USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 770 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 101 THR OG1 : rot -31:sc= 1.1 USER MOD Set 1.2: A 118 THR OG1 : rot -24:sc= 0.859 USER MOD Set 2.1: A 84 SER OG : rot -84:sc= 0.948 USER MOD Set 2.2: A 86 TYR OH : rot 133:sc= 0.0565 USER MOD Single : A 37 LYS NZ :NH3+ 153:sc= -1.07 (180deg=-1.75) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0599 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN :FLIP amide:sc= -2.91! C(o=-5.7!,f=-2.9!) USER MOD Single : A 65 LYS NZ :NH3+ 173:sc= -0.164 (180deg=-0.202) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 158:sc= -1.6! USER MOD Single : A 80 HIS : no HD1:sc= -0.509 K(o=-0.51,f=-1.4) USER MOD Single : A 102 SER OG : rot 25:sc= -0.0916 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -0.0252 X(o=-0.025,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 66:sc= 0.518 USER MOD Single : A 111 SER OG : rot 71:sc= 0.308 USER MOD Single : A 112 TYR OH : rot 165:sc= -0.315 USER MOD Single : A 119 HIS : no HE2:sc= -12.9! C(o=-13!,f=-20!) USER MOD Single : A 121 GLN : amide:sc= -8.42! C(o=-8.4!,f=-9.8!) USER MOD Single : A 124 MET CE :methyl 147:sc= 0 (180deg=-0.103) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0447 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot -12:sc= 0.661! USER MOD Single : A 136 LYS NZ :NH3+ 139:sc= -0.24 (180deg=-1.53!) USER MOD Single : A 138 GLN :FLIP amide:sc= -0.0167 F(o=-1.7!,f=-0.017) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 37 -46.273 -17.215 -4.691 1.00 0.00 N ATOM 2 CA LYS A 37 -46.067 -18.658 -4.635 1.00 0.00 C ATOM 3 C LYS A 37 -44.621 -19.007 -4.974 1.00 0.00 C ATOM 4 O LYS A 37 -44.061 -19.964 -4.440 1.00 0.00 O ATOM 5 CB LYS A 37 -47.007 -19.357 -5.618 1.00 0.00 C ATOM 6 CG LYS A 37 -46.712 -20.860 -5.630 1.00 0.00 C ATOM 7 CD LYS A 37 -47.892 -21.609 -6.253 1.00 0.00 C ATOM 8 CE LYS A 37 -48.172 -21.043 -7.645 1.00 0.00 C ATOM 9 NZ LYS A 37 -46.885 -20.854 -8.370 1.00 0.00 N ATOM 0 HA LYS A 37 -46.282 -18.998 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -48.044 -19.182 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -46.878 -18.943 -6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -45.802 -21.058 -6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -46.538 -21.215 -4.614 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -47.668 -22.674 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -48.775 -21.508 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -48.820 -21.720 -8.202 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -48.699 -20.093 -7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -47.051 -20.919 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -46.492 -19.918 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -46.212 -21.592 -8.080 1.00 0.00 H new ATOM 23 N VAL A 38 -44.022 -18.223 -5.865 1.00 0.00 N ATOM 24 CA VAL A 38 -42.640 -18.459 -6.267 1.00 0.00 C ATOM 25 C VAL A 38 -41.720 -18.439 -5.050 1.00 0.00 C ATOM 26 O VAL A 38 -40.677 -19.091 -5.036 1.00 0.00 O ATOM 27 CB VAL A 38 -42.199 -17.385 -7.262 1.00 0.00 C ATOM 28 CG1 VAL A 38 -42.955 -17.571 -8.578 1.00 0.00 C ATOM 29 CG2 VAL A 38 -42.510 -16.001 -6.690 1.00 0.00 C ATOM 0 H VAL A 38 -44.467 -17.425 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 38 -42.577 -19.439 -6.739 1.00 0.00 H new ATOM 0 HB VAL A 38 -41.127 -17.473 -7.440 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -42.642 -16.806 -9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -42.736 -18.557 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -44.026 -17.482 -8.398 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -42.196 -15.235 -7.399 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -43.582 -15.913 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -41.974 -15.867 -5.750 1.00 0.00 H new ATOM 39 N ALA A 39 -42.119 -17.682 -4.030 1.00 0.00 N ATOM 40 CA ALA A 39 -41.331 -17.576 -2.804 1.00 0.00 C ATOM 41 C ALA A 39 -41.840 -18.558 -1.754 1.00 0.00 C ATOM 42 O ALA A 39 -42.554 -18.174 -0.828 1.00 0.00 O ATOM 43 CB ALA A 39 -41.423 -16.153 -2.252 1.00 0.00 C ATOM 0 H ALA A 39 -42.980 -17.135 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 39 -40.293 -17.814 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -40.834 -16.079 -1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -41.037 -15.451 -2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -42.464 -15.914 -2.033 1.00 0.00 H new ATOM 49 N SER A 40 -41.471 -19.825 -1.904 1.00 0.00 N ATOM 50 CA SER A 40 -41.899 -20.850 -0.960 1.00 0.00 C ATOM 51 C SER A 40 -41.248 -20.623 0.402 1.00 0.00 C ATOM 52 O SER A 40 -40.176 -20.026 0.496 1.00 0.00 O ATOM 53 CB SER A 40 -41.525 -22.236 -1.487 1.00 0.00 C ATOM 54 OG SER A 40 -41.628 -23.184 -0.434 1.00 0.00 O ATOM 0 H SER A 40 -40.881 -20.165 -2.664 1.00 0.00 H new ATOM 0 HA SER A 40 -42.981 -20.789 -0.848 1.00 0.00 H new ATOM 0 HB2 SER A 40 -42.185 -22.515 -2.308 1.00 0.00 H new ATOM 0 HB3 SER A 40 -40.510 -22.225 -1.883 1.00 0.00 H new ATOM 0 HG SER A 40 -41.390 -24.073 -0.770 1.00 0.00 H new ATOM 60 N LEU A 41 -41.904 -21.100 1.459 1.00 0.00 N ATOM 61 CA LEU A 41 -41.383 -20.941 2.819 1.00 0.00 C ATOM 62 C LEU A 41 -41.627 -22.205 3.638 1.00 0.00 C ATOM 63 O LEU A 41 -42.768 -22.538 3.958 1.00 0.00 O ATOM 64 CB LEU A 41 -42.066 -19.748 3.500 1.00 0.00 C ATOM 65 CG LEU A 41 -41.358 -19.415 4.831 1.00 0.00 C ATOM 66 CD1 LEU A 41 -40.188 -18.459 4.583 1.00 0.00 C ATOM 67 CD2 LEU A 41 -42.351 -18.744 5.786 1.00 0.00 C ATOM 0 H LEU A 41 -42.793 -21.597 1.402 1.00 0.00 H new ATOM 0 HA LEU A 41 -40.309 -20.763 2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -42.042 -18.881 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -43.115 -19.978 3.686 1.00 0.00 H new ATOM 0 HG LEU A 41 -40.984 -20.340 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -39.697 -18.232 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -39.473 -18.927 3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -40.560 -17.537 4.137 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -41.850 -18.509 6.725 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -42.725 -17.825 5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -43.184 -19.420 5.978 1.00 0.00 H new ATOM 79 N LEU A 42 -40.542 -22.903 3.979 1.00 0.00 N ATOM 80 CA LEU A 42 -40.639 -24.132 4.770 1.00 0.00 C ATOM 81 C LEU A 42 -40.274 -23.854 6.227 1.00 0.00 C ATOM 82 O LEU A 42 -39.165 -23.405 6.526 1.00 0.00 O ATOM 83 CB LEU A 42 -39.697 -25.203 4.196 1.00 0.00 C ATOM 84 CG LEU A 42 -40.381 -25.932 3.036 1.00 0.00 C ATOM 85 CD1 LEU A 42 -40.816 -24.919 1.976 1.00 0.00 C ATOM 86 CD2 LEU A 42 -39.401 -26.930 2.417 1.00 0.00 C ATOM 0 H LEU A 42 -39.591 -22.640 3.722 1.00 0.00 H new ATOM 0 HA LEU A 42 -41.666 -24.495 4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -38.773 -24.740 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -39.425 -25.915 4.975 1.00 0.00 H new ATOM 0 HG LEU A 42 -41.258 -26.463 3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -41.302 -25.441 1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -41.514 -24.208 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -39.942 -24.386 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -39.885 -27.451 1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -38.525 -26.398 2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -39.094 -27.654 3.172 1.00 0.00 H new ATOM 98 N SER A 43 -41.215 -24.125 7.124 1.00 0.00 N ATOM 99 CA SER A 43 -40.996 -23.904 8.548 1.00 0.00 C ATOM 100 C SER A 43 -39.713 -24.590 9.010 1.00 0.00 C ATOM 101 O SER A 43 -39.016 -25.225 8.217 1.00 0.00 O ATOM 102 CB SER A 43 -42.184 -24.444 9.344 1.00 0.00 C ATOM 103 OG SER A 43 -43.392 -24.076 8.690 1.00 0.00 O ATOM 0 H SER A 43 -42.135 -24.498 6.891 1.00 0.00 H new ATOM 0 HA SER A 43 -40.898 -22.832 8.720 1.00 0.00 H new ATOM 0 HB2 SER A 43 -42.118 -25.529 9.428 1.00 0.00 H new ATOM 0 HB3 SER A 43 -42.169 -24.044 10.358 1.00 0.00 H new ATOM 0 HG SER A 43 -44.157 -24.422 9.196 1.00 0.00 H new ATOM 109 N ALA A 44 -39.406 -24.454 10.297 1.00 0.00 N ATOM 110 CA ALA A 44 -38.203 -25.060 10.863 1.00 0.00 C ATOM 111 C ALA A 44 -38.487 -26.477 11.341 1.00 0.00 C ATOM 112 O ALA A 44 -37.630 -27.358 11.247 1.00 0.00 O ATOM 113 CB ALA A 44 -37.698 -24.215 12.035 1.00 0.00 C ATOM 0 H ALA A 44 -39.971 -23.931 10.966 1.00 0.00 H new ATOM 0 HA ALA A 44 -37.440 -25.100 10.086 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -36.801 -24.672 12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -37.464 -23.210 11.685 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -38.469 -24.161 12.803 1.00 0.00 H new ATOM 119 N ASP A 45 -39.692 -26.693 11.853 1.00 0.00 N ATOM 120 CA ASP A 45 -40.080 -28.011 12.342 1.00 0.00 C ATOM 121 C ASP A 45 -40.311 -28.968 11.176 1.00 0.00 C ATOM 122 O ASP A 45 -41.141 -29.873 11.260 1.00 0.00 O ATOM 123 CB ASP A 45 -41.349 -27.906 13.192 1.00 0.00 C ATOM 124 CG ASP A 45 -42.421 -27.112 12.452 1.00 0.00 C ATOM 125 OD1 ASP A 45 -42.571 -27.323 11.260 1.00 0.00 O ATOM 126 OD2 ASP A 45 -43.077 -26.303 13.089 1.00 0.00 O ATOM 0 H ASP A 45 -40.414 -25.978 11.940 1.00 0.00 H new ATOM 0 HA ASP A 45 -39.271 -28.402 12.959 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -41.722 -28.903 13.425 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -41.119 -27.422 14.141 1.00 0.00 H new ATOM 131 N LEU A 46 -39.576 -28.757 10.080 1.00 0.00 N ATOM 132 CA LEU A 46 -39.710 -29.602 8.891 1.00 0.00 C ATOM 133 C LEU A 46 -38.348 -30.115 8.424 1.00 0.00 C ATOM 134 O LEU A 46 -37.336 -29.404 8.487 1.00 0.00 O ATOM 135 CB LEU A 46 -40.372 -28.804 7.760 1.00 0.00 C ATOM 136 CG LEU A 46 -40.964 -29.763 6.710 1.00 0.00 C ATOM 137 CD1 LEU A 46 -42.379 -30.186 7.122 1.00 0.00 C ATOM 138 CD2 LEU A 46 -41.036 -29.061 5.349 1.00 0.00 C ATOM 0 H LEU A 46 -38.885 -28.012 9.992 1.00 0.00 H new ATOM 0 HA LEU A 46 -40.331 -30.459 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -41.158 -28.167 8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -39.639 -28.147 7.291 1.00 0.00 H new ATOM 0 HG LEU A 46 -40.324 -30.643 6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -42.789 -30.864 6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -42.341 -30.691 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -43.015 -29.304 7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -41.455 -29.743 4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -41.670 -28.178 5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -40.034 -28.762 5.040 1.00 0.00 H new ATOM 150 N THR A 47 -38.339 -31.359 7.947 1.00 0.00 N ATOM 151 CA THR A 47 -37.116 -31.992 7.455 1.00 0.00 C ATOM 152 C THR A 47 -37.384 -32.677 6.118 1.00 0.00 C ATOM 153 O THR A 47 -38.403 -33.347 5.949 1.00 0.00 O ATOM 154 CB THR A 47 -36.622 -33.019 8.475 1.00 0.00 C ATOM 155 OG1 THR A 47 -35.635 -33.845 7.873 1.00 0.00 O ATOM 156 CG2 THR A 47 -37.796 -33.879 8.947 1.00 0.00 C ATOM 0 H THR A 47 -39.168 -31.950 7.891 1.00 0.00 H new ATOM 0 HA THR A 47 -36.351 -31.229 7.314 1.00 0.00 H new ATOM 0 HB THR A 47 -36.189 -32.502 9.331 1.00 0.00 H new ATOM 0 HG1 THR A 47 -35.316 -34.503 8.526 1.00 0.00 H new ATOM 0 HG21 THR A 47 -37.442 -34.610 9.674 1.00 0.00 H new ATOM 0 HG22 THR A 47 -38.550 -33.243 9.410 1.00 0.00 H new ATOM 0 HG23 THR A 47 -38.233 -34.398 8.094 1.00 0.00 H new ATOM 164 N ILE A 48 -36.471 -32.498 5.165 1.00 0.00 N ATOM 165 CA ILE A 48 -36.633 -33.098 3.842 1.00 0.00 C ATOM 166 C ILE A 48 -36.080 -34.517 3.810 1.00 0.00 C ATOM 167 O ILE A 48 -35.086 -34.828 4.465 1.00 0.00 O ATOM 168 CB ILE A 48 -35.913 -32.254 2.786 1.00 0.00 C ATOM 169 CG1 ILE A 48 -36.359 -30.787 2.891 1.00 0.00 C ATOM 170 CG2 ILE A 48 -36.234 -32.790 1.388 1.00 0.00 C ATOM 171 CD1 ILE A 48 -37.889 -30.691 2.844 1.00 0.00 C ATOM 0 H ILE A 48 -35.620 -31.948 5.282 1.00 0.00 H new ATOM 0 HA ILE A 48 -37.700 -33.132 3.622 1.00 0.00 H new ATOM 0 HB ILE A 48 -34.838 -32.313 2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -35.989 -30.353 3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -35.926 -30.209 2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -35.720 -32.187 0.640 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -35.902 -33.825 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -37.309 -32.740 1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -38.190 -29.646 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -38.251 -31.106 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -38.315 -31.252 3.676 1.00 0.00 H new ATOM 183 N GLU A 49 -36.741 -35.373 3.033 1.00 0.00 N ATOM 184 CA GLU A 49 -36.332 -36.769 2.897 1.00 0.00 C ATOM 185 C GLU A 49 -36.365 -37.186 1.431 1.00 0.00 C ATOM 186 O GLU A 49 -37.294 -36.843 0.700 1.00 0.00 O ATOM 187 CB GLU A 49 -37.275 -37.666 3.704 1.00 0.00 C ATOM 188 CG GLU A 49 -37.001 -37.488 5.201 1.00 0.00 C ATOM 189 CD GLU A 49 -35.770 -38.292 5.608 1.00 0.00 C ATOM 190 OE1 GLU A 49 -35.677 -39.438 5.202 1.00 0.00 O ATOM 191 OE2 GLU A 49 -34.939 -37.749 6.317 1.00 0.00 O ATOM 0 H GLU A 49 -37.565 -35.123 2.486 1.00 0.00 H new ATOM 0 HA GLU A 49 -35.315 -36.876 3.275 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -38.312 -37.414 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -37.133 -38.709 3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -36.847 -36.433 5.427 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -37.866 -37.815 5.778 1.00 0.00 H new ATOM 198 N GLY A 50 -35.347 -37.925 1.006 1.00 0.00 N ATOM 199 CA GLY A 50 -35.274 -38.380 -0.378 1.00 0.00 C ATOM 200 C GLY A 50 -34.723 -37.286 -1.288 1.00 0.00 C ATOM 201 O GLY A 50 -33.538 -36.958 -1.231 1.00 0.00 O ATOM 0 H GLY A 50 -34.567 -38.220 1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -34.639 -39.263 -0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -36.266 -38.676 -0.720 1.00 0.00 H new ATOM 205 N GLY A 51 -35.589 -36.724 -2.126 1.00 0.00 N ATOM 206 CA GLY A 51 -35.173 -35.667 -3.042 1.00 0.00 C ATOM 207 C GLY A 51 -36.362 -34.815 -3.470 1.00 0.00 C ATOM 208 O GLY A 51 -37.346 -35.329 -4.004 1.00 0.00 O ATOM 0 H GLY A 51 -36.574 -36.980 -2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -34.425 -35.037 -2.560 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -34.702 -36.107 -3.921 1.00 0.00 H new ATOM 212 N VAL A 52 -36.265 -33.506 -3.235 1.00 0.00 N ATOM 213 CA VAL A 52 -37.340 -32.580 -3.600 1.00 0.00 C ATOM 214 C VAL A 52 -36.943 -31.759 -4.823 1.00 0.00 C ATOM 215 O VAL A 52 -35.763 -31.489 -5.044 1.00 0.00 O ATOM 216 CB VAL A 52 -37.644 -31.645 -2.427 1.00 0.00 C ATOM 217 CG1 VAL A 52 -38.250 -32.450 -1.274 1.00 0.00 C ATOM 218 CG2 VAL A 52 -36.351 -30.978 -1.957 1.00 0.00 C ATOM 0 H VAL A 52 -35.458 -33.064 -2.796 1.00 0.00 H new ATOM 0 HA VAL A 52 -38.232 -33.159 -3.840 1.00 0.00 H new ATOM 0 HB VAL A 52 -38.352 -30.881 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -38.466 -31.783 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -39.173 -32.925 -1.607 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -37.543 -33.215 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -36.568 -30.312 -1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -35.643 -31.742 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -35.919 -30.403 -2.776 1.00 0.00 H new ATOM 228 N THR A 53 -37.940 -31.369 -5.617 1.00 0.00 N ATOM 229 CA THR A 53 -37.692 -30.581 -6.824 1.00 0.00 C ATOM 230 C THR A 53 -38.798 -29.549 -7.025 1.00 0.00 C ATOM 231 O THR A 53 -39.959 -29.800 -6.701 1.00 0.00 O ATOM 232 CB THR A 53 -37.631 -31.504 -8.044 1.00 0.00 C ATOM 233 OG1 THR A 53 -37.461 -30.723 -9.218 1.00 0.00 O ATOM 234 CG2 THR A 53 -38.932 -32.303 -8.143 1.00 0.00 C ATOM 0 H THR A 53 -38.922 -31.585 -5.447 1.00 0.00 H new ATOM 0 HA THR A 53 -36.740 -30.063 -6.709 1.00 0.00 H new ATOM 0 HB THR A 53 -36.791 -32.191 -7.941 1.00 0.00 H new ATOM 0 HG1 THR A 53 -37.420 -31.312 -10.000 1.00 0.00 H new ATOM 0 HG21 THR A 53 -38.890 -32.961 -9.011 1.00 0.00 H new ATOM 0 HG22 THR A 53 -39.061 -32.901 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 53 -39.773 -31.617 -8.248 1.00 0.00 H new ATOM 242 N GLY A 54 -38.432 -28.389 -7.561 1.00 0.00 N ATOM 243 CA GLY A 54 -39.403 -27.327 -7.800 1.00 0.00 C ATOM 244 C GLY A 54 -38.712 -26.047 -8.257 1.00 0.00 C ATOM 245 O GLY A 54 -38.214 -25.274 -7.439 1.00 0.00 O ATOM 0 H GLY A 54 -37.477 -28.161 -7.837 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -40.119 -27.648 -8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -39.968 -27.134 -6.888 1.00 0.00 H new ATOM 249 N GLU A 55 -38.686 -25.828 -9.570 1.00 0.00 N ATOM 250 CA GLU A 55 -38.053 -24.636 -10.124 1.00 0.00 C ATOM 251 C GLU A 55 -38.656 -23.374 -9.513 1.00 0.00 C ATOM 252 O GLU A 55 -39.870 -23.287 -9.318 1.00 0.00 O ATOM 253 CB GLU A 55 -38.237 -24.606 -11.647 1.00 0.00 C ATOM 254 CG GLU A 55 -37.245 -25.568 -12.306 1.00 0.00 C ATOM 255 CD GLU A 55 -35.860 -24.932 -12.359 1.00 0.00 C ATOM 256 OE1 GLU A 55 -35.711 -23.839 -11.838 1.00 0.00 O ATOM 257 OE2 GLU A 55 -34.968 -25.547 -12.920 1.00 0.00 O ATOM 0 H GLU A 55 -39.093 -26.455 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 55 -36.990 -24.669 -9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -39.258 -24.888 