -38.018 -30.457 -8.889 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.970 -32.333 -7.708 1.00 0.00 C ATOM 0 H THR A 53 -38.752 -31.856 -5.324 1.00 0.00 H new ATOM 0 HA THR A 53 -36.472 -30.350 -6.492 1.00 0.00 H new ATOM 0 HB THR A 53 -36.885 -31.997 -8.124 1.00 0.00 H new ATOM 0 HG1 THR A 53 -38.177 -30.925 -9.735 1.00 0.00 H new ATOM 0 HG21 THR A 53 -39.149 -32.856 -8.647 1.00 0.00 H new ATOM 0 HG22 THR A 53 -38.772 -33.060 -6.920 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.850 -31.745 -7.447 1.00 0.00 H new ATOM 242 N GLY A 54 -37.803 -28.286 -6.207 1.00 0.00 N ATOM 243 CA GLY A 54 -38.552 -27.035 -6.116 1.00 0.00 C ATOM 244 C GLY A 54 -38.547 -26.305 -7.453 1.00 0.00 C ATOM 245 O GLY A 54 -38.339 -26.915 -8.502 1.00 0.00 O ATOM 0 H GLY A 54 -36.799 -28.190 -6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -39.578 -27.241 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -38.114 -26.399 -5.347 1.00 0.00 H new ATOM 249 N GLU A 55 -38.773 -24.996 -7.412 1.00 0.00 N ATOM 250 CA GLU A 55 -38.789 -24.199 -8.631 1.00 0.00 C ATOM 251 C GLU A 55 -38.800 -22.709 -8.305 1.00 0.00 C ATOM 252 O GLU A 55 -39.782 -22.185 -7.782 1.00 0.00 O ATOM 253 CB GLU A 55 -40.022 -24.548 -9.468 1.00 0.00 C ATOM 254 CG GLU A 55 -40.004 -23.735 -10.765 1.00 0.00 C ATOM 255 CD GLU A 55 -40.972 -24.343 -11.774 1.00 0.00 C ATOM 256 OE1 GLU A 55 -41.818 -25.120 -11.362 1.00 0.00 O ATOM 257 OE2 GLU A 55 -40.854 -24.023 -12.945 1.00 0.00 O ATOM 0 H GLU A 55 -38.946 -24.469 -6.556 1.00 0.00 H new ATOM 0 HA GLU A 55 -37.886 -24.426 -9.198 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -40.031 -25.614 -9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -40.930 -24.334 -8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -40.281 -22.701 -10.560 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -38.996 -23.718 -11.180 1.00 0.00 H new ATOM 264 N GLY A 56 -37.701 -22.030 -8.628 1.00 0.00 N ATOM 265 CA GLY A 56 -37.592 -20.594 -8.375 1.00 0.00 C ATOM 266 C GLY A 56 -36.930 -20.314 -7.030 1.00 0.00 C ATOM 267 O GLY A 56 -35.976 -20.988 -6.641 1.00 0.00 O ATOM 0 H GLY A 56 -36.878 -22.447 -9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.013 -20.126 -9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -38.584 -20.143 -8.395 1.00 0.00 H new ATOM 271 N GLU A 57 -37.440 -19.308 -6.330 1.00 0.00 N ATOM 272 CA GLU A 57 -36.893 -18.932 -5.032 1.00 0.00 C ATOM 273 C GLU A 57 -37.440 -19.832 -3.928 1.00 0.00 C ATOM 274 O GLU A 57 -38.636 -19.814 -3.633 1.00 0.00 O ATOM 275 CB GLU A 57 -37.241 -17.475 -4.720 1.00 0.00 C ATOM 276 CG GLU A 57 -36.469 -17.020 -3.480 1.00 0.00 C ATOM 277 CD GLU A 57 -36.907 -15.615 -3.080 1.00 0.00 C ATOM 278 OE1 GLU A 57 -38.031 -15.473 -2.627 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.112 -14.702 -3.233 1.00 0.00 O ATOM 0 H GLU A 57 -38.229 -18.739 -6.638 1.00 0.00 H new ATOM 0 HA GLU A 57 -35.810 -19.050 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -36.991 -16.840 -5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.313 -17.374 -4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.645 -17.713 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.398 -17.032 -3.683 1.00 0.00 H new ATOM 286 N LEU A 58 -36.551 -20.611 -3.317 1.00 0.00 N ATOM 287 CA LEU A 58 -36.941 -21.516 -2.236 1.00 0.00 C ATOM 288 C LEU A 58 -36.483 -20.954 -0.893 1.00 0.00 C ATOM 289 O LEU A 58 -35.295 -20.969 -0.574 1.00 0.00 O ATOM 290 CB LEU A 58 -36.306 -22.895 -2.465 1.00 0.00 C ATOM 291 CG LEU A 58 -36.491 -23.783 -1.227 1.00 0.00 C ATOM 292 CD1 LEU A 58 -37.958 -23.767 -0.787 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.081 -25.217 -1.571 1.00 0.00 C ATOM 0 H LEU A 58 -35.558 -20.635 -3.550 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.027 -21.614 -2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -36.761 -23.372 -3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.244 -22.781 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 58 -35.870 -23.404 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.081 -24.400 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.254 -22.746 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.584 -24.144 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.210 -25.853 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -36.705 -25.589 -2.384 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.036 -25.233 -1.879 1.00 0.00 H new ATOM 305 N GLN A 59 -37.439 -20.465 -0.107 1.00 0.00 N ATOM 306 CA GLN A 59 -37.137 -19.906 1.209 1.00 0.00 C ATOM 307 C GLN A 59 -37.426 -20.947 2.280 1.00 0.00 C ATOM 308 O GLN A 59 -38.585 -21.241 2.572 1.00 0.00 O ATOM 309 CB GLN A 59 -37.994 -18.655 1.449 1.00 0.00 C ATOM 310 CG GLN A 59 -37.736 -18.097 2.853 1.00 0.00 C ATOM 311 CD GLN A 59 -36.259 -17.761 3.026 1.00 0.00 C ATOM 312 OE1 GLN A 59 -35.509 -18.542 3.610 1.00 0.00 O ATOM 313 NE2 GLN A 59 -35.795 -16.638 2.550 1.00 0.00 N ATOM 0 H GLN A 59 -38.428 -20.444 -0.357 1.00 0.00 H new ATOM 0 HA GLN A 59 -36.084 -19.628 1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.762 -17.897 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -39.050 -18.902 1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -38.340 -17.204 3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -38.040 -18.827 3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -36.419 -15.992 2.066 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -34.808 -16.406 2.662 1.00 0.00 H new ATOM 322 N ILE A 60 -36.370 -21.521 2.855 1.00 0.00 N ATOM 323 CA ILE A 60 -36.536 -22.550 3.885 1.00 0.00 C ATOM 324 C ILE A 60 -35.658 -22.272 5.098 1.00 0.00 C ATOM 325 O ILE A 60 -34.500 -21.880 4.969 1.00 0.00 O ATOM 326 CB ILE A 60 -36.173 -23.917 3.301 1.00 0.00 C ATOM 327 CG1 ILE A 60 -36.193 -24.972 4.411 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.773 -23.852 2.690 1.00 0.00 C ATOM 329 CD1 ILE A 60 -36.190 -26.370 3.791 1.00 0.00 C ATOM 0 H ILE A 60 -35.401 -21.296 2.630 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.577 -22.540 4.208 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.897 -24.186 2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -35.325 -24.849 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -37.078 -24.842 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -34.512 -24.825 2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -34.756 -23.102 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -34.052 -23.583 3.461 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -36.204 -27.119 4.583 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -37.072 -26.491 3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -35.292 -26.498 3.186 1.00 0.00 H new ATOM 341 N ASP A 61 -36.221 -22.502 6.281 1.00 0.00 N ATOM 342 CA ASP A 61 -35.498 -22.303 7.536 1.00 0.00 C ATOM 343 C ASP A 61 -35.580 -23.575 8.367 1.00 0.00 C ATOM 344 O ASP A 61 -35.944 -23.544 9.541 1.00 0.00 O ATOM 345 CB ASP A 61 -36.110 -21.137 8.315 1.00 0.00 C ATOM 346 CG ASP A 61 -37.543 -21.470 8.715 1.00 0.00 C ATOM 347 OD1 ASP A 61 -38.290 -21.909 7.855 1.00 0.00 O ATOM 348 OD2 ASP A 61 -37.871 -21.284 9.874 1.00 0.00 O ATOM 0 H ASP A 61 -37.180 -22.828 6.398 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.455 -22.072 7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -35.514 -20.931 9.204 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -36.095 -20.234 7.705 1.00 0.00 H new ATOM 353 N GLY A 62 -35.251 -24.696 7.732 1.00 0.00 N ATOM 354 CA GLY A 62 -35.298 -26.005 8.383 1.00 0.00 C ATOM 355 C GLY A 62 -34.082 -26.846 8.008 1.00 0.00 C ATOM 356 O GLY A 62 -33.046 -26.314 7.577 1.00 0.00 O ATOM 0 H GLY A 62 -34.946 -24.725 6.759 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.336 -25.876 9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.209 -26.527 8.092 1.00 0.00 H new ATOM 360 N VAL A 63 -34.213 -28.165 8.193 1.00 0.00 N ATOM 361 CA VAL A 63 -33.129 -29.100 7.887 1.00 0.00 C ATOM 362 C VAL A 63 -33.448 -29.879 6.611 1.00 0.00 C ATOM 363 O VAL A 63 -34.426 -30.623 6.546 1.00 0.00 O ATOM 364 CB VAL A 63 -32.933 -30.074 9.054 1.00 0.00 C ATOM 365 CG1 VAL A 63 -34.220 -30.876 9.291 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.784 -31.031 8.726 1.00 0.00 C ATOM 0 H VAL A 63 -35.059 -28.607 8.553 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.210 -28.534 7.735 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.696 -29.511 9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -34.071 -31.565 10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -35.036 -30.193 9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.468 -31.440 8.392 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.641 -31.726 9.554 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -32.023 -31.589 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.869 -30.460 8.569 1.00 0.00 H new ATOM 376 N VAL A 64 -32.621 -29.681 5.586 1.00 0.00 N ATOM 377 CA VAL A 64 -32.820 -30.348 4.297 1.00 0.00 C ATOM 378 C VAL A 64 -31.815 -31.480 4.100 1.00 0.00 C ATOM 379 O VAL A 64 -30.606 -31.251 4.085 1.00 0.00 O ATOM 380 CB VAL A 64 -32.659 -29.323 3.171 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.937 -29.986 1.822 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.650 -28.180 3.383 1.00 0.00 C ATOM 0 H VAL A 64 -31.808 -29.066 5.621 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.823 -30.775 4.280 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.640 -28.936 3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.821 -29.252 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -32.234 -30.804 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.955 -30.376 1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -33.538 -27.448 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.666 -28.574 