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -38.081 -23.594 -12.022 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -37.204 -26.502 -11.746 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -37.580 -25.815 -13.313 1.00 0.00 H new ATOM 264 N GLY A 56 -37.802 -22.395 -9.217 1.00 0.00 N ATOM 265 CA GLY A 56 -38.256 -21.131 -8.630 1.00 0.00 C ATOM 266 C GLY A 56 -37.421 -20.760 -7.409 1.00 0.00 C ATOM 267 O GLY A 56 -36.332 -21.296 -7.199 1.00 0.00 O ATOM 0 H GLY A 56 -36.795 -22.450 -9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -38.190 -20.337 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -39.305 -21.215 -8.345 1.00 0.00 H new ATOM 271 N GLU A 57 -37.945 -19.837 -6.604 1.00 0.00 N ATOM 272 CA GLU A 57 -37.253 -19.390 -5.397 1.00 0.00 C ATOM 273 C GLU A 57 -37.714 -20.206 -4.194 1.00 0.00 C ATOM 274 O GLU A 57 -38.885 -20.164 -3.818 1.00 0.00 O ATOM 275 CB GLU A 57 -37.542 -17.908 -5.149 1.00 0.00 C ATOM 276 CG GLU A 57 -36.560 -17.360 -4.112 1.00 0.00 C ATOM 277 CD GLU A 57 -37.080 -16.044 -3.543 1.00 0.00 C ATOM 278 OE1 GLU A 57 -38.279 -15.941 -3.340 1.00 0.00 O ATOM 279 OE2 GLU A 57 -36.272 -15.157 -3.317 1.00 0.00 O ATOM 0 H GLU A 57 -38.845 -19.385 -6.766 1.00 0.00 H new ATOM 0 HA GLU A 57 -36.181 -19.532 -5.536 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -37.453 -17.349 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -38.566 -17.781 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -36.425 -18.084 -3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -35.583 -17.206 -4.570 1.00 0.00 H new ATOM 286 N LEU A 58 -36.786 -20.954 -3.597 1.00 0.00 N ATOM 287 CA LEU A 58 -37.106 -21.789 -2.436 1.00 0.00 C ATOM 288 C LEU A 58 -36.414 -21.262 -1.181 1.00 0.00 C ATOM 289 O LEU A 58 -35.199 -21.386 -1.031 1.00 0.00 O ATOM 290 CB LEU A 58 -36.657 -23.232 -2.706 1.00 0.00 C ATOM 291 CG LEU A 58 -36.768 -24.076 -1.428 1.00 0.00 C ATOM 292 CD1 LEU A 58 -38.154 -23.895 -0.802 1.00 0.00 C ATOM 293 CD2 LEU A 58 -36.558 -25.550 -1.781 1.00 0.00 C ATOM 0 H LEU A 58 -35.812 -21.000 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 58 -38.183 -21.761 -2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -37.272 -23.670 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -35.628 -23.238 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 58 -36.010 -23.754 -0.715 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -38.225 -24.497 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.307 -22.845 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.918 -24.215 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -36.636 -26.155 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -37.319 -25.865 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -35.570 -25.681 -2.222 1.00 0.00 H new ATOM 305 N GLN A 59 -37.204 -20.690 -0.275 1.00 0.00 N ATOM 306 CA GLN A 59 -36.673 -20.160 0.982 1.00 0.00 C ATOM 307 C GLN A 59 -36.940 -21.159 2.104 1.00 0.00 C ATOM 308 O GLN A 59 -38.063 -21.267 2.597 1.00 0.00 O ATOM 309 CB GLN A 59 -37.338 -18.814 1.305 1.00 0.00 C ATOM 310 CG GLN A 59 -36.436 -17.992 2.234 1.00 0.00 C ATOM 311 CD GLN A 59 -36.057 -18.813 3.463 1.00 0.00 C ATOM 312 OE1 GLN A 59 -34.945 -19.497 3.461 1.00 0.00 O flip ATOM 313 NE2 GLN A 59 -36.792 -18.831 4.450 1.00 0.00 N flip ATOM 0 H GLN A 59 -38.212 -20.581 -0.386 1.00 0.00 H new ATOM 0 HA GLN A 59 -35.598 -20.005 0.886 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -37.525 -18.261 0.384 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -38.305 -18.981 1.779 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -35.536 -17.685 1.701 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -36.951 -17.082 2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -37.660 -18.296 4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -36.533 -19.381 5.269 1.00 0.00 H new ATOM 322 N ILE A 60 -35.909 -21.907 2.489 1.00 0.00 N ATOM 323 CA ILE A 60 -36.053 -22.917 3.540 1.00 0.00 C ATOM 324 C ILE A 60 -35.324 -22.508 4.815 1.00 0.00 C ATOM 325 O ILE A 60 -34.177 -22.067 4.777 1.00 0.00 O ATOM 326 CB ILE A 60 -35.488 -24.249 3.049 1.00 0.00 C ATOM 327 CG1 ILE A 60 -35.654 -25.306 4.142 1.00 0.00 C ATOM 328 CG2 ILE A 60 -34.003 -24.081 2.728 1.00 0.00 C ATOM 329 CD1 ILE A 60 -35.446 -26.697 3.545 1.00 0.00 C ATOM 0 H ILE A 60 -34.971 -21.836 2.094 1.00 0.00 H new ATOM 0 HA ILE A 60 -37.115 -23.014 3.767 1.00 0.00 H new ATOM 0 HB ILE A 60 -36.023 -24.564 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -34.935 -25.132 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -36.648 -25.234 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -33.597 -25.030 2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -33.882 -23.325 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -33.470 -23.768 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -35.565 -27.449 4.325 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -36.182 -26.870 2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -34.443 -26.766 3.124 1.00 0.00 H new ATOM 341 N ASP A 61 -36.000 -22.686 5.946 1.00 0.00 N ATOM 342 CA ASP A 61 -35.427 -22.366 7.253 1.00 0.00 C ATOM 343 C ASP A 61 -35.511 -23.599 8.141 1.00 0.00 C ATOM 344 O ASP A 61 -35.956 -23.528 9.285 1.00 0.00 O ATOM 345 CB ASP A 61 -36.200 -21.213 7.896 1.00 0.00 C ATOM 346 CG ASP A 61 -35.509 -20.773 9.181 1.00 0.00 C ATOM 347 OD1 ASP A 61 -34.488 -20.112 9.086 1.00 0.00 O ATOM 348 OD2 ASP A 61 -36.013 -21.102 10.243 1.00 0.00 O ATOM 0 H ASP A 61 -36.951 -23.052 5.985 1.00 0.00 H new ATOM 0 HA ASP A 61 -34.386 -22.065 7.133 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -36.263 -20.375 7.202 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -37.222 -21.525 8.112 1.00 0.00 H new ATOM 353 N GLY A 62 -35.104 -24.734 7.580 1.00 0.00 N ATOM 354 CA GLY A 62 -35.151 -26.013 8.281 1.00 0.00 C ATOM 355 C GLY A 62 -33.934 -26.871 7.950 1.00 0.00 C ATOM 356 O GLY A 62 -32.886 -26.361 7.528 1.00 0.00 O ATOM 0 H GLY A 62 -34.734 -24.793 6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -35.195 -25.840 9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -36.061 -26.547 8.007 1.00 0.00 H new ATOM 360 N VAL A 63 -34.079 -28.183 8.165 1.00 0.00 N ATOM 361 CA VAL A 63 -32.996 -29.132 7.902 1.00 0.00 C ATOM 362 C VAL A 63 -33.294 -29.939 6.641 1.00 0.00 C ATOM 363 O VAL A 63 -34.429 -30.350 6.413 1.00 0.00 O ATOM 364 CB VAL A 63 -32.837 -30.079 9.091 1.00 0.00 C ATOM 365 CG1 VAL A 63 -34.124 -30.886 9.277 1.00 0.00 C ATOM 366 CG2 VAL A 63 -31.667 -31.031 8.833 1.00 0.00 C ATOM 0 H VAL A 63 -34.935 -28.610 8.520 1.00 0.00 H new ATOM 0 HA VAL A 63 -32.070 -28.575 7.755 1.00 0.00 H new ATOM 0 HB VAL A 63 -32.640 -29.500 9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -34.011 -31.561 10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -34.956 -30.207 9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -34.323 -31.466 8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -31.554 -31.706 9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -31.862 -31.611 7.931 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -30.751 -30.455 8.703 1.00 0.00 H new ATOM 376 N VAL A 64 -32.268 -30.149 5.812 1.00 0.00 N ATOM 377 CA VAL A 64 -32.436 -30.897 4.559 1.00 0.00 C ATOM 378 C VAL A 64 -31.588 -32.167 4.553 1.00 0.00 C ATOM 379 O VAL A 64 -30.372 -32.116 4.744 1.00 0.00 O ATOM 380 CB VAL A 64 -32.034 -30.011 3.377 1.00 0.00 C ATOM 381 CG1 VAL A 64 -32.014 -30.837 2.088 1.00 0.00 C ATOM 382 CG2 VAL A 64 -33.043 -28.871 3.236 1.00 0.00 C ATOM 0 H VAL A 64 -31.319 -29.816 5.982 1.00 0.00 H new ATOM 0 HA VAL A 64 -33.484 -31.185 4.472 1.00 0.00 H new ATOM 0 HB VAL A 64 -31.039 -29.603 3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -31.727 -30.199 1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -31.295 -31.650 2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -33.006 -31.250 1.905 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.761 -28.237 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.037 -29.284 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.052 -28.278 4.150 1.00 0.00 H new ATOM 392 N LYS A 65 -32.241 -33.308 4.317 1.00 0.00 N ATOM 393 CA LYS A 65 -31.548 -34.598 4.266 1.00 0.00 C ATOM 394 C LYS A 65 -31.833 -35.301 2.941 1.00 0.00 C ATOM 395 O LYS A 65 -32.809 -36.041 2.820 1.00 0.00 O ATOM 396 CB LYS A 65 -32.009 -35.489 5.425 1.00 0.00 C ATOM 397 CG LYS A 65 -31.743 -34.788 6.768 1.00 0.00 C ATOM 398 CD LYS A 65 -30.306 -35.070 7.236 1.00 0.00 C ATOM 399 CE LYS A 65 -29.866 -33.995 8.234 1.00 0.00 C ATOM 400 NZ LYS A 65 -30.661 -34.125 9.487 1.00 0.00 N ATOM 0 H LYS A 65 -33.247 -33.365 4.158 1.00 0.00 H new ATOM 0 HA LYS A 65 -30.476 -34.418 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -33.072 -35.709 5.325 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -31.482 -36.443 5.393 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -31.895 -33.714 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -32.453 -35.139 7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -30.251 -36.055 7.700 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -29.631 -35.083 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -28.803 -34.100 8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -30.007 -33.004 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -30.284 -33.475 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -31.655 -33.888 9.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -30.600 -35.102 9.837 1.00 0.00 H new ATOM 414 N GLY A 66 -30.976 -35.064 1.950 1.00 0.00 N ATOM 415 CA GLY A 66 -31.144 -35.679 0.634 1.00 0.00 C ATOM 416 C GLY A 66 -30.674 -34.737 -0.469 1.00 0.00 C ATOM 417 O GLY A 66 -29.850 -33.853 -0.233 1.00 0.00 O ATOM 0 H GLY A 66 -30.162 -34.454 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -30.579 -36.610 0.588 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -32.192 -35.934 0.478 1.00 0.00 H new ATOM 421 N ASP A 67 -31.202 -34.931 -1.677 1.00 0.00 N ATOM 422 CA ASP A 67 -30.831 -34.091 -2.816 1.00 0.00 C ATOM 423 C ASP A 67 -31.885 -33.013 -3.055 1.00 0.00 C ATOM 424 O ASP A 67 -33.047 -33.172 -2.677 1.00 0.00 O ATOM 425 CB ASP A 67 -30.679 -34.950 -4.073 1.00 0.00 C ATOM 426 CG ASP A 67 -31.894 -35.854 -4.241 1.00 0.00 C ATOM 427 OD1 ASP A 67 -31.947 -36.873 -3.572 1.00 0.00 O ATOM 428 OD2 ASP A 67 -32.754 -35.514 -5.036 1.00 0.00 O ATOM 0 H ASP A 67 -31.884 -35.658 -1.892 1.00 0.00 H new ATOM 0 HA ASP A 67 -29.880 -33.608 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -30.568 -34.310 -4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -29.774 -35.554 -4.003 1.00 0.00 H new ATOM 433 N VAL A 68 -31.472 -31.913 -3.687 1.00 0.00 N ATOM 434 CA VAL A 68 -32.389 -30.807 -3.974 1.00 0.00 C ATOM 435 C VAL A 68 -32.160 -30.264 -5.383 1.00 0.00 C ATOM 436 O VAL A 68 -31.022 -30.080 -5.813 1.00 0.00 O ATOM 437 CB VAL A 68 -32.181 -29.681 -2.960 1.00 0.00 C ATOM 438 CG1 VAL A 68 -33.096 -28.507 -3.310 1.00 0.00 C ATOM 439 CG2 VAL A 68 -32.519 -30.187 -1.556 1.00 0.00 C ATOM 0 H VAL A 68 -30.515 -31.764 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 68 -33.409 -31.184 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 68 -31.141 -29.355 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -32.949 -27.703 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -32.857 -28.145 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -34.135 -28.835 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -32.370 -29.384 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -33.559 -30.513 -1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -31.869 -31.025 -1.305 1.00 0.00 H new ATOM 449 N ARG A 69 -33.258 -30.005 -6.094 1.00 0.00 N ATOM 450 CA ARG A 69 -33.192 -29.475 -7.459 1.00 0.00 C ATOM 451 C ARG A 69 -34.065 -28.229 -7.583 1.00 0.00 C ATOM 452 O ARG A 69 -35.276 -28.289 -7.368 1.00 0.00 O ATOM 453 CB ARG A 69 -33.683 -30.537 -8.451 1.00 0.00 C ATOM 454 CG ARG A 69 -33.261 -30.160 -9.885 1.00 0.00 C ATOM 455 CD ARG A 69 -31.896 -30.775 -10.211 1.00 0.00 C ATOM 456 NE ARG A 69 -32.032 -32.209 -10.440 1.00 0.00 N ATOM 457 CZ ARG A 69 -31.042 -32.921 -10.969 1.00 0.00 C ATOM 458 NH1 ARG A 69 -29.921 -32.337 -11.294 1.00 0.00 N ATOM 459 NH2 ARG A 69 -31.190 -34.203 -11.164 1.00 0.00 N ATOM 0 H ARG A 69 -34.206 -30.153 -5.748 1.00 0.00 H new ATOM 0 HA ARG A 69 -32.158 -29.213 -7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.271 -31.511 -8.187 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.768 -30.624 -8.394 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -34.007 -30.513 -10.597 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -33.213 -29.076 -9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -31.475 -30.296 -11.095 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -31.202 -30.595 -9.390 1.00 0.00 H new ATOM 0 HE ARG A 69 -32.904 -32.675 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -29.805 -31.335 -11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -29.161 -32.883 -11.700 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -32.066 -34.660 -10.910 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -30.430 -34.748 -11.570 1.00 0.00 H new ATOM 473 N VAL A 70 -33.449 -27.099 -7.925 1.00 0.00 N ATOM 474 CA VAL A 70 -34.196 -25.852 -8.065 1.00 0.00 C ATOM 475 C VAL A 70 -33.350 -24.778 -8.738 1.00 0.00 C ATOM 476 O VAL A 70 -32.146 -24.952 -8.934 1.00 0.00 O ATOM 477 CB VAL A 70 -34.638 -25.357 -6.687 1.00 0.00 C ATOM 478 CG1 VAL A 70 -33.400 -24.997 -5.862 1.00 0.00 C ATOM 479 CG2 VAL A 70 -35.535 -24.117 -6.835 1.00 0.00 C ATOM 0 H VAL A 70 -32.449 -27.021 -8.108 1.00 0.00 H new ATOM 0 HA VAL A 70 -35.069 -26.048 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 70 -35.201 -26.144 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -33.709 -24.643 -4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -32.769 -25.879 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -32.840 -24.212 -6.370 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -35.845 -23.772 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -34.981 -23.325 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -36.416 -24.374 -7.423 1.00 0.00 H new ATOM 489 N GLY A 71 -33.986 -23.662 -9.075 1.00 0.00 N ATOM 490 CA GLY A 71 -33.286 -22.553 -9.709 1.00 0.00 C ATOM 491 C GLY A 71 -32.456 -21.791 -8.682 1.00 0.00 C ATOM 492 O GLY A 71 -31.225 -21.802 -8.732 1.00 0.00 O ATOM 0 H GLY A 71 -34.981 -23.502 -8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -32.639 -22.929 -10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -34.005 -21.880 -10.176 1.00 0.00 H new ATOM 496 N ARG A 72 -33.139 -21.136 -7.742 1.00 0.00 N ATOM 497 CA ARG A 72 -32.463 -20.373 -6.690 1.00 0.00 C ATOM 498 C ARG A 72 -32.729 -21.007 -5.328 1.00 0.00 C ATOM 499 O ARG A 72 -33.881 -21.170 -4.925 1.00 0.00 O ATOM 500 CB ARG A 72 -32.965 -18.925 -6.685 1.00 0.00 C ATOM 501 CG ARG A 72 -31.956 -18.034 -5.954 1.00 0.00 C ATOM 502 CD ARG A 72 -32.565 -16.647 -5.728 1.00 0.00 C ATOM 503 NE ARG A 72 -33.483 -16.318 -6.813 1.00 0.00 N ATOM 504 CZ ARG A 72 -33.739 -15.056 -7.139 1.00 0.00 C ATOM 505 NH1 ARG A 72 -33.163 -14.082 -6.488 1.00 0.00 N ATOM 506 NH2 ARG A 72 -34.570 -14.789 -8.109 1.00 0.00 N ATOM 0 H ARG A 72 -34.157 -21.118 -7.687 1.00 0.00 H new ATOM 0 HA ARG A 72 -31.391 -20.382 -6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -33.102 -18.573 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -33.937 -18.868 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -31.684 -18.483 -4.999 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -31.040 -17.949 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -33.094 -16.625 -4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -31.774 -15.899 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 72 -33.937 -17.071 -7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -32.515 -14.290 -5.728 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -33.361 -13.113 -6.740 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -35.023 -15.549 -8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -34.767 -13.820 -8.360 1.00 0.00 H new ATOM 520 N LEU A 73 -31.656 -21.371 -4.623 1.00 0.00 N ATOM 521 CA LEU A 73 -31.783 -21.997 -3.303 1.00 0.00 C ATOM 522 C LEU A 73 -31.282 -21.055 -2.211 1.00 0.00 C ATOM 523 O LEU A 73 -30.083 -20.797 -2.100 1.00 0.00 O ATOM 524 CB LEU A 73 -30.976 -23.305 -3.275 1.00 0.00 C ATOM 525 CG LEU A 73 -31.566 -24.260 -2.232 1.00 0.00 C ATOM 526 CD1 LEU A 73 -30.761 -25.562 -2.214 1.00 0.00 C ATOM 527 CD2 LEU A 73 -31.515 -23.607 -0.846 1.00 0.00 C ATOM 0 H LEU A 73 -30.695 -21.245 -4.940 1.00 0.00 H new ATOM 0 HA LEU A 73 -32.835 -22.213 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -30.991 -23.773 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -29.933 -23.094 -3.039 1.00 0.00 H new ATOM 0 HG LEU A 73 -32.602 -24.478 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -31.182 -26.240 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -30.803 -26.030 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -29.724 -25.345 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -31.935 -24.289 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -30.480 -23.384 