3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.454 -27.701 4.342 1.00 0.00 H new ATOM 392 N LYS A 65 -32.326 -32.704 3.938 1.00 0.00 N ATOM 393 CA LYS A 65 -31.468 -33.876 3.728 1.00 0.00 C ATOM 394 C LYS A 65 -31.853 -34.594 2.439 1.00 0.00 C ATOM 395 O LYS A 65 -33.036 -34.760 2.139 1.00 0.00 O ATOM 396 CB LYS A 65 -31.593 -34.850 4.905 1.00 0.00 C ATOM 397 CG LYS A 65 -30.949 -34.249 6.156 1.00 0.00 C ATOM 398 CD LYS A 65 -30.734 -35.349 7.200 1.00 0.00 C ATOM 399 CE LYS A 65 -32.051 -36.094 7.439 1.00 0.00 C ATOM 400 NZ LYS A 65 -31.963 -36.858 8.717 1.00 0.00 N ATOM 0 H LYS A 65 -33.325 -32.910 3.948 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.437 -33.531 3.654 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -32.644 -35.068 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.111 -35.796 4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -29.997 -33.785 5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -31.586 -33.465 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -29.968 -36.045 6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -30.376 -34.914 8.133 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -32.879 -35.387 7.482 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -32.254 -36.772 6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -32.856 -37.364 8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -31.182 -37.543 8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -31.789 -36.200 9.503 1.00 0.00 H new ATOM 414 N GLY A 66 -30.843 -35.023 1.682 1.00 0.00 N ATOM 415 CA GLY A 66 -31.073 -35.731 0.421 1.00 0.00 C ATOM 416 C GLY A 66 -30.675 -34.868 -0.771 1.00 0.00 C ATOM 417 O GLY A 66 -29.836 -33.974 -0.652 1.00 0.00 O ATOM 0 H GLY A 66 -29.859 -34.893 1.919 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.500 -36.658 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.125 -36.006 0.341 1.00 0.00 H new ATOM 421 N ASP A 67 -31.286 -35.142 -1.922 1.00 0.00 N ATOM 422 CA ASP A 67 -30.995 -34.387 -3.138 1.00 0.00 C ATOM 423 C ASP A 67 -31.930 -33.189 -3.254 1.00 0.00 C ATOM 424 O ASP A 67 -33.150 -33.330 -3.159 1.00 0.00 O ATOM 425 CB ASP A 67 -31.164 -35.287 -4.364 1.00 0.00 C ATOM 426 CG ASP A 67 -30.710 -34.550 -5.620 1.00 0.00 C ATOM 427 OD1 ASP A 67 -29.765 -33.785 -5.525 1.00 0.00 O ATOM 428 OD2 ASP A 67 -31.315 -34.760 -6.658 1.00 0.00 O ATOM 0 H ASP A 67 -31.983 -35.878 -2.038 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.966 -34.031 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.582 -36.200 -4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -32.207 -35.586 -4.465 1.00 0.00 H new ATOM 433 N VAL A 68 -31.352 -32.007 -3.458 1.00 0.00 N ATOM 434 CA VAL A 68 -32.139 -30.779 -3.585 1.00 0.00 C ATOM 435 C VAL A 68 -31.956 -30.174 -4.975 1.00 0.00 C ATOM 436 O VAL A 68 -30.833 -29.902 -5.400 1.00 0.00 O ATOM 437 CB VAL A 68 -31.696 -29.771 -2.521 1.00 0.00 C ATOM 438 CG1 VAL A 68 -32.783 -28.712 -2.325 1.00 0.00 C ATOM 439 CG2 VAL A 68 -31.454 -30.501 -1.198 1.00 0.00 C ATOM 0 H VAL A 68 -30.344 -31.872 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.193 -31.019 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 68 -30.776 -29.286 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.462 -27.997 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.956 -28.190 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -33.706 -29.194 -2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -31.139 -29.785 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -32.375 -30.987 -0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -30.676 -31.252 -1.334 1.00 0.00 H new ATOM 449 N ARG A 69 -33.069 -29.970 -5.681 1.00 0.00 N ATOM 450 CA ARG A 69 -33.032 -29.399 -7.029 1.00 0.00 C ATOM 451 C ARG A 69 -33.988 -28.214 -7.137 1.00 0.00 C ATOM 452 O ARG A 69 -35.185 -28.346 -6.882 1.00 0.00 O ATOM 453 CB ARG A 69 -33.425 -30.464 -8.055 1.00 0.00 C ATOM 454 CG ARG A 69 -33.233 -29.907 -9.465 1.00 0.00 C ATOM 455 CD ARG A 69 -33.554 -30.995 -10.493 1.00 0.00 C ATOM 456 NE ARG A 69 -33.752 -30.400 -11.810 1.00 0.00 N ATOM 457 CZ ARG A 69 -34.824 -29.663 -12.078 1.00 0.00 C ATOM 458 NH1 ARG A 69 -35.724 -29.462 -11.154 1.00 0.00 N ATOM 459 NH2 ARG A 69 -34.979 -29.144 -13.265 1.00 0.00 N ATOM 0 H ARG A 69 -34.006 -30.191 -5.343 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.018 -29.053 -7.229 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -32.816 -31.358 -7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.463 -30.761 -7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.882 -29.045 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -32.207 -29.561 -9.594 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -32.741 -31.720 -10.532 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -34.451 -31.537 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 69 -33.055 -30.553 -12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -35.604 -29.871 -10.227 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -36.548 -28.896 -11.359 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -34.277 -29.304 -13.987 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -35.802 -28.578 -13.471 1.00 0.00 H new ATOM 473 N VAL A 70 -33.451 -27.059 -7.517 1.00 0.00 N ATOM 474 CA VAL A 70 -34.265 -25.857 -7.655 1.00 0.00 C ATOM 475 C VAL A 70 -33.485 -24.765 -8.384 1.00 0.00 C ATOM 476 O VAL A 70 -32.270 -24.867 -8.552 1.00 0.00 O ATOM 477 CB VAL A 70 -34.690 -25.360 -6.271 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.466 -24.836 -5.519 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.718 -24.233 -6.416 1.00 0.00 C ATOM 0 H VAL A 70 -32.463 -26.930 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.153 -26.099 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.136 -26.185 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.768 -24.482 -4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.736 -25.638 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -33.020 -24.014 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -36.017 -23.884 -5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -35.277 -23.408 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.593 -24.605 -6.949 1.00 0.00 H new ATOM 489 N GLY A 71 -34.188 -23.720 -8.811 1.00 0.00 N ATOM 490 CA GLY A 71 -33.543 -22.619 -9.517 1.00 0.00 C ATOM 491 C GLY A 71 -32.695 -21.791 -8.558 1.00 0.00 C ATOM 492 O GLY A 71 -31.466 -21.809 -8.625 1.00 0.00 O ATOM 0 H GLY A 71 -35.194 -23.613 -8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.917 -23.011 -10.319 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.298 -21.986 -9.983 1.00 0.00 H new ATOM 496 N ARG A 72 -33.364 -21.068 -7.661 1.00 0.00 N ATOM 497 CA ARG A 72 -32.674 -20.233 -6.675 1.00 0.00 C ATOM 498 C ARG A 72 -32.892 -20.795 -5.274 1.00 0.00 C ATOM 499 O ARG A 72 -34.027 -20.895 -4.807 1.00 0.00 O ATOM 500 CB ARG A 72 -33.211 -18.801 -6.741 1.00 0.00 C ATOM 501 CG ARG A 72 -32.644 -18.096 -7.976 1.00 0.00 C ATOM 502 CD ARG A 72 -33.376 -16.768 -8.185 1.00 0.00 C ATOM 503 NE ARG A 72 -32.857 -16.088 -9.366 1.00 0.00 N ATOM 504 CZ ARG A 72 -32.961 -14.769 -9.501 1.00 0.00 C ATOM 505 NH1 ARG A 72 -33.535 -14.061 -8.568 1.00 0.00 N ATOM 506 NH2 ARG A 72 -32.491 -14.184 -10.569 1.00 0.00 N ATOM 0 H ARG A 72 -34.382 -21.043 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.607 -20.230 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -34.300 -18.812 -6.784 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -32.933 -18.256 -5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.576 -17.919 -7.849 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -32.760 -18.730 -8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -34.445 -16.948 -8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -33.252 -16.134 -7.307 1.00 0.00 H new ATOM 0 HE ARG A 72 -32.407 -16.633 -10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -33.904 -14.519 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -33.615 -13.049 -8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.044 -14.738 -11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -32.570 -13.172 -10.673 1.00 0.00 H new ATOM 520 N LEU A 73 -31.800 -21.168 -4.609 1.00 0.00 N ATOM 521 CA LEU A 73 -31.884 -21.728 -3.258 1.00 0.00 C ATOM 522 C LEU A 73 -31.537 -20.672 -2.218 1.00 0.00 C ATOM 523 O LEU A 73 -30.506 -20.005 -2.313 1.00 0.00 O ATOM 524 CB LEU A 73 -30.921 -22.916 -3.135 1.00 0.00 C ATOM 525 CG LEU A 73 -30.892 -23.439 -1.691 1.00 0.00 C ATOM 526 CD1 LEU A 73 -32.316 -23.767 -1.219 1.00 0.00 C ATOM 527 CD2 LEU A 73 -30.038 -24.707 -1.642 1.00 0.00 C ATOM 0 H LEU A 73 -30.852 -21.094 -4.979 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.905 -22.065 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -31.230 -23.714 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.919 -22.612 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 73 -30.470 -22.675 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -32.283 -24.137 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -32.929 -22.867 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -32.747 -24.530 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -30.010 -25.088 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.470 -25.462 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -29.025 -24.476 -1.971 1.00 0.00 H new ATOM 539 N THR A 74 -32.404 -20.532 -1.218 1.00 0.00 N ATOM 540 CA THR A 74 -32.195 -19.561 -0.143 1.00 0.00 C ATOM 541 C THR A 74 -32.276 -20.257 1.211 1.00 0.00 C ATOM 542 O THR A 74 -33.356 -20.666 1.648 1.00 0.00 O ATOM 543 CB THR A 74 -33.258 -18.462 -0.222 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.433 -18.073 -1.577 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.810 -17.255 0.605 1.00 0.00 C ATOM 