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -32.093 -22.683 -0.858 1.00 0.00 H new ATOM 539 N THR A 74 -32.212 -20.550 -1.404 1.00 0.00 N ATOM 540 CA THR A 74 -31.868 -19.637 -0.313 1.00 0.00 C ATOM 541 C THR A 74 -31.921 -20.368 1.025 1.00 0.00 C ATOM 542 O THR A 74 -32.971 -20.871 1.430 1.00 0.00 O ATOM 543 CB THR A 74 -32.851 -18.464 -0.291 1.00 0.00 C ATOM 544 OG1 THR A 74 -33.006 -17.951 -1.607 1.00 0.00 O ATOM 545 CG2 THR A 74 -32.319 -17.364 0.629 1.00 0.00 C ATOM 0 H THR A 74 -33.208 -20.756 -1.483 1.00 0.00 H new ATOM 0 HA THR A 74 -30.857 -19.264 -0.475 1.00 0.00 H new ATOM 0 HB THR A 74 -33.816 -18.808 0.080 1.00 0.00 H new ATOM 0 HG1 THR A 74 -33.637 -17.201 -1.594 1.00 0.00 H new ATOM 0 HG21 THR A 74 -33.021 -16.530 0.643 1.00 0.00 H new ATOM 0 HG22 THR A 74 -32.204 -17.758 1.639 1.00 0.00 H new ATOM 0 HG23 THR A 74 -31.352 -17.019 0.262 1.00 0.00 H new ATOM 553 N VAL A 75 -30.780 -20.422 1.710 1.00 0.00 N ATOM 554 CA VAL A 75 -30.709 -21.094 3.004 1.00 0.00 C ATOM 555 C VAL A 75 -31.168 -20.152 4.113 1.00 0.00 C ATOM 556 O VAL A 75 -30.461 -19.204 4.470 1.00 0.00 O ATOM 557 CB VAL A 75 -29.280 -21.563 3.273 1.00 0.00 C ATOM 558 CG1 VAL A 75 -29.285 -22.604 4.391 1.00 0.00 C ATOM 559 CG2 VAL A 75 -28.709 -22.192 2.001 1.00 0.00 C ATOM 0 H VAL A 75 -29.901 -20.013 1.394 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.368 -21.962 2.985 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.668 -20.712 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -28.265 -22.938 4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -29.698 -22.162 5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -29.896 -23.456 4.092 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -27.689 -22.528 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.324 -23.043 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.706 -21.453 1.199 1.00 0.00 H new ATOM 569 N GLY A 76 -32.369 -20.423 4.626 1.00 0.00 N ATOM 570 CA GLY A 76 -32.978 -19.609 5.677 1.00 0.00 C ATOM 571 C GLY A 76 -32.045 -19.366 6.859 1.00 0.00 C ATOM 572 O GLY A 76 -30.828 -19.518 6.756 1.00 0.00 O ATOM 0 H GLY A 76 -32.944 -21.210 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -33.280 -18.650 5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -33.884 -20.101 6.031 1.00 0.00 H new ATOM 576 N GLU A 77 -32.638 -18.954 7.981 1.00 0.00 N ATOM 577 CA GLU A 77 -31.873 -18.648 9.186 1.00 0.00 C ATOM 578 C GLU A 77 -31.572 -19.893 10.024 1.00 0.00 C ATOM 579 O GLU A 77 -30.659 -19.867 10.849 1.00 0.00 O ATOM 580 CB GLU A 77 -32.647 -17.638 10.040 1.00 0.00 C ATOM 581 CG GLU A 77 -32.555 -16.250 9.404 1.00 0.00 C ATOM 582 CD GLU A 77 -33.040 -16.306 7.961 1.00 0.00 C ATOM 583 OE1 GLU A 77 -34.226 -16.121 7.749 1.00 0.00 O ATOM 584 OE2 GLU A 77 -32.218 -16.533 7.088 1.00 0.00 O ATOM 0 H GLU A 77 -33.645 -18.825 8.078 1.00 0.00 H new ATOM 0 HA GLU A 77 -30.918 -18.231 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -33.690 -17.942 10.124 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -32.240 -17.614 11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -33.157 -15.540 9.971 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -31.526 -15.893 9.437 1.00 0.00 H new ATOM 591 N THR A 78 -32.320 -20.978 9.830 1.00 0.00 N ATOM 592 CA THR A 78 -32.052 -22.179 10.619 1.00 0.00 C ATOM 593 C THR A 78 -30.696 -22.738 10.218 1.00 0.00 C ATOM 594 O THR A 78 -29.992 -23.350 11.022 1.00 0.00 O ATOM 595 CB THR A 78 -33.141 -23.227 10.376 1.00 0.00 C ATOM 596 OG1 THR A 78 -34.388 -22.724 10.836 1.00 0.00 O ATOM 597 CG2 THR A 78 -32.795 -24.508 11.134 1.00 0.00 C ATOM 0 H THR A 78 -33.087 -21.052 9.161 1.00 0.00 H new ATOM 0 HA THR A 78 -32.049 -21.925 11.679 1.00 0.00 H new ATOM 0 HB THR A 78 -33.207 -23.445 9.310 1.00 0.00 H new ATOM 0 HG1 THR A 78 -35.118 -23.201 10.389 1.00 0.00 H new ATOM 0 HG21 THR A 78 -33.571 -25.254 10.961 1.00 0.00 H new ATOM 0 HG22 THR A 78 -31.837 -24.892 10.782 1.00 0.00 H new ATOM 0 HG23 THR A 78 -32.730 -24.293 12.201 1.00 0.00 H new ATOM 605 N GLY A 79 -30.316 -22.450 8.983 1.00 0.00 N ATOM 606 CA GLY A 79 -29.015 -22.839 8.465 1.00 0.00 C ATOM 607 C GLY A 79 -28.722 -24.326 8.572 1.00 0.00 C ATOM 608 O GLY A 79 -27.576 -24.695 8.827 1.00 0.00 O ATOM 0 H GLY A 79 -30.897 -21.943 8.315 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -28.949 -22.541 7.418 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -28.243 -22.288 9.002 1.00 0.00 H new ATOM 612 N HIS A 80 -29.717 -25.196 8.364 1.00 0.00 N ATOM 613 CA HIS A 80 -29.447 -26.632 8.438 1.00 0.00 C ATOM 614 C HIS A 80 -29.593 -27.256 7.056 1.00 0.00 C ATOM 615 O HIS A 80 -30.686 -27.309 6.492 1.00 0.00 O ATOM 616 CB HIS A 80 -30.413 -27.292 9.427 1.00 0.00 C ATOM 617 CG HIS A 80 -30.017 -26.924 10.834 1.00 0.00 C ATOM 618 ND1 HIS A 80 -28.793 -26.345 11.130 1.00 0.00 N ATOM 619 CD2 HIS A 80 -30.673 -27.045 12.034 1.00 0.00 C ATOM 620 CE1 HIS A 80 -28.750 -26.141 12.460 1.00 0.00 C ATOM 621 NE2 HIS A 80 -29.871 -26.551 13.059 1.00 0.00 N ATOM 0 H HIS A 80 -30.682 -24.942 8.151 1.00 0.00 H new ATOM 0 HA HIS A 80 -28.427 -26.790 8.788 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -31.434 -26.966 9.228 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -30.394 -28.375 9.303 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -31.661 -27.460 12.163 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -27.912 -25.700 12.979 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -30.092 -26.511 14.054 1.00 0.00 H new ATOM 629 N VAL A 81 -28.474 -27.735 6.515 1.00 0.00 N ATOM 630 CA VAL A 81 -28.480 -28.368 5.199 1.00 0.00 C ATOM 631 C VAL A 81 -27.427 -29.470 5.130 1.00 0.00 C ATOM 632 O VAL A 81 -26.231 -29.204 5.251 1.00 0.00 O ATOM 633 CB VAL A 81 -28.210 -27.329 4.108 1.00 0.00 C ATOM 634 CG1 VAL A 81 -28.249 -28.005 2.737 1.00 0.00 C ATOM 635 CG2 VAL A 81 -29.282 -26.237 4.163 1.00 0.00 C ATOM 0 H VAL A 81 -27.559 -27.697 6.964 1.00 0.00 H new ATOM 0 HA VAL A 81 -29.464 -28.809 5.037 1.00 0.00 H new ATOM 0 HB VAL A 81 -27.228 -26.885 4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -28.057 -27.265 1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -27.487 -28.783 2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -29.231 -28.450 2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -29.089 -25.498 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -30.264 -26.683 4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -29.258 -25.752 5.139 1.00 0.00 H new ATOM 645 N GLU A 82 -27.874 -30.709 4.923 1.00 0.00 N ATOM 646 CA GLU A 82 -26.953 -31.844 4.827 1.00 0.00 C ATOM 647 C GLU A 82 -27.379 -32.771 3.692 1.00 0.00 C ATOM 648 O GLU A 82 -28.385 -33.472 3.792 1.00 0.00 O ATOM 649 CB GLU A 82 -26.938 -32.618 6.154 1.00 0.00 C ATOM 650 CG GLU A 82 -25.621 -33.390 6.298 1.00 0.00 C ATOM 651 CD GLU A 82 -25.405 -34.293 5.087 1.00 0.00 C ATOM 652 OE1 GLU A 82 -26.338 -34.981 4.711 1.00 0.00 O ATOM 653 OE2 GLU A 82 -24.307 -34.282 4.554 1.00 0.00 O ATOM 0 H GLU A 82 -28.859 -30.952 4.819 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.951 -31.469 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -27.057 -31.927 6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.780 -33.309 6.190 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -24.790 -32.691 6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -25.640 -33.989 7.209 1.00 0.00 H new ATOM 660 N GLY A 83 -26.603 -32.763 2.614 1.00 0.00 N ATOM 661 CA GLY A 83 -26.900 -33.603 1.461 1.00 0.00 C ATOM 662 C GLY A 83 -26.209 -33.061 0.215 1.00 0.00 C ATOM 663 O GLY A 83 -25.211 -32.346 0.309 1.00 0.00 O ATOM 0 H GLY A 83 -25.767 -32.187 2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -26.570 -34.624 1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -27.977 -33.642 1.299 1.00 0.00 H new ATOM 667 N SER A 84 -26.758 -33.393 -0.952 1.00 0.00 N ATOM 668 CA SER A 84 -26.201 -32.919 -2.221 1.00 0.00 C ATOM 669 C SER A 84 -27.081 -31.808 -2.784 1.00 0.00 C ATOM 670 O SER A 84 -28.260 -32.021 -3.069 1.00 0.00 O ATOM 671 CB SER A 84 -26.122 -34.074 -3.221 1.00 0.00 C ATOM 672 OG SER A 84 -25.280 -33.699 -4.304 1.00 0.00 O ATOM 0 H SER A 84 -27.583 -33.985 -1.047 1.00 0.00 H new ATOM 0 HA SER A 84 -25.197 -32.531 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 84 -25.731 -34.967 -2.733 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.118 -34.322 -3.588 1.00 0.00 H new ATOM 0 HG SER A 84 -25.798 -33.185 -4.958 1.00 0.00 H new ATOM 678 N VAL A 85 -26.511 -30.615 -2.931 1.00 0.00 N ATOM 679 CA VAL A 85 -27.267 -29.472 -3.445 1.00 0.00 C ATOM 680 C VAL A 85 -27.019 -29.280 -4.937 1.00 0.00 C ATOM 681 O VAL A 85 -25.876 -29.170 -5.382 1.00 0.00 O ATOM 682 CB VAL A 85 -26.860 -28.202 -2.696 1.00 0.00 C ATOM 683 CG1 VAL A 85 -27.851 -27.082 -3.013 1.00 0.00 C ATOM 684 CG2 VAL A 85 -26.866 -28.476 -1.190 1.00 0.00 C ATOM 0 H VAL A 85 -25.537 -30.413 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 85 -28.328 -29.669 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.860 -27.901 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -27.561 -26.177 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -27.849 -26.887 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -28.851 -27.382 -2.701 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -26.576 -27.572 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -27.866 -28.777 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -26.160 -29.275 -0.963 1.00 0.00 H new ATOM 694 N TYR A 86 -28.107 -29.235 -5.703 1.00 0.00 N ATOM 695 CA TYR A 86 -28.027 -29.047 -7.150 1.00 0.00 C ATOM 696 C TYR A 86 -28.923 -27.889 -7.571 1.00 0.00 C ATOM 697 O TYR A 86 -30.141 -27.943 -7.394 1.00 0.00 O ATOM 698 CB TYR A 86 -28.479 -30.322 -7.865 1.00 0.00 C ATOM 699 CG TYR A 86 -27.443 -31.404 -7.679 1.00 0.00 C ATOM 700 CD1 TYR A 86 -26.253 -31.367 -8.417 1.00 0.00 C ATOM 701 CD2 TYR A 86 -27.674 -32.448 -6.775 1.00 0.00 C ATOM 702 CE1 TYR A 86 -25.294 -32.373 -8.248 1.00 0.00 C ATOM 703 CE2 TYR A 86 -26.714 -33.454 -6.608 1.00 0.00 C ATOM 704 CZ TYR A 86 -25.525 -33.417 -7.345 1.00 0.00 C ATOM 705 OH TYR A 86 -24.580 -34.409 -7.180 1.00 0.00 O ATOM 0 H TYR A 86 -29.057 -29.327 -5.344 1.00 0.00 H new ATOM 0 HA TYR A 86 -26.995 -28.825 -7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -29.439 -30.652 -7.468 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -28.624 -30.123 -8.927 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -26.075 -30.563 -9.116 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -28.592 -32.477 -6.207 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -24.375 -32.343 -8.815 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -26.891 -34.259 -5.910 1.00 0.00 H new ATOM 0 HH TYR A 86 -24.435 -34.567 -6.224 1.00 0.00 H new ATOM 715 N ALA A 87 -28.323 -26.841 -8.121 1.00 0.00 N ATOM 716 CA ALA A 87 -29.095 -25.681 -8.549 1.00 0.00 C ATOM 717 C ALA A 87 -28.271 -24.794 -9.473 1.00 0.00 C ATOM 718 O ALA A 87 -27.108 -25.076 -9.743 1.00 0.00 O ATOM 719 CB ALA A 87 -29.541 -24.873 -7.329 1.00 0.00 C ATOM 0 H ALA A 87 -27.318 -26.770 -8.280 1.00 0.00 H new ATOM 0 HA ALA A 87 -29.971 -26.035 -9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -30.117 -24.008 -7.657 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -30.159 -25.498 -6.685 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -28.665 -24.537 -6.775 1.00 0.00 H new ATOM 725 N GLU A 88 -28.886 -23.719 -9.954 1.00 0.00 N ATOM 726 CA GLU A 88 -28.203 -22.788 -10.849 1.00 0.00 C ATOM 727 C GLU A 88 -27.547 -21.672 -10.044 1.00 0.00 C ATOM 728 O GLU A 88 -26.479 -21.175 -10.401 1.00 0.00 O ATOM 729 CB GLU A 88 -29.207 -22.188 -11.833 1.00 0.00 C ATOM 730 CG GLU A 88 -29.992 -23.309 -12.519 1.00 0.00 C ATOM 731 CD GLU A 88 -31.165 -22.721 -13.289 1.00 0.00 C ATOM 732 OE1 GLU A 88 -30.939 -21.819 -14.080 1.00 0.00 O ATOM 733 OE2 GLU A 88 -32.276 -23.180 -13.077 1.00 0.00 O ATOM 0 H GLU A 88 -29.852 -23.470 -9.741 1.00 0.00 H new ATOM 0 HA GLU A 88 -27.433 -23.328 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -29.891 -21.521 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -28.686 -21.588 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -29.340 -23.860 -13.197 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -30.353 -24.020 -11.776 1.00 0.00 H new ATOM 740 N ALA A 89 -28.199 -21.292 -8.950 1.00 0.00 N ATOM 741 CA ALA A 89 -27.690 -20.241 -8.074 1.00 0.00 C ATOM 742 C ALA A 89 -28.076 -20.542 -6.634 1.00 0.00 C ATOM 743 O ALA A 89 -29.158 -21.070 -6.374 1.00 0.00 O ATOM 744 CB ALA A 89 -28.265 -18.886 -8.491 1.00 0.00 C ATOM 0 H ALA A 89 -29.085 -21.698 -8.647 1.00 0.00 H new ATOM 0 HA ALA A 89 -26.604 -20.205 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -27.879 -18.109 -7.831 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -27.974 -18.668 -9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -29.352 -18.915 -8.421 1.00 0.00 H new ATOM 750 N VAL A 90 -27.189 -20.219 -5.694 1.00 0.00 N ATOM 751 CA VAL A 90 -27.463 -20.483 -4.279 1.00 0.00 C ATOM 752 C VAL A 90 -27.019 -19.319 -3.398 1.00 0.00 C ATOM 753 O VAL A 90 -25.890 -18.838 -3.499 1.00 0.00 O ATOM 754 CB VAL A 90 -26.742 -21.763 -3.847 1.00 0.00 C ATOM 755 CG1 VAL A 90 -25.258 -21.663 -4.204 1.00 0.00 C ATOM 756 CG2 VAL A 90 -26.890 -21.952 -2.334 1.00 0.00 C ATOM 0 H VAL A 90 -26.287 -19.781 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 90 -28.539 -20.605 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 90 -27.183 -22.615 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -24.747 -22.575 -3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -25.151 -21.534 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -24.817 -20.809 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.376 -22.864 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.453 -21.098 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.947 -22.029 -2.079 1.00 0.00 H new ATOM 766 N GLU A 91 -27.923 -18.885 -2.520 1.00 0.00 N ATOM 767 CA GLU A 91 -27.645 -17.791 -1.590 1.00 0.00 C ATOM 768 C GLU A 91 -27.680 -18.323 -0.163 1.00 0.00 C ATOM 769 O GLU A 91 -28.746 -18.636 0.367 1.00 0.00 O ATOM 770 CB GLU A 91 -28.692 -16.688 -1.754 1.00 0.00 C ATOM 771 CG GLU A 91 -28.927 -16.430 -3.244 1.00 0.00 C ATOM 772 CD GLU A 91 -29.925 -15.293 -3.425 1.00 0.00 C ATOM 773 OE1 GLU A 91 -31.111 -15.542 -3.280 1.00 0.00 O ATOM 774 OE2 GLU A 91 -29.491 -14.188 -3.706 1.00 0.00 O ATOM 0 H GLU A 91 -28.860 -19.278 -2.433 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.659 -17.378 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -29.625 -16.982 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -28.354 -15.775 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.985 -16.179 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -29.302 -17.334 -3.723 1.00 0.00 H new ATOM 781 N VAL A 92 -26.506 -18.454 0.444 1.00 0.00 N ATOM 782 CA VAL A 92 -26.409 -18.985 1.800 1.00 0.00 C ATOM 783 C VAL A 92 -26.534 -17.889 2.856 1.00 0.00 C ATOM 784 O VAL A 92 -25.922 -16.831 2.745 1.00 0.00 O ATOM 785 CB VAL A 92 -25.065 -19.703 1.970 1.00 0.00 C ATOM 786 CG1 VAL A 92 -25.143 -20.686 3.141 1.00 0.00 C ATOM 787 CG2 VAL A 92 -24.735 -20.468 0.687 1.00 0.00 C ATOM 0 H VAL A 92 -25.612 -18.202 0.022 1.00 0.00 H new ATOM 0 HA VAL A 92 -27.235 -19.681 1.944 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.287 -18.967 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.185 -21.192 3.256 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -25.378 -20.143 4.057 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -25.922 -21.423 2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -23.780 -20.980 0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -25.517 -21.201 0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -24.672 -19.769 -0.147 1.00 0.00 H new ATOM 797 N ARG A 93 -27.318 -18.181 3.891 1.00 0.00 N ATOM 798 CA ARG A 93 -27.525 -17.272 5.009 1.00 0.00 C ATOM 799 C ARG A 93 -27.463 -18.099 6.295 1.00 0.00 C ATOM 800 O ARG A 93 -27.959 -17.686 7.343 1.00 0.00 O ATOM 801 CB ARG A 93 -28.894 -16.560 4.880 1.00 0.00 C ATOM 802 CG ARG A 93 -28.711 -15.113 4.382 1.00 0.00 C ATOM 803 CD ARG A 93 -28.421 -14.179 5.567 1.00 0.00 C ATOM 804 NE ARG A 93 -29.672 -13.726 6.168 1.00 0.00 N ATOM 805 CZ ARG A 93 -29.714 -12.644 6.943 1.00 0.00 C ATOM 806 NH1 ARG A 93 -28.624 -11.968 7.184 1.00 0.00 N ATOM 807 NH2 ARG A 93 -30.850 -12.256 7.459 1.00 0.00 N ATOM 0 H ARG A 93 -27.829 -19.060 3.975 1.00 0.00 H new ATOM 0 HA ARG A 93 -26.756 -16.499 5.021 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -29.532 -17.110 4.188 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -29.400 -16.556 5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -27.892 -15.068 3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -29.610 -14.783 3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -27.819 -14.700 6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -27.839 -13.321 5.230 1.00 0.00 H new ATOM 0 HE ARG A 93 -30.530 -14.248 5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -27.738 -12.268 6.778 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -28.659 -11.139 7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -31.703 -12.782 7.268 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -30.884 -11.427 8.053 1.00 0.00 H new ATOM 821 N GLY A 94 -26.868 -19.290 6.182 1.00 0.00 N ATOM 822 CA GLY A 94 -26.766 -20.200 7.318 1.00 0.00 C ATOM 823 C GLY A 94 -25.665 -21.247 7.110 1.00 0.00 C ATOM 824 O GLY A 94 -24.681 -20.988 6.420 1.00 0.00 O ATOM 0 H GLY A 94 -26.453 -19.642 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -26.559 -19.630 8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -27.722 -20.702 7.469 1.00 0.00 H new ATOM 828 N ARG A 95 -25.808 -22.418 7.747 1.00 0.00 N ATOM 829 CA ARG A 95 -24.775 -23.463 7.659 1.00 0.00 C ATOM 830 C ARG A 95 -25.198 -24.672 6.815 1.00 0.00 C ATOM 831 O ARG A 95 -26.337 -25.153 6.882 1.00 0.00 O ATOM 832 CB ARG A 95 -24.426 -23.944 9.072 1.00 0.00 C ATOM 833 CG ARG A 95 -24.372 -22.746 10.025 1.00 0.00 C ATOM 834 CD ARG A 95 -23.970 -23.223 11.423 1.00 0.00 C ATOM 835 NE ARG A 95 -22.549 -23.548 11.455 1.00 0.00 N ATOM 836 CZ ARG A 95 -21.872 -23.562 12.598 1.00 0.00 C ATOM 837 NH1 ARG A 95 -22.479 -23.281 13.720 1.00 0.00 N ATOM 838 NH2 ARG A 95 -20.602 -23.858 12.600 1.00 0.00 N ATOM 0 H ARG A 95 -26.615 -22.664 8.320 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.914 -23.013 7.164 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -25.170 -24.662 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.465 -24.459 9.065 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.656 -22.010 9.660 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -25.344 -22.254 10.063 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -24.190 -22.448 12.157 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -24.557 -24.099 11.699 1.00 0.00 H new ATOM 0 HE ARG A 95 -22.066 -23.769 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.473 -23.051 13.719 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -21.959 -23.292 14.598 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -20.128 -24.079 11.724 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -20.082 -23.869 13.478 1.00 0.00 H new ATOM 852 N VAL A 96 -24.232 -25.161 6.030 1.00 0.00 N ATOM 853 CA VAL A 96 -24.435 -26.318 5.162 1.00 0.00 C ATOM 854 C VAL A 96 -23.198 -27.219 5.191 1.00 0.00 C ATOM 855 O VAL A 96 -22.064 -26.741 5.144 1.00 0.00 O ATOM 856 CB VAL A 96 -24.695 -25.850 3.728 1.00 0.00 C ATOM 857 CG1 VAL A 96 -23.568 -24.915 3.284 1.00 0.00 C ATOM 858 CG2 VAL A 96 -24.746 -27.064 2.796 1.00 0.00 C ATOM 0 H VAL A 96 -23.293 -24.766 5.981 1.00 0.00 H new ATOM 0 HA VAL A 96 -25.296 -26.882 5.520 1.00 0.00 H new ATOM 0 HB VAL A 96 -25.646 -25.319 3.687 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -23.753 -24.582 2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -23.530 -24.050 3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -22.617 -25.446 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -24.931 -26.731 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -23.795 -27.595 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.548 -27.731 3.111 1.00 0.00 H new ATOM 868 N VAL A 97 -23.422 -28.527 5.282 1.00 0.00 N ATOM 869 CA VAL A 97 -22.317 -29.490 5.329 1.00 0.00 C ATOM 870 C VAL A 97 -22.639 -30.715 4.469 1.00 0.00 C ATOM 871 O VAL A 97 -23.613 -31.424 4.719 1.00 0.00 O ATOM 872 CB VAL A 97 -22.056 -29.913 6.795 1.00 0.00 C ATOM 873 CG1 VAL A 97 -20.909 -29.085 7.391 1.00 0.00 C ATOM 874 CG2 VAL A 97 -23.323 -29.681 7.626 1.00 0.00 C ATOM 0 H VAL A 97 -24.351 -28.946 5.325 1.00 0.00 H new ATOM 0 HA VAL A 97 -21.419 -29.019 4.930 1.00 0.00 H new ATOM 0 HB VAL A 97 -21.785 -30.968 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.736 -29.393 8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -20.003 -29.246 6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -21.173 -28.028 7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -23.140 -29.979 8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.590 -28.625 7.595 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -24.140 -30.275 7.217 1.00 0.00 H new ATOM 884 N GLY A 98 -21.808 -30.953 3.457 1.00 0.00 N ATOM 885 CA GLY A 98 -22.005 -32.091 2.564 1.00 0.00 C ATOM 886 C GLY A 98 -21.331 -31.848 1.217 1.00 0.00 C ATOM 887 O GLY A 98 -20.120 -32.020 1.075 1.00 0.00 O ATOM 0 H GLY A 98 -20.996 -30.376 3.236 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.598 -32.993 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.071 -32.262 2.416 1.00 0.00 H new ATOM 891 N ALA A 99 -22.125 -31.443 0.232 1.00 0.00 N ATOM 892 CA ALA A 99 -21.605 -31.173 -1.105 1.00 0.00 C ATOM 893 C ALA A 99 -22.585 -30.301 -1.877 1.00 0.00 C ATOM 894 O ALA A 99 -23.796 -30.391 -1.671 1.00 0.00 O ATOM 895 CB ALA A 99 -21.382 -32.484 -1.860 1.00 0.00 C ATOM 0 H ALA A 99 -23.129 -31.294 0.333 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.653 -30.650 -1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -20.994 -32.269 -2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -20.665 -33.100 -1.316 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.328 -33.019 -1.947 1.00 0.00 H new ATOM 901 N ILE A 100 -22.064 -29.457 -2.764 1.00 0.00 N ATOM 902 CA ILE A 100 -22.919 -28.571 -3.555 1.00 0.00 C ATOM 903 C ILE A 100 -22.382 -28.405 -4.972 1.00 0.00 C ATOM 904 O ILE A 100 -21.177 -28.269 -5.184 1.00 0.00 O ATOM 905 CB ILE A 100 -23.011 -27.201 -2.875 1.00 0.00 C ATOM 906 CG1 ILE A 100 -21.664 -26.475 -2.997 1.00 0.00 C ATOM 907 CG2 ILE A 100 -23.359 -27.390 -1.397 1.00 0.00 C ATOM 908 CD1 ILE A 100 -21.665 -25.230 -2.106 1.00 0.00 C ATOM 0 H ILE A 100 -21.066 -29.367 -2.953 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.910 -29.021 -3.617 1.00 0.00 H new ATOM 0 HB ILE A 100 -23.786 -26.606 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.853 -27.142 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.486 -26.191 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.425 -26.416 -0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -24.317 -27.904 -1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -22.584 -27.985 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -20.707 -24.718 -2.196 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -22.466 -24.560 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -21.823 -25.525 -1.069 1.00 0.00 H new ATOM 920 N THR A 101 -23.297 -28.408 -5.938 1.00 0.00 N ATOM 921 CA THR A 101 -22.939 -28.246 -7.348 1.00 0.00 C ATOM 922 C THR A 101 -23.865 -27.222 -7.996 1.00 0.00 C ATOM 923 O THR A 101 -25.079 -27.426 -8.061 1.00 0.00 O ATOM 924 CB THR A 101 -23.065 -29.587 -8.076 1.00 0.00 C ATOM 925 OG1 THR A 101 -22.127 -30.507 -7.535 1.00 0.00 O ATOM 926 CG2 THR A 101 -22.786 -29.389 -9.567 1.00 0.00 C ATOM 0 H THR A 101 -24.297 -28.521 -5.771 1.00 0.00 H new ATOM 0 HA THR A 101 -21.908 -27.898 -7.417 1.00 0.00 H new ATOM 0 HB THR A 101 -24.074 -29.978 -7.947 1.00 0.00 H new ATOM 0 HG1 THR A 101 -21.334 -30.022 -7.226 1.00 0.00 H new ATOM 0 HG21 THR A 101 -22.876 -30.344 -10.084 1.00 0.00 H new ATOM 0 HG22 THR A 101 -23.506 -28.683 -9.981 1.00 0.00 H new ATOM 0 HG23 THR A 101 -21.777 -28.998 -9.700 1.00 0.00 H new ATOM 934 N SER A 102 -23.294 -26.116 -8.466 1.00 0.00 N ATOM 935 CA SER A 102 -24.103 -25.075 -9.093 1.00 0.00 C ATOM 936 C SER A 102 -23.257 -24.169 -9.980 1.00 0.00 C ATOM 937 O SER A 102 -22.029 -24.193 -9.923 1.00 0.00 O ATOM 938 CB SER A 102 -24.793 -24.235 -8.018 1.00 0.00 C ATOM 939 OG SER A 102 -25.791 -23.426 -8.623 1.00 0.00 O ATOM 0 H SER A 102 -22.294 -25.919 -8.426 1.00 0.00 H new ATOM 0 HA SER A 102 -24.850 -25.564 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 102 -25.241 -24.884 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 102 -24.063 -23.609 -7.505 1.00 0.00 H new ATOM 0 HG SER A 102 -26.083 -23.839 -9.462 1.00 0.00 H new ATOM 945 N LYS A 103 -23.933 -23.370 -10.801 1.00 0.00 N ATOM 946 CA LYS A 103 -23.249 -22.455 -11.706 1.00 0.00 C ATOM 947 C LYS A 103 -22.663 -21.271 -10.938 1.00 0.00 C ATOM 948 O LYS A 103 -21.502 -20.912 -11.133 1.00 0.00 O ATOM 949 CB LYS A 103 -24.226 -21.945 -12.768 1.00 0.00 C ATOM 950 CG LYS A 103 -24.831 -23.132 -13.531 1.00 0.00 C ATOM 951 CD LYS A 103 -23.816 -23.698 -14.532 1.00 0.00 C ATOM 952 CE LYS A 103 -24.536 -24.611 -15.526 1.00 0.00 C ATOM 953 NZ LYS A 103 -23.529 -25.398 -16.295 1.00 0.00 N ATOM 0 H LYS A 103 -24.951 -23.338 -10.857 1.00 0.00 H new ATOM 0 HA LYS A 103 -22.435 -22.995 -12.189 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -25.018 -21.362 -12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -23.710 -21.280 -13.461 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.131 -23.910 -12.828 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -25.731 -22.814 -14.057 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -23.320 -22.885 -15.062 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -23.041 -24.255 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -25.211 -25.283 -14.996 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -25.146 -24.017 -16.