0 H THR A 74 -33.260 -21.079 -1.128 1.00 0.00 H new ATOM 0 HA THR A 74 -31.207 -19.115 -0.256 1.00 0.00 H new ATOM 0 HB THR A 74 -34.201 -18.839 0.173 1.00 0.00 H new ATOM 0 HG1 THR A 74 -34.114 -17.371 -1.630 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.568 -16.473 0.548 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.676 -17.555 1.644 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.867 -16.875 0.213 1.00 0.00 H new ATOM 553 N VAL A 75 -31.127 -20.395 1.868 1.00 0.00 N ATOM 554 CA VAL A 75 -31.078 -21.052 3.171 1.00 0.00 C ATOM 555 C VAL A 75 -31.442 -20.067 4.275 1.00 0.00 C ATOM 556 O VAL A 75 -30.712 -19.105 4.534 1.00 0.00 O ATOM 557 CB VAL A 75 -29.680 -21.623 3.417 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.750 -22.704 4.496 1.00 0.00 C ATOM 559 CG2 VAL A 75 -29.148 -22.236 2.121 1.00 0.00 C ATOM 0 H VAL A 75 -30.226 -20.064 1.524 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.801 -21.868 3.179 1.00 0.00 H new ATOM 0 HB VAL A 75 -29.015 -20.824 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.753 -23.110 4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.132 -22.271 5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.415 -23.503 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -28.152 -22.644 2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.815 -23.034 1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -29.097 -21.468 1.349 1.00 0.00 H new ATOM 569 N GLY A 76 -32.592 -20.322 4.898 1.00 0.00 N ATOM 570 CA GLY A 76 -33.119 -19.475 5.967 1.00 0.00 C ATOM 571 C GLY A 76 -32.095 -19.192 7.060 1.00 0.00 C ATOM 572 O GLY A 76 -30.888 -19.329 6.858 1.00 0.00 O ATOM 0 H GLY A 76 -33.185 -21.122 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.459 -18.531 5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.991 -19.957 6.409 1.00 0.00 H new ATOM 576 N GLU A 77 -32.602 -18.768 8.218 1.00 0.00 N ATOM 577 CA GLU A 77 -31.749 -18.429 9.354 1.00 0.00 C ATOM 578 C GLU A 77 -31.378 -19.650 10.194 1.00 0.00 C ATOM 579 O GLU A 77 -30.363 -19.626 10.891 1.00 0.00 O ATOM 580 CB GLU A 77 -32.454 -17.403 10.245 1.00 0.00 C ATOM 581 CG GLU A 77 -32.563 -16.063 9.511 1.00 0.00 C ATOM 582 CD GLU A 77 -32.981 -14.971 10.489 1.00 0.00 C ATOM 583 OE1 GLU A 77 -33.993 -15.149 11.147 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.284 -13.974 10.566 1.00 0.00 O ATOM 0 H GLU A 77 -33.600 -18.652 8.393 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.827 -18.014 8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.447 -17.763 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -31.900 -17.274 11.175 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -31.606 -15.809 9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -33.291 -16.139 8.703 1.00 0.00 H new ATOM 591 N THR A 78 -32.180 -20.717 10.152 1.00 0.00 N ATOM 592 CA THR A 78 -31.847 -21.892 10.955 1.00 0.00 C ATOM 593 C THR A 78 -30.575 -22.514 10.409 1.00 0.00 C ATOM 594 O THR A 78 -29.794 -23.121 11.142 1.00 0.00 O ATOM 595 CB THR A 78 -32.984 -22.912 10.917 1.00 0.00 C ATOM 596 OG1 THR A 78 -33.337 -23.171 9.567 1.00 0.00 O ATOM 597 CG2 THR A 78 -34.192 -22.354 11.673 1.00 0.00 C ATOM 0 H THR A 78 -33.031 -20.792 9.594 1.00 0.00 H new ATOM 0 HA THR A 78 -31.699 -21.589 11.991 1.00 0.00 H new ATOM 0 HB THR A 78 -32.663 -23.840 11.389 1.00 0.00 H new ATOM 0 HG1 THR A 78 -33.252 -24.130 9.385 1.00 0.00 H new ATOM 0 HG21 THR A 78 -35.005 -23.080 11.647 1.00 0.00 H new ATOM 0 HG22 THR A 78 -33.914 -22.157 12.708 1.00 0.00 H new ATOM 0 HG23 THR A 78 -34.519 -21.427 11.203 1.00 0.00 H new ATOM 605 N GLY A 79 -30.341 -22.277 9.129 1.00 0.00 N ATOM 606 CA GLY A 79 -29.123 -22.724 8.482 1.00 0.00 C ATOM 607 C GLY A 79 -28.860 -24.220 8.572 1.00 0.00 C ATOM 608 O GLY A 79 -27.705 -24.605 8.746 1.00 0.00 O ATOM 0 H GLY A 79 -30.983 -21.775 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -29.162 -22.440 7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.279 -22.195 8.924 1.00 0.00 H new ATOM 612 N HIS A 80 -29.879 -25.078 8.447 1.00 0.00 N ATOM 613 CA HIS A 80 -29.608 -26.517 8.516 1.00 0.00 C ATOM 614 C HIS A 80 -29.708 -27.144 7.134 1.00 0.00 C ATOM 615 O HIS A 80 -30.781 -27.208 6.536 1.00 0.00 O ATOM 616 CB HIS A 80 -30.591 -27.193 9.471 1.00 0.00 C ATOM 617 CG HIS A 80 -30.236 -26.828 10.883 1.00 0.00 C ATOM 618 ND1 HIS A 80 -30.409 -25.544 11.377 1.00 0.00 N ATOM 619 CD2 HIS A 80 -29.725 -27.564 11.922 1.00 0.00 C ATOM 620 CE1 HIS A 80 -30.010 -25.546 12.662 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.584 -26.753 13.045 1.00 0.00 N ATOM 0 H HIS A 80 -30.855 -24.818 8.304 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.595 -26.661 8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.610 -26.878 9.246 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.556 -28.275 9.342 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -29.471 -28.613 11.876 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -30.031 -24.678 13.305 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -29.231 -27.023 13.963 1.00 0.00 H new ATOM 629 N VAL A 81 -28.569 -27.622 6.641 1.00 0.00 N ATOM 630 CA VAL A 81 -28.517 -28.272 5.337 1.00 0.00 C ATOM 631 C VAL A 81 -27.435 -29.350 5.332 1.00 0.00 C ATOM 632 O VAL A 81 -26.245 -29.041 5.377 1.00 0.00 O ATOM 633 CB VAL A 81 -28.236 -27.237 4.246 1.00 0.00 C ATOM 634 CG1 VAL A 81 -27.991 -27.946 2.912 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.439 -26.300 4.112 1.00 0.00 C ATOM 0 H VAL A 81 -27.672 -27.571 7.124 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.481 -28.741 5.137 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.351 -26.660 4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -27.791 -27.205 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.134 -28.613 3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -28.873 -28.526 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.240 -25.562 3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.323 -26.879 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.611 -25.791 5.060 1.00 0.00 H new ATOM 645 N GLU A 82 -27.848 -30.615 5.270 1.00 0.00 N ATOM 646 CA GLU A 82 -26.891 -31.727 5.253 1.00 0.00 C ATOM 647 C GLU A 82 -27.260 -32.719 4.156 1.00 0.00 C ATOM 648 O GLU A 82 -28.226 -33.467 4.284 1.00 0.00 O ATOM 649 CB GLU A 82 -26.905 -32.436 6.616 1.00 0.00 C ATOM 650 CG GLU A 82 -25.585 -33.181 6.843 1.00 0.00 C ATOM 651 CD GLU A 82 -25.266 -34.074 5.649 1.00 0.00 C ATOM 652 OE1 GLU A 82 -25.729 -35.204 5.639 1.00 0.00 O ATOM 653 OE2 GLU A 82 -24.562 -33.618 4.763 1.00 0.00 O ATOM 0 H GLU A 82 -28.828 -30.897 5.231 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.893 -31.336 5.055 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.060 -31.707 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.738 -33.137 6.660 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.778 -32.465 6.995 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -25.652 -33.784 7.749 1.00 0.00 H new ATOM 660 N GLY A 83 -26.478 -32.727 3.084 1.00 0.00 N ATOM 661 CA GLY A 83 -26.731 -33.636 1.974 1.00 0.00 C ATOM 662 C GLY A 83 -26.079 -33.123 0.697 1.00 0.00 C ATOM 663 O GLY A 83 -25.116 -32.356 0.741 1.00 0.00 O ATOM 0 H GLY A 83 -25.669 -32.119 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.344 -34.626 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.805 -33.742 1.822 1.00 0.00 H new ATOM 667 N SER A 84 -26.627 -33.541 -0.441 1.00 0.00 N ATOM 668 CA SER A 84 -26.119 -33.113 -1.745 1.00 0.00 C ATOM 669 C SER A 84 -27.156 -32.230 -2.427 1.00 0.00 C ATOM 670 O SER A 84 -28.351 -32.522 -2.384 1.00 0.00 O ATOM 671 CB SER A 84 -25.829 -34.334 -2.618 1.00 0.00 C ATOM 672 OG SER A 84 -24.992 -33.949 -3.700 1.00 0.00 O ATOM 0 H SER A 84 -27.424 -34.176 -0.488 1.00 0.00 H new ATOM 0 HA SER A 84 -25.196 -32.550 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.345 -35.111 -2.027 1.00 0.00 H new ATOM 0 HB3 SER A 84 -26.761 -34.755 -2.996 1.00 0.00 H new ATOM 0 HG SER A 84 -25.519 -33.452 -4.360 1.00 0.00 H new ATOM 678 N VAL A 85 -26.705 -31.142 -3.049 1.00 0.00 N ATOM 679 CA VAL A 85 -27.624 -30.222 -3.726 1.00 0.00 C ATOM 680 C VAL A 85 -27.122 -29.870 -5.123 1.00 0.00 C ATOM 681 O VAL A 85 -25.919 -29.765 -5.360 1.00 0.00 O ATOM 682 CB VAL A 85 -27.793 -28.943 -2.892 1.00 0.00 C ATOM 683 CG1 VAL A 85 -26.419 -28.403 -2.489 1.00 0.00 C ATOM 684 CG2 VAL A 85 -28.540 -27.876 -3.710 1.00 0.00 C ATOM 0 H VAL A 85 -25.722 -30.876 -3.100 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.589 -30.719 -3.827 1.00 0.00 H new ATOM 0 HB VAL A 85 -28.369 -29.179 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -26.544 -27.496 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.893 -29.152 -1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.840 -28.176 -3.384 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -28.655 -26.973 -3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -27.971 -27.644 -4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -29.523 -28.254 -3.989 1.00 0.00 H new ATOM 694 N TYR A 86 -28.070 -29.677 -6.037 1.00 0.00 N ATOM 695 CA TYR A 86 -27.758 -29.320 -7.419 1.00 0.00 C ATOM 696 C TYR A 86 -28.684 -28.197 -7.875 1.00 0.00 C ATOM 697 O TYR A 86 -29.901 -28.368 -7.911 1.00 0.00 O ATOM 698 CB TYR A 86 -27.948 -30.536 -8.330 1.00 0.00 C ATOM 699 CG TYR A 86 -27.027 -31.650 -7.893 1.00 0.00 C ATOM 700 CD1 TYR A 86 -27.296 -32.362 -6.718 1.00 0.00 C ATOM 701 CD2 TYR A 86 -25.904 -31.973 -8.665 1.00 0.00 C ATOM 702 CE1 TYR A 86 -26.444 -33.396 -6.314 1.00 0.00 C ATOM 703 CE2 TYR A 86 -25.051 -33.008 -8.262 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.321 -33.719 -7.086 1.00 0.00 C ATOM 705 OH TYR A 86 -24.481 -34.739 -6.688 1.00 0.00 O ATOM 0 H TYR A 86 -29.068 -29.763 -5.843 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.721 -28.988 -7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -28.984 -30.872 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -27.739 -30.263 -9.364 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -28.162 -32.113 -6.123 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -25.696 -31.424 -9.571 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -26.652 -33.945 -5.407 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -24.185 -33.258 -8.858 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.426 -34.754 -5.710 1.00 0.00 H new ATOM 715 N ALA A 87 -28.109 -27.045 -8.211 1.00 0.00 N ATOM 716 CA ALA A 87 -28.916 -25.906 -8.650 1.00 0.00 C ATOM 717 C ALA A 87 -28.119 -24.991 -9.571 1.00 0.00 C ATOM 718 O ALA A 87 -26.934 -25.213 -9.814 1.00 0.00 O ATOM 719 CB ALA A 87 -29.393 -25.112 -7.431 1.00 0.00 C ATOM 0 H ALA A 87 -27.104 -26.875 -8.189 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.774 -26.289 -9.203 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -29.994 -24.264 -7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -29.995 -25.756 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.530 -24.749 -6.873 1.00 0.00 H new ATOM 725 N GLU A 88 -28.785 -23.958 -10.084 1.00 0.00 N ATOM 726 CA GLU A 88 -28.140 -23.003 -10.984 1.00 0.00 C ATOM 727 C GLU A 88 -27.597 -21.816 -10.192 1.00 0.00 C ATOM 728 O GLU A 88 -26.488 -21.342 -10.441 1.00 0.00 O ATOM 729 CB GLU A 88 -29.149 -22.515 -12.042 1.00 0.00 C ATOM 730 CG GLU A 88 -30.228 -23.582 -12.261 1.00 0.00 C ATOM 731 CD GLU A 88 -29.585 -24.947 -12.481 1.00 0.00 C ATOM 732 OE1 GLU A 88 -28.701 -25.034 -13.320 1.00 0.00 O ATOM 733 OE2 GLU A 88 -29.982 -25.883 -11.810 1.00 0.00 O ATOM 0 H GLU A 88 -29.767 -23.761 -9.893 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.309 -23.498 -11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.608 -21.582 -11.717 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.634 -22.307 -12.980 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -30.892 -23.620 -11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.841 -23.318 -13.123 1.00 0.00 H new ATOM 740 N ALA A 89 -28.391 -21.349 -9.231 1.00 0.00 N ATOM 741 CA ALA A 89 -28.003 -20.220 -8.385 1.00 0.00 C ATOM 742 C ALA A 89 -28.203 -20.588 -6.921 1.00 0.00 C ATOM 743 O ALA A 89 -29.205 -21.208 -6.562 1.00 0.00 O ATOM 744 CB ALA A 89 -28.853 -18.994 -8.727 1.00 0.00 C ATOM 0 H ALA A 89 -29.310 -21.736 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.953 -19.986 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -28.558 -18.158 -8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -28.702 -18.727 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.905 -19.223 -8.559 1.00 0.00 H new ATOM 750 N VAL A 90 -27.239 -20.224 -6.077 1.00 0.00 N ATOM 751 CA VAL A 90 -27.322 -20.549 -4.651 1.00 0.00 C ATOM 752 C VAL A 90 -26.980 -19.344 -3.777 1.00 0.00 C ATOM 753 O VAL A 90 -25.974 -18.666 -3.992 1.00 0.00 O ATOM 754 CB VAL A 90 -26.358 -21.698 -4.341 1.00 0.00 C ATOM 755 CG1 VAL A 90 -26.774 -22.393 -3.043 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.392 -22.707 -5.491 1.00 0.00 C ATOM 0 H VAL A 90 -26.401 -19.710 -6.349 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.348 -20.843 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.349 -21.301 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.083 -23.209 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.752 -21.675 -2.223 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.783 -22.791 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.707 -23.527 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.403 -23.098 -5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.090 -22.215 -6.416 1.00 0.00 H new ATOM 766 N GLU A 91 -27.825 -19.102 -2.775 1.00 0.00 N ATOM 767 CA GLU A 91 -27.630 -17.996 -1.835 1.00 0.00 C ATOM 768 C GLU A 91 -27.791 -18.517 -0.410 1.00 0.00 C ATOM 769 O GLU A 91 -28.882 -18.933 -0.013 1.00 0.00 O ATOM 770 CB GLU A 91 -28.655 -16.891 -2.104 1.00 0.00 C ATOM 771 CG GLU A 91 -28.295 -16.167 -3.403 1.00 0.00 C ATOM 772 CD GLU A 91 -29.410 -15.201 -3.788 1.00 0.00 C ATOM 773 OE1 GLU A 91 -30.455 -15.670 -4.211 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.204 -14.005 -3.656 1.00 0.00 O ATOM 0 H GLU A 91 -28.658 -19.662 -2.592 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.629 -17.583 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.655 -17.318 -2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.671 -16.185 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.359 -15.623 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -28.139 -16.892 -4.202 1.00 0.00 H new ATOM 781 N VAL A 92 -26.695 -18.529 0.348 1.00 0.00 N ATOM 782 CA VAL A 92 -26.727 -19.046 1.720 1.00 0.00 C ATOM 783 C VAL A 92 -26.784 -17.932 2.765 1.00 0.00 C ATOM 784 O VAL A 92 -26.135 -16.898 2.632 1.00 0.00 O ATOM 785 CB VAL A 92 -25.485 -19.901 1.971 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.536 -20.469 3.390 1.00 0.00 C ATOM 787 CG2 VAL A 92 -25.447 -21.054 0.966 1.00 0.00 C ATOM 0 H VAL A 92 -25.783 -18.191 0.042 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.635 -19.641 1.820 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.593 -19.286 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.651 -21.079 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.565 -19.650 4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -26.429 -21.083 3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -24.561 -21.664 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -26.340 -21.668 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.413 -20.653 -0.047 1.00 0.00 H new ATOM 797 N ARG A 93 -27.557 -18.183 3.822 1.00 0.00 N ATOM 798 CA ARG A 93 -27.710 -17.251 4.933 1.00 0.00 C ATOM 799 C ARG A 93 -27.617 -18.037 6.237 1.00 0.00 C ATOM 800 O ARG A 93 -28.106 -17.602 7.279 1.00 0.00 O ATOM 801 CB ARG A 93 -29.064 -16.531 4.847 1.00 0.00 C ATOM 802 CG ARG A 93 -29.460 -16.351 3.383 1.00 0.00 C ATOM 803 CD ARG A 93 -30.728 -15.501 3.302 1.00 0.00 C ATOM 804 NE ARG A 93 -31.753 -16.038 4.189 1.00 0.00 N ATOM 805 CZ ARG A 93 -32.787 -15.296 4.570 1.00 0.00 C ATOM 806 NH1 ARG A 93 -32.900 -14.066 4.147 1.00 0.00 N ATOM 807 NH2 ARG A 93 -33.691 -15.797 5.368 1.00 0.00 N ATOM 0 H ARG A 93 -28.096 -19.043 3.929 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.923 -16.497 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.827 -17.106 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.002 -15.560 5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -28.651 -15.871 2.832 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.630 -17.322 2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -30.502 -14.471 3.577 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -31.097 -15.483 2.277 1.00 0.00 H new ATOM 0 HE ARG A 93 -31.675 -16.999 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -32.194 -13.674 3.524 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -33.694 -13.497 4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -33.603 -16.758 5.699 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -34.485 -15.227 5.661 1.00 0.00 H new ATOM 821 N GLY A 94 -27.020 -19.227 6.150 1.00 0.00 N ATOM 822 CA GLY A 94 -26.907 -20.107 7.307 1.00 0.00 C ATOM 823 C GLY A 94 -25.787 -21.138 7.129 1.00 0.00 C ATOM 824 O GLY A 94 -24.790 -20.863 6.472 1.00 0.00 O ATOM 0 H GLY A 94 -26.610 -19.599 5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.715 -19.512 8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.854 -20.623 7.466 1.00 0.00 H new ATOM 828 N ARG A 95 -25.926 -22.312 7.762 1.00 0.00 N ATOM 829 CA ARG A 95 -24.874 -23.339 7.699 1.00 0.00 C ATOM 830 C ARG A 95 -25.253 -24.544 6.829 1.00 0.00 C ATOM 831 O ARG A 95 -26.365 -25.084 6.896 1.00 0.00 O ATOM 832 CB ARG A 95 -24.563 -23.837 9.114 1.00 0.00 C ATOM 833 CG ARG A 95 -24.572 -22.661 10.097 1.00 0.00 C ATOM 834 CD ARG A 95 -24.014 -23.111 11.457 1.00 0.00 C ATOM 835 NE ARG A 95 -24.609 -22.326 12.532 1.00 0.00 N ATOM 836 CZ ARG A 95 -24.347 -21.030 12.666 1.00 0.00 C ATOM 837 NH1 ARG A 95 -23.543 -20.436 11.825 1.00 0.00 N ATOM 838 NH2 ARG A 95 -24.890 -20.353 13.639 1.00 0.00 N ATOM 0 H ARG A 95 -26.742 -22.572 8.315 1.00 0.00 H new ATOM 0 HA ARG A 95 -24.005 -22.866 7.242 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.300 -24.581 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.590 -24.328 9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.973 -21.841 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.588 -22.284 10.218 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.223 -24.170 11.612 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.930 -22.995 11.470 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.238 -22.780 13.194 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.116 -20.967 11.066 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.342 -19.441 11.928 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -25.516 -20.818 14.297 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -24.689 -19.358 13.742 1.00 0.00 H new ATOM 852 N VAL A 96 -24.274 -24.966 6.027 1.00 0.00 N ATOM 853 CA VAL A 96 -24.422 -26.111 5.134 1.00 0.00 C ATOM 854 C VAL A 96 -23.132 -26.941 5.162 1.00 0.00 C ATOM 855 O VAL A 96 -22.030 -26.407 5.001 1.00 0.00 O ATOM 856 CB VAL A 96 -24.706 -25.617 3.705 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.794 -24.433 3.383 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.454 -26.744 2.692 1.00 0.00 C ATOM 0 H VAL A 96 -23.357 -24.522 5.980 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.255 -26.732 5.463 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.749 -25.308 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.996 -24.083 2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.983 -23.625 4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.752 -24.745 3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.659 -26.381 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.415 -27.066 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.109 -27.586 2.914 1.00 0.00 H new ATOM 868 N VAL A 97 -23.271 -28.249 5.377 1.00 0.00 N ATOM 869 CA VAL A 97 -22.107 -29.137 5.437 1.00 0.00 C ATOM 870 C VAL A 97 -22.382 -30.444 4.693 1.00 0.00 C ATOM 871 O VAL A 97 -23.156 -31.284 5.152 1.00 0.00 O ATOM 872 CB VAL A 97 -21.751 -29.422 6.903 1.00 0.00 C ATOM 873 CG1 VAL A 97 -22.965 -29.996 7.645 1.00 0.00 C ATOM 874 CG2 VAL A 97 -20.596 -30.426 6.965 1.00 0.00 C ATOM 0 H VAL A 97 -24.168 -28.715 5.512 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.264 -28.644 4.952 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.453 -28.488 7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -22.697 -30.193 8.683 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -23.785 -29.278 7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -23.277 -30.925 7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -20.344 -30.627 8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -20.894 -31.354 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -19.726 -30.012 6.455 1.00 0.00 H new ATOM 884 N GLY A 98 -21.738 -30.602 3.536 1.00 0.00 N ATOM 885 CA GLY A 98 -21.914 -31.805 2.725 1.00 0.00 C ATOM 886 C GLY A 98 -21.260 -31.643 1.351 1.00 0.00 C ATOM 887 O GLY A 98 -20.038 -31.743 1.217 1.00 0.00 O ATOM 0 H GLY A 98 -21.094 -29.916 3.142 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.479 -32.661 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.977 -32.013 2.603 1.00 0.00 H new ATOM 891 N ALA A 99 -22.082 -31.394 0.332 1.00 0.00 N ATOM 892 CA ALA A 99 -21.573 -31.221 -1.028 1.00 0.00 C ATOM 893 C ALA A 99 -22.542 -30.379 -1.858 1.00 0.00 C ATOM 894 O ALA A 99 -23.760 -30.461 -1.680 1.00 0.00 O ATOM 895 CB ALA A 99 -21.386 -32.589 -1.691 1.00 0.00 C ATOM 0 H ALA A 99 -23.095 -31.308 0.421 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.613 -30.707 -0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -21.007 -32.454 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.675 -33.179 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.343 -33.109 -1.729 1.00 0.00 H new ATOM 901 N ILE A 100 -21.996 -29.561 -2.763 1.00 0.00 N ATOM 902 CA ILE A 100 -22.828 -28.699 -3.607 1.00 0.00 C ATOM 903 C ILE A 100 -22.286 -28.633 -5.036 1.00 0.00 C ATOM 904 O ILE A 100 -21.077 -28.555 -5.254 1.00 0.00 O ATOM 905 CB ILE A 100 -22.881 -27.285 -3.006 1.00 0.00 C ATOM 906 CG1 ILE A 100 -23.466 -26.297 -4.024 1.00 0.00 C ATOM 907 CG2 ILE A 100 -21.471 -26.834 -2.629 1.00 0.00 C ATOM 908 CD1 ILE A 100 -23.816 -24.989 -3.317 1.00 0.00 C ATOM 0 H ILE A 100 -20.993 -29.478 -2.929 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.832 -29.123 -3.644 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.514 -27.306 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -22.747 -26.111 -4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -24.356 -26.721 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -21.511 -25.831 -2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.052 -27.523 -1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.842 -26.825 -3.519 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -24.232 -24.285 -4.038 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -24.550 -25.183 -2.535 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -22.916 -24.564 -2.873 1.00 0.00 H new ATOM 920 N THR A 101 -23.205 -28.646 -6.003 1.00 0.00 N ATOM 921 CA THR A 101 -22.845 -28.568 -7.419 1.00 0.00 C ATOM 922 C THR A 101 -23.738 -27.551 -8.129 1.00 0.00 C ATOM 923 O THR A 101 -24.928 -27.792 -8.329 1.00 0.00 O ATOM 924 CB THR A 101 -23.006 -29.939 -8.080 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.073 -30.849 -7.515 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.754 -29.815 -9.584 1.00 0.00 C ATOM 0 H THR A 101 -24.208 -28.710 -5.830 1.00 0.00 H new ATOM 0 HA THR A 101 -21.805 -28.253 -7.498 1.00 0.00 H new ATOM 0 HB THR A 101 -24.018 -30.306 -7.912 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.177 -31.728 -7.937 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.869 -30.792 -10.054 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.471 -29.118 -10.017 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.742 -29.447 -9.754 1.00 0.00 H new ATOM 934 N SER A 102 -23.165 -26.411 -8.504 1.00 0.00 N ATOM 935 CA SER A 102 -23.939 -25.373 -9.183 1.00 0.00 C ATOM 936 C SER A 102 -23.045 -24.502 -10.058 1.00 0.00 C ATOM 937 O SER A 102 -21.821 -24.526 -9.936 1.00 0.00 O ATOM 938 CB SER A 102 -24.648 -24.497 -8.150 1.00 0.00 C ATOM 939 OG SER A 102 -25.494 -25.310 -7.347 1.00 0.00 O ATOM 0 H SER A 102 -22.182 -26.183 -8.353 1.00 0.00 H new ATOM 0 HA SER A 102 -24.674 -25.863 -9.821 1.00 0.00 H new ATOM 0 HB2 SER A 102 -23.915 -23.986 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 102 -25.234 -23.726 -8.650 1.00 0.00 H new ATOM 0 HG SER A 102 -26.335 -24.837 -7.175 1.00 0.00 H new ATOM 945 N LYS A 103 -23.673 -23.728 -10.941 1.00 0.00 N ATOM 946 CA LYS A 103 -22.933 -22.845 -11.835 1.00 0.00 C ATOM 947 C LYS A 103 -22.366 -21.661 -11.059 1.00 0.00 C ATOM 948 O LYS A 103 -21.157 -21.430 -11.057 1.00 0.00 O ATOM 949 CB LYS A 103 -23.853 -22.336 -12.949 1.00 0.00 C ATOM 950 CG LYS A 103 -24.041 -23.429 -14.004 1.00 0.00 C ATOM 951 CD LYS A 103 -24.608 -24.687 -13.343 1.00 0.00 C ATOM 952 CE LYS A 103 -25.191 -25.610 -14.415 1.00 0.00 C ATOM 953 NZ LYS A 103 -25.446 -26.955 -13.825 1.00 0.00 N ATOM 0 H LYS A 103 -24.686 -23.695 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.110 -23.407 -12.276 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -24.819 -22.049 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.426 -21.444 -13.408 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -24.716 -23.081 -14.786 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -23.088 -23.655 -14.482 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.824 -25.205 -12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -25.380 -24.416 -12.623 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -26.118 -25.191 -14.807 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -24.500 -25.694 -15.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -25.842 -27.584 -14.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -24.553 -27.354 -13.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -26.121 -26.867 -13.039 1.00 0.00 H new ATOM 967 N GLN A 104 -23.250 -20.912 -10.397 1.00 0.00 N ATOM 968 CA GLN A 104 -22.830 -19.747 -9.616 1.00 0.00 C ATOM 969 C GLN A 104 -23.341 -19.850 -8.182 1.00 0.00 C ATOM 970 O GLN A 104 -24.504 -20.183 -7.943 1.00 0.00 O ATOM 971 CB GLN A 104 -23.363 -18.465 -10.260 1.00 0.00 C ATOM 972 CG GLN A 104 -24.890 -18.516 -10.326 1.00 0.00 C ATOM 973 CD GLN A 104 -25.417 -17.332 -11.130 1.00 0.00 C ATOM 974 OE1 GLN A 104 -24.636 -16.564 -11.689 1.00 0.00 O ATOM 975 NE2 GLN A 104 -26.705 -17.141 -11.224 1.00 0.00 N ATOM 0 H GLN A 104 -24.254 -21.089 -10.386 1.00 0.00 H new ATOM 0 HA GLN A 104 -21.740 -19.718 -9.600 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -23.043 -17.597 -9.683 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -22.950 -18.351 -11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -25.211 -19.450 -10.786 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -25.307 -18.497 -9.319 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -27.351 -17.780 -10.759 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -27.066 -16.353 -11.762 1.00 0.00 H new ATOM 984 N VAL A 105 -22.457 -19.562 -7.229 1.00 0.00 N ATOM 985 CA VAL A 105 -22.809 -19.621 -5.812 1.00 0.00 C ATOM 986 C VAL A 105 -22.356 -18.350 -5.102 1.00 0.00 C ATOM 987 O VAL A 105 -21.347 -17.749 -5.468 1.00 0.00 O ATOM 988 CB VAL A 105 -22.143 -20.832 -5.158 1.00 0.00 C ATOM 989 CG1 VAL A 105 -22.605 -22.112 -5.856 1.00 0.00 C ATOM 990 CG2 VAL A 105 -20.623 -20.705 -5.281 1.00 0.00 C ATOM 0 H VAL A 105 -21.492 -19.286 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.892 -19.712 -5.727 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.422 -20.874 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.129 -22.974 -5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.688 -22.204 -5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.328 -22.072 -6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -20.147 -21.568 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -20.346 -20.662 -6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -20.292 -19.794 -4.781 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.111 -17.950 -4.082 1.00 0.00 N ATOM 1001 CA ARG A 106 -22.788 -16.750 -3.313 1.00 0.00 C ATOM 1002 C ARG A 106 -22.983 -17.018 -1.827 1.00 0.00 C ATOM 1003 O ARG A 106 -24.102 -17.274 -1.371 1.00 0.00 O ATOM 1004 CB ARG A 106 -23.686 -15.590 -3.751 1.00 0.00 C ATOM 1005 CG ARG A 106 -23.817 -15.594 -5.276 1.00 0.00 C ATOM 1006 CD ARG A 106 -24.602 -14.361 -5.729 1.00 0.00 C ATOM 1007 NE ARG A 106 -23.972 -13.146 -5.220 1.00 0.00 N ATOM 1008 CZ ARG A 106 -22.946 -12.588 -5.853 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -22.484 -13.125 -6.949 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -22.398 -11.502 -5.378 1.00 0.00 N ATOM 0 H ARG A 106 -23.950 -18.438 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 106 -21.747 -16.484 -3.495 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -24.670 -15.684 -3.291 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.265 -14.643 -3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.829 -15.597 -5.736 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.324 -16.501 -5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.645 -14.328 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.630 -14.424 -5.371 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.326 -12.719 -4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -22.911 -13.974 -7.320 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.696 -12.696 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -22.758 -11.082 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.610 -11.074 -5.864 1.00 0.00 H new ATOM 1024 N LEU A 107 -21.890 -16.969 -1.070 1.00 0.00 N ATOM 1025 CA LEU A 107 -21.966 -17.221 0.362 1.00 0.00 C ATOM 1026 C LEU A 107 -22.378 -15.953 1.102 1.00 0.00 C ATOM 1027 O LEU A 107 -21.540 -15.119 1.449 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.601 -17.694 0.873 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.358 -19.149 0.453 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -20.145 -19.227 -1.063 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -19.114 -19.679 1.171 1.00 0.00 C ATOM 0 H LEU A 107 -20.955 -16.760 -1.420 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.713 -17.994 0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -19.813 -17.055 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.561 -17.609 1.959 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.225 -19.752 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.973 -20.263 -1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.030 -18.849 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.280 -18.624 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.937 -20.713 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.251 -19.071 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.268 -19.630 2.249 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.680 -15.829 1.349 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.227 -14.677 2.065 1.00 0.00 C ATOM 1045 C TYR A 108 -24.357 -14.994 3.556 1.00 0.00 C ATOM 1046 O TYR A 108 -24.372 -16.157 3.956 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.601 -14.296 1.475 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.429 -13.305 0.343 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -24.357 -13.437 -0.550 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -26.341 -12.255 0.190 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -24.200 -12.520 -1.594 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -26.183 -11.337 -0.855 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.112 -11.470 -1.748 1.00 0.00 C ATOM 1054 OH TYR A 108 -24.956 -10.564 -2.775 1.00 0.00 O ATOM 0 H TYR A 108 -24.379 -16.515 1.063 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.548 -13.832 1.949 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.109 -15.189 1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.232 -13.865 2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -23.652 -14.247 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -27.167 -12.153 0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -23.374 -12.622 -2.282 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -26.887 -10.526 -0.973 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.676 -9.900 -2.738 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.472 -13.952 4.371 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.628 -14.132 5.810 1.00 0.00 C ATOM 1066 C GLY A 109 -23.513 -14.985 6.408 1.00 0.00 C ATOM 1067 O GLY A 109 -22.438 -15.136 5.826 1.00 0.00 O ATOM 0 H GLY A 109 -24.460 -12.980 4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.639 -13.157 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.591 -14.601 6.014 1.00 0.00 H new ATOM 1071 N THR A 110 -23.800 -15.551 7.577 1.00 0.00 N ATOM 1072 CA THR A 110 -22.860 -16.416 8.292 1.00 0.00 C ATOM 1073 C THR A 110 -22.632 -17.711 7.512 1.00 0.00 C ATOM 1074 O THR A 110 -22.440 -18.776 8.097 1.00 0.00 O ATOM 1075 CB THR A 110 -23.406 -16.739 9.688 1.00 0.00 C ATOM 1076 OG1 THR A 110 -24.040 -15.585 10.222 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.260 -17.164 10.612 1.00 0.00 C ATOM 0 H THR A 110 -24.691 -15.424 8.057 1.00 0.00 H new ATOM 0 HA THR A 110 -21.909 -15.893 8.391 1.00 0.00 H new ATOM 0 HB THR A 110 -24.125 -17.554 9.613 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.392 -15.788 11.114 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.656 -17.392 11.602 1.00 0.00 H new ATOM 0 HG22 THR A 110 -21.773 -18.049 10.204 1.00 0.00 H new ATOM 0 HG23 THR A 110 -21.535 -16.354 10.689 1.00 0.00 H new ATOM 1085 N SER A 111 -22.699 -17.616 6.192 1.00 0.00 N ATOM 1086 CA SER A 111 -22.547 -18.783 5.334 1.00 0.00 C ATOM 1087 C SER A 111 -21.374 -19.652 5.768 1.00 0.00 C ATOM 1088 O SER A 111 -20.259 -19.169 5.963 1.00 0.00 O ATOM 1089 CB SER A 111 -22.335 -18.327 3.893 1.00 0.00 C ATOM 1090 OG SER A 111 -21.605 -19.324 3.188 1.00 0.00 O ATOM 0 H SER A 111 -22.858 -16.742 5.691 1.00 0.00 H new ATOM 0 HA SER A 111 -23.455 -19.381 5.413 1.00 0.00 H new ATOM 0 HB2 SER A 111 -23.296 -18.153 3.409 1.00 0.00 H new ATOM 0 HB3 SER A 111 -21.793 -17.381 3.874 1.00 0.00 H new ATOM 0 HG SER A 111 -22.223 -19.865 2.653 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.650 -20.951 5.912 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.633 -21.919 6.318 1.00 0.00 C ATOM 1098 C TYR A 112 -20.687 -23.150 5.422 1.00 0.00 C ATOM 1099 O TYR A 112 -21.642 -23.925 5.488 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.863 -22.344 7.772 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.652 -23.092 8.277 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -18.446 -22.414 8.482 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.737 -24.466 8.537 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -17.323 -23.108 8.948 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.615 -25.160 9.003 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.408 -24.481 9.209 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.300 -25.165 9.667 1.00 0.00 O ATOM 0 H TYR A 112 -22.573 -21.355 5.752 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.654 -21.449 6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -21.047 -21.467 8.393 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.749 -22.976 7.841 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -18.381 -21.355 8.281 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.668 -24.989 8.378 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -16.392 -22.585 9.106 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.680 -26.219 9.204 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.529 -26.109 9.799 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.661 -23.335 4.588 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.616 -24.494 3.685 1.00 0.00 C ATOM 1119 C VAL A 113 -18.406 -25.364 3.996 1.00 0.00 C ATOM 1120 O VAL A 113 -17.262 -24.910 3.932 1.00 0.00 O ATOM 1121 CB VAL A 113 -19.563 -24.035 2.219 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -20.107 -25.141 1.307 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -20.413 -22.774 2.046 1.00 0.00 C ATOM 0 H VAL A 113 -18.859 -22.708 4.517 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.523 -25.079 3.838 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.529 -23.820 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -20.067 -24.810 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.502 -26.040 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.140 -25.361 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.375 -22.449 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.445 -22.991 2.321 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.025 -21.983 2.688 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.669 -26.624 4.335 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.598 -27.568 4.658 1.00 0.00 C ATOM 1135 C ASP A 114 -17.820 -28.891 3.933 1.00 0.00 C ATOM 1136 O ASP A 114 -18.707 -29.664 4.287 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.557 -27.806 6.168 1.00 0.00 C ATOM 1138 CG ASP A 114 -16.314 -28.609 6.538 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -16.231 -29.755 6.130 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.465 -28.064 7.224 1.00 0.00 O ATOM 0 H ASP A 114 -19.609 -27.015 4.393 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.648 -27.145 4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.553 -26.852 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.453 -28.341 6.484 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.008 -29.147 2.912 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.127 -30.383 2.147 1.00 0.00 C ATOM 1147 C GLY A 115 -16.630 -30.191 0.721 1.00 0.00 C ATOM 1148 O GLY A 115 -15.813 -29.311 0.451 1.00 0.00 O ATOM 0 H GLY A 115 -16.267 -28.521 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.553 -31.172 2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.167 -30.708 2.133 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.127 -31.022 -0.189 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.723 -30.938 -1.590 1.00 0.00 C ATOM 1154 C ASP A 116 -17.586 -29.927 -2.337 1.00 0.00 C ATOM 1155 O ASP A 116 -18.809 -30.065 -2.394 1.00 0.00 O ATOM 1156 CB ASP A 116 -16.859 -32.308 -2.254 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.159 -32.305 -3.608 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -14.945 -32.425 -3.625 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -16.846 -32.178 -4.608 1.00 0.00 O ATOM 0 H ASP A 116 -17.805 -31.756 0.015 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.683 -30.613 -1.629 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.426 -33.076 -1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.913 -32.556 -2.381 1.00 0.00 H new ATOM 1164 N ILE A 117 -16.943 -28.912 -2.915 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.661 -27.880 -3.666 1.00 0.00 C ATOM 1166 C ILE A 117 -17.281 -27.927 -5.140 1.00 0.00 C ATOM 1167 O ILE A 117 -16.123 -28.154 -5.492 1.00 0.00 O ATOM 1168 CB ILE A 117 -17.342 -26.492 -3.100 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.918 -26.383 -1.686 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -17.972 -25.414 -3.994 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -17.489 -25.059 -1.053 1.00 0.00 C ATOM 0 H ILE A 117 -15.932 -28.782 -2.879 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.730 -28.072 -3.569 1.00 0.00 H new ATOM 0 HB ILE A 117 -16.262 -26.348 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -19.006 -26.445 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -17.571 -27.217 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -17.744 -24.428 -3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.567 -25.495 -5.003 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -19.053 -25.553 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -17.902 -24.986 -0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.401 -25.015 -1.003 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.858 -24.230 -1.657 1.00 0.00 H new ATOM 1183 N THR A 118 -18.272 -27.698 -5.997 1.00 0.00 N ATOM 1184 CA THR A 118 -18.061 -27.698 -7.441 1.00 0.00 C ATOM 1185 C THR A 118 -18.786 -26.508 -8.057 1.00 0.00 C ATOM 1186 O THR A 118 -20.015 -26.475 -8.100 1.00 0.00 O ATOM 1187 CB THR A 118 -18.596 -28.997 -8.047 1.00 0.00 C ATOM 1188 OG1 THR A 118 -18.119 -30.100 -7.290 1.00 0.00 O ATOM 1189 CG2 THR A 118 -18.115 -29.125 -9.494 1.00 0.00 C ATOM 0 H THR A 118 -19.234 -27.509 -5.714 1.00 0.00 H new ATOM 0 HA THR A 118 -16.994 -27.623 -7.649 1.00 0.00 H new ATOM 0 HB THR A 118 -19.686 -28.985 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.461 -30.934 -7.675 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.497 -30.051 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 118 -18.479 -28.278 -10.075 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.025 -29.138 -9.515 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.020 -25.526 -8.520 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.615 -24.334 -9.112 1.00 0.00 C ATOM 1199 C HIS A 119 -17.644 -23.631 -10.057 1.00 0.00 C ATOM 1200 O HIS A 119 -16.427 -23.745 -9.919 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.048 -23.364 -8.009 1.00 0.00 C ATOM 1202 CG HIS A 119 -17.925 -23.153 -7.022 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -18.079 -22.356 -5.897 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -16.633 -23.625 -6.964 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.918 -22.371 -5.220 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.003 -23.129 -5.826 1.00 0.00 N ATOM 0 H HIS A 119 -17.000 -25.530 -8.498 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.483 -24.649 -9.691 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.338 -22.410 -8.449 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -19.924 -23.757 -7.494 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -16.177 -24.281 -7.691 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -16.747 -21.835 -4.298 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -15.046 -23.307 -5.521 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.201 -22.890 -11.012 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.393 -22.149 -11.978 1.00 0.00 C ATOM 1216 C GLU A 120 -17.249 -20.702 -11.522 1.00 0.00 C ATOM 1217 O GLU A 120 -16.189 -20.092 -11.670 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.056 -22.188 -13.357 1.00 0.00 C ATOM 1219 CG GLU A 120 -17.974 -23.606 -13.925 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.740 -24.573 -13.028 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -19.925 -24.355 -12.833 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.131 -25.515 -12.549 1.00 0.00 O ATOM 0 H GLU A 120 -19.208 -22.787 -11.138 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.407 -22.610 -12.044 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.097 -21.876 -13.280 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.562 -21.487 -14.029 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.388 -23.627 -14.933 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.932 -23.916 -14.002 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.328 -20.164 -10.954 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.342 -18.788 -10.454 1.00 0.00 C ATOM 1231 C GLN A 121 -18.697 -18.785 -8.973 1.00 0.00 C ATOM 1232 O GLN A 121 -19.666 -19.421 -8.558 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.368 -17.958 -11.226 1.00 0.00 C ATOM 1234 CG GLN A 121 -18.834 -17.661 -12.628 1.00 0.00 C ATOM 1235 CD GLN A 121 -19.811 -16.759 -13.374 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -19.967 -16.881 -14.588 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -20.482 -15.856 -12.714 1.00 0.00 N ATOM 0 H GLN A 121 -19.209 -20.663 -10.828 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.353 -18.351 -10.593 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.313 -18.498 -11.292 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.570 -17.026 -10.697 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -17.859 -17.179 -12.561 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.692 -18.592 -13.178 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.350 -15.757 -11.707 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -21.138 -15.249 -13.205 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.901 -18.079 -8.173 1.00 0.00 N ATOM 1247 CA LEU A 122 -18.136 -18.020 -6.731 1.00 0.00 C ATOM 1248 C LEU A 122 -17.906 -16.611 -6.194 1.00 0.00 C ATOM 1249 O LEU A 122 -16.880 -15.988 -6.467 1.00 0.00 O ATOM 1250 CB LEU A 122 -17.195 -19.001 -6.012 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.775 -18.929 -6.623 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -14.725 -19.203 -5.541 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.619 -19.977 -7.735 1.00 0.00 C ATOM 0 H LEU A 122 -17.094 -17.544 -8.494 1.00 0.00 H new ATOM 0 HA LEU A 122 -19.174 -18.296 -6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -17.153 -18.763 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -17.583 -20.016 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 122 -15.631 -17.931 -7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.728 -19.150 -5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -14.814 -18.457 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.885 -20.196 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -14.615 -19.915 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.778 -20.973 -7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.353 -19.788 -8.518 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.868 -16.124 -5.412 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.778 -14.795 -4.810 1.00 0.00 C ATOM 1267 C ALA A 123 -18.821 -14.921 -3.292 1.00 0.00 C ATOM 1268 O ALA A 123 -19.730 -15.540 -2.739 1.00 0.00 O ATOM 1269 CB ALA A 123 -19.941 -13.922 -5.288 1.00 0.00 C ATOM 0 H ALA A 123 -19.722 -16.632 -5.180 1.00 0.00 H new ATOM 0 HA ALA A 123 -17.839 -14.329 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -19.865 -12.934 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.902 -13.827 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.885 -14.383 -4.998 1.00 0.00 H new ATOM 1275 N MET A 124 -17.825 -14.346 -2.619 1.00 0.00 N ATOM 1276 CA MET A 124 -17.751 -14.417 -1.158 1.00 0.00 C ATOM 1277 C MET A 124 -18.155 -13.090 -0.529 1.00 0.00 C ATOM 1278 O MET A 124 -17.465 -12.082 -0.680 1.00 0.00 O ATOM 1279 CB MET A 124 -16.323 -14.764 -0.730 1.00 0.00 C ATOM 1280 CG MET A 124 -15.916 -16.107 -1.341 1.00 0.00 C ATOM 1281 SD MET A 124 -16.958 -17.421 -0.659 1.00 0.00 S ATOM 1282 CE MET A 124 -16.597 -18.684 -1.905 1.00 0.00 C ATOM 0 H MET A 124 -17.063 -13.829 -3.057 1.00 0.00 H new ATOM 0 HA MET A 124 -18.440 -15.190 -0.818 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.636 -13.983 -1.054 1.00 0.00 H new ATOM 0 HB3 MET A 124 -16.260 -14.814 0.357 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.020 -16.072 -2.425 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.867 -16.313 -1.128 1.00 0.00 H new ATOM 0 HE1 MET A 124 -16.565 -19.665 -1.430 1.00 0.00 H new ATOM 0 HE2 MET A 124 -17.375 -18.675 -2.668 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.633 -18.473 -2.368 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.280 -13.103 0.185 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.780 -11.901 0.850 1.00 0.00 C ATOM 1294 C GLU A 125 -19.465 -11.959 2.342 1.00 0.00 C ATOM 1295 O GLU A 125 -19.328 -13.040 2.914 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.294 -11.787 0.645 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.744 -10.345 0.889 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.408 -9.483 -0.324 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -21.576 -9.965 -1.433 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -20.986 -8.355 -0.127 1.00 0.00 O ATOM 0 H GLU A 125 -19.861 -13.931 0.317 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.291 -11.028 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.557 -12.093 -0.368 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.814 -12.460 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.817 -10.317 1.080 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -21.252 -9.947 1.776 1.00 0.00 H new ATOM 1307 N THR A 126 -19.346 -10.792 2.965 1.00 0.00 N ATOM 1308 CA THR A 126 -19.041 -10.725 4.391 1.00 0.00 C ATOM 1309 C THR A 126 -19.849 -11.760 5.169 1.00 0.00 C ATOM 1310 O THR A 126 -21.078 -11.777 5.106 1.00 0.00 O ATOM 1311 CB THR A 126 -19.352 -9.325 4.924 1.00 0.00 C ATOM 1312 OG1 THR A 126 -18.510 -8.378 4.283 1.00 0.00 O ATOM 1313 CG2 THR A 126 -19.110 -9.288 6.434 1.00 0.00 C ATOM 0 H THR A 126 -19.455 -9.886 2.510 1.00 0.00 H new ATOM 0 HA THR A 126 -17.981 -10.940 4.525 1.00 0.00 H new ATOM 0 HB THR A 126 -20.394 -9.080 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 126 -18.709 -7.480 4.622 1.00 0.00 H new ATOM 0 HG21 THR A 126 -19.332 -8.291 6.814 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.758 -10.015 6.924 1.00 0.00 H new ATOM 0 HG23 THR A 126 -18.068 -9.532 6.642 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.148 -12.618 5.910 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.803 -13.656 6.710 1.00 0.00 C ATOM 1323 C GLY A 127 -19.613 -15.037 6.089 1.00 0.00 C ATOM 1324 O GLY A 127 -20.215 -16.018 6.538 1.00 0.00 O ATOM 0 H GLY A 127 -18.130 -12.616 5.974 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.395 -13.650 7.721 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.867 -13.436 6.794 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.784 -15.110 5.047 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.526 -16.382 4.374 1.00 0.00 C ATOM 1330 C ALA A 128 -17.311 -17.095 4.970 1.00 0.00 C ATOM 1331 O ALA A 128 -16.183 -16.618 4.853 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.281 -16.133 2.885 1.00 0.00 C ATOM 0 H ALA A 128 -18.285 -14.312 4.654 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.400 -17.019 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -18.089 -17.082 2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -19.160 -15.662 2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.419 -15.477 2.763 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.544 -18.262 5.573 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.460 -19.069 6.147 1.00 0.00 C ATOM 1340 C PHE A 129 -16.600 -20.507 5.656 1.00 0.00 C ATOM 1341 O PHE A 129 -17.464 -21.240 6.126 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.520 -19.028 7.682 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.814 -17.788 8.186 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -14.429 -17.661 8.026 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -16.542 -16.768 8.813 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -13.772 -16.515 8.490 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -15.884 -15.622 9.276 1.00 0.00 C ATOM 1348 CZ PHE A 129 -14.499 -15.496 9.115 1.00 0.00 C ATOM 0 H PHE A 129 -18.472 -18.671 5.678 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.499 -18.664 5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.558 -19.028 8.015 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -16.051 -19.920 8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -13.867 -18.448 7.544 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -17.610 -16.866 8.939 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -12.704 -16.418 8.365 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -16.445 -14.835 9.758 1.00 0.00 H new ATOM 0 HZ PHE A 129 -13.992 -14.612 9.473 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.771 -20.913 4.699 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.868 -22.272 4.157 1.00 0.00 C ATOM 1360 C PHE A 130 -14.519 -22.963 4.076 1.00 0.00 C ATOM 1361 O PHE A 130 -13.664 -22.581 3.276 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.476 -22.210 2.755 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.813 -21.104 1.977 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -16.135 -19.773 2.255 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -14.878 -21.407 0.980 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.523 -18.741 1.538 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -14.266 -20.375 0.263 1.00 0.00 C ATOM 1368 CZ PHE A 130 -14.588 -19.041 0.541 1.00 0.00 C ATOM 0 H PHE A 130 -15.037 -20.337 4.287 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.497 -22.850 4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -16.340 -23.163 2.244 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.550 -22.033 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.857 -19.542 3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.630 -22.436 0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.772 -17.712 1.753 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -13.544 -20.607 -0.506 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.115 -18.244 -0.014 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.355 -24.033 4.856 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.125 -24.816 4.797 1.00 0.00 C ATOM 1380 C GLN A 131 -13.487 -26.200 4.284 1.00 0.00 C ATOM 1381 O GLN A 131 -13.989 -27.048 5.022 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.499 -24.928 6.189 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.818 -23.608 6.550 1.00 0.00 C ATOM 1384 CD GLN A 131 -11.134 -23.730 7.907 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -11.711 -24.273 8.848 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -9.929 -23.254 8.063 1.00 0.00 N ATOM 0 H GLN A 131 -15.047 -24.371 5.525 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.402 -24.335 4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.266 -25.167 6.926 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -11.773 -25.741 6.209 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.086 -23.346 5.786 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.554 -22.804 6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -9.453 -22.804 7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.463 -23.332 8.967 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.232 -26.402 3.004 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.524 -27.662 2.344 1.00 0.00 C ATOM 1397 C GLY A 132 -12.636 -27.813 1.125 1.00 0.00 C ATOM 1398 O GLY A 132 -11.922 -26.880 0.760 1.00 0.00 O ATOM 0 H GLY A 132 -12.817 -25.698 2.393 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.359 -28.491 3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.573 -27.696 2.049 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.713 -28.953 0.456 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.931 -29.125 -0.756 1.00 0.00 C ATOM 1404 C ARG A 133 -12.714 -28.476 -1.892 1.00 0.00 C ATOM 1405 O ARG A 133 -13.767 -28.968 -2.299 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.716 -30.617 -1.041 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.519 -30.803 -1.980 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.825 -30.190 -3.349 1.00 0.00 C ATOM 1409 NE ARG A 133 -9.968 -30.787 -4.367 1.00 0.00 N ATOM 1410 CZ ARG A 133 -10.167 -32.032 -4.789 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -11.145 -32.740 -4.294 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -9.384 -32.549 -5.696 1.00 0.00 N ATOM 0 H ARG A 133 -13.291 -29.750 0.722 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.949 -28.663 -0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.544 -31.153 -0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.612 -31.043 -1.492 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -9.634 -30.332 -1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.294 -31.864 -2.090 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.872 -30.352 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.668 -29.112 -3.317 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.203 -30.240 -4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.757 -32.338 -3.583 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -11.298 -33.695 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -8.618 -31.998 -6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.538 -33.504 -6.018 1.00 0.00 H new ATOM 1426 N SER A 134 -12.207 -27.342 -2.371 1.00 0.00 N ATOM 1427 CA SER A 134 -12.874 -26.591 -3.432 1.00 0.00 C ATOM 1428 C SER A 134 -12.349 -26.998 -4.805 1.00 0.00 C ATOM 1429 O SER A 134 -11.139 -27.037 -5.032 1.00 0.00 O ATOM 1430 CB SER A 134 -12.646 -25.095 -3.225 1.00 0.00 C ATOM 1431 OG SER A 134 -13.152 -24.384 -4.347 1.00 0.00 O ATOM 0 H SER A 134 -11.337 -26.923 -2.041 1.00 0.00 H new ATOM 0 HA SER A 134 -13.940 -26.814 -3.389 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.144 -24.762 -2.314 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.583 -24.891 -3.100 1.00 0.00 H new ATOM 0 HG SER A 134 -13.009 -23.423 -4.217 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.270 -27.291 -5.721 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.902 -27.686 -7.082 1.00 0.00 C ATOM 1439 C LEU A 135 -13.070 -26.511 -8.041 1.00 0.00 C ATOM 1440 O LEU A 135 -14.182 -26.033 -8.260 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.785 -28.844 -7.549 1.00 0.00 C ATOM 1442 CG LEU A 135 -13.725 -29.989 -6.533 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -14.814 -31.011 -6.862 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -12.352 -30.673 -6.589 1.00 0.00 C ATOM 0 H LEU A 135 -14.275 -27.263 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.858 -28.000 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.814 -28.504 -7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.452 -29.195 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 135 -13.882 -29.588 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -14.776 -31.828 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.791 -30.530 -6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.653 -31.404 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.320 -31.485 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.186 -31.074 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.574 -29.947 -6.355 1.00 0.00 H new