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -24.017 -26.019 -16.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.902 -24.749 -16.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -22.965 -25.975 -15.639 1.00 0.00 H new ATOM 967 N GLN A 104 -23.472 -20.667 -10.067 1.00 0.00 N ATOM 968 CA GLN A 104 -23.022 -19.518 -9.274 1.00 0.00 C ATOM 969 C GLN A 104 -23.295 -19.743 -7.792 1.00 0.00 C ATOM 970 O GLN A 104 -24.320 -20.319 -7.417 1.00 0.00 O ATOM 971 CB GLN A 104 -23.742 -18.251 -9.730 1.00 0.00 C ATOM 972 CG GLN A 104 -23.671 -18.142 -11.254 1.00 0.00 C ATOM 973 CD GLN A 104 -24.155 -16.766 -11.694 1.00 0.00 C ATOM 974 OE1 GLN A 104 -25.122 -16.659 -12.449 1.00 0.00 O ATOM 975 NE2 GLN A 104 -23.539 -15.699 -11.265 1.00 0.00 N ATOM 0 H GLN A 104 -24.436 -20.950 -9.892 1.00 0.00 H new ATOM 0 HA GLN A 104 -21.948 -19.404 -9.424 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -24.782 -18.274 -9.405 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -23.284 -17.375 -9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -22.647 -18.303 -11.592 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -24.284 -18.918 -11.713 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -22.738 -15.789 -10.640 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -23.858 -14.775 -11.555 1.00 0.00 H new ATOM 984 N VAL A 105 -22.372 -19.280 -6.949 1.00 0.00 N ATOM 985 CA VAL A 105 -22.521 -19.435 -5.501 1.00 0.00 C ATOM 986 C VAL A 105 -22.220 -18.128 -4.773 1.00 0.00 C ATOM 987 O VAL A 105 -21.118 -17.591 -4.869 1.00 0.00 O ATOM 988 CB VAL A 105 -21.576 -20.530 -5.004 1.00 0.00 C ATOM 989 CG1 VAL A 105 -21.810 -21.807 -5.816 1.00 0.00 C ATOM 990 CG2 VAL A 105 -20.119 -20.072 -5.169 1.00 0.00 C ATOM 0 H VAL A 105 -21.521 -18.799 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 105 -23.554 -19.713 -5.290 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.771 -20.727 -3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -21.138 -22.590 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -22.843 -22.133 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -21.616 -21.609 -6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -19.449 -20.855 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -19.917 -19.872 -6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -19.955 -19.164 -4.589 1.00 0.00 H new ATOM 1000 N ARG A 106 -23.212 -17.631 -4.034 1.00 0.00 N ATOM 1001 CA ARG A 106 -23.063 -16.390 -3.269 1.00 0.00 C ATOM 1002 C ARG A 106 -23.246 -16.682 -1.783 1.00 0.00 C ATOM 1003 O ARG A 106 -24.356 -16.959 -1.331 1.00 0.00 O ATOM 1004 CB ARG A 106 -24.111 -15.367 -3.719 1.00 0.00 C ATOM 1005 CG ARG A 106 -24.167 -15.323 -5.249 1.00 0.00 C ATOM 1006 CD ARG A 106 -25.052 -14.159 -5.697 1.00 0.00 C ATOM 1007 NE ARG A 106 -26.456 -14.478 -5.466 1.00 0.00 N ATOM 1008 CZ ARG A 106 -27.120 -15.282 -6.287 1.00 0.00 C ATOM 1009 NH1 ARG A 106 -26.519 -15.793 -7.325 1.00 0.00 N ATOM 1010 NH2 ARG A 106 -28.372 -15.564 -6.053 1.00 0.00 N ATOM 0 H ARG A 106 -24.129 -18.069 -3.948 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.067 -15.983 -3.443 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.089 -15.633 -3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -23.863 -14.381 -3.326 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.163 -15.207 -5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.561 -16.263 -5.636 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.782 -13.255 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -24.887 -13.953 -6.755 1.00 0.00 H new ATOM 0 HE ARG A 106 -26.936 -14.077 -4.660 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -25.539 -15.575 -7.506 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -27.029 -16.411 -7.956 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -28.841 -15.167 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -28.882 -16.182 -6.684 1.00 0.00 H new ATOM 1024 N LEU A 107 -22.150 -16.637 -1.027 1.00 0.00 N ATOM 1025 CA LEU A 107 -22.218 -16.922 0.406 1.00 0.00 C ATOM 1026 C LEU A 107 -22.565 -15.669 1.209 1.00 0.00 C ATOM 1027 O LEU A 107 -21.693 -14.869 1.549 1.00 0.00 O ATOM 1028 CB LEU A 107 -20.875 -17.479 0.885 1.00 0.00 C ATOM 1029 CG LEU A 107 -20.313 -18.434 -0.168 1.00 0.00 C ATOM 1030 CD1 LEU A 107 -19.067 -19.128 0.384 1.00 0.00 C ATOM 1031 CD2 LEU A 107 -21.366 -19.488 -0.521 1.00 0.00 C ATOM 0 H LEU A 107 -21.219 -16.410 -1.375 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.006 -17.658 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.174 -16.664 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.003 -18.001 1.833 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.050 -17.869 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.667 -19.809 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.314 -18.380 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.331 -19.690 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.963 -20.168 -1.272 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.631 -20.051 0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.255 -18.996 -0.916 1.00 0.00 H new ATOM 1043 N TYR A 108 -23.850 -15.524 1.522 1.00 0.00 N ATOM 1044 CA TYR A 108 -24.336 -14.391 2.307 1.00 0.00 C ATOM 1045 C TYR A 108 -24.381 -14.758 3.791 1.00 0.00 C ATOM 1046 O TYR A 108 -24.356 -15.933 4.153 1.00 0.00 O ATOM 1047 CB TYR A 108 -25.738 -13.979 1.826 1.00 0.00 C ATOM 1048 CG TYR A 108 -25.624 -13.061 0.629 1.00 0.00 C ATOM 1049 CD1 TYR A 108 -25.406 -11.690 0.819 1.00 0.00 C ATOM 1050 CD2 TYR A 108 -25.738 -13.578 -0.667 1.00 0.00 C ATOM 1051 CE1 TYR A 108 -25.300 -10.838 -0.286 1.00 0.00 C ATOM 1052 CE2 TYR A 108 -25.633 -12.725 -1.772 1.00 0.00 C ATOM 1053 CZ TYR A 108 -25.413 -11.355 -1.582 1.00 0.00 C ATOM 1054 OH TYR A 108 -25.310 -10.514 -2.672 1.00 0.00 O ATOM 0 H TYR A 108 -24.578 -16.181 1.242 1.00 0.00 H new ATOM 0 HA TYR A 108 -23.653 -13.552 2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -26.316 -14.865 1.562 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -26.275 -13.476 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -25.320 -11.291 1.819 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -25.907 -14.635 -0.814 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -25.131 -9.781 -0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -25.722 -13.124 -2.772 1.00 0.00 H new ATOM 0 HH TYR A 108 -25.410 -11.034 -3.497 1.00 0.00 H new ATOM 1064 N GLY A 109 -24.458 -13.748 4.648 1.00 0.00 N ATOM 1065 CA GLY A 109 -24.527 -13.992 6.085 1.00 0.00 C ATOM 1066 C GLY A 109 -23.259 -14.656 6.609 1.00 0.00 C ATOM 1067 O GLY A 109 -22.356 -14.986 5.842 1.00 0.00 O ATOM 0 H GLY A 109 -24.474 -12.764 4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -24.685 -13.048 6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.386 -14.625 6.305 1.00 0.00 H new ATOM 1071 N THR A 110 -23.221 -14.873 7.924 1.00 0.00 N ATOM 1072 CA THR A 110 -22.088 -15.532 8.575 1.00 0.00 C ATOM 1073 C THR A 110 -22.080 -17.015 8.205 1.00 0.00 C ATOM 1074 O THR A 110 -21.652 -17.864 8.987 1.00 0.00 O ATOM 1075 CB THR A 110 -22.201 -15.386 10.095 1.00 0.00 C ATOM 1076 OG1 THR A 110 -23.053 -16.402 10.604 1.00 0.00 O ATOM 1077 CG2 THR A 110 -22.784 -14.013 10.435 1.00 0.00 C ATOM 0 H THR A 110 -23.967 -14.600 8.563 1.00 0.00 H new ATOM 0 HA THR A 110 -21.162 -15.065 8.239 1.00 0.00 H new ATOM 0 HB THR A 110 -21.212 -15.481 10.544 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.637 -17.278 10.464 1.00 0.00 H new ATOM 0 HG21 THR A 110 -22.864 -13.910 11.517 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.131 -13.233 10.043 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.773 -13.917 9.987 1.00 0.00 H new ATOM 1085 N SER A 111 -22.606 -17.310 7.022 1.00 0.00 N ATOM 1086 CA SER A 111 -22.720 -18.680 6.546 1.00 0.00 C ATOM 1087 C SER A 111 -21.427 -19.470 6.702 1.00 0.00 C ATOM 1088 O SER A 111 -20.333 -18.908 6.790 1.00 0.00 O ATOM 1089 CB SER A 111 -23.134 -18.682 5.075 1.00 0.00 C ATOM 1090 OG SER A 111 -24.448 -18.153 4.955 1.00 0.00 O ATOM 0 H SER A 111 -22.963 -16.610 6.371 1.00 0.00 H new ATOM 0 HA SER A 111 -23.477 -19.167 7.161 1.00 0.00 H new ATOM 0 HB2 SER A 111 -22.435 -18.086 4.488 1.00 0.00 H new ATOM 0 HB3 SER A 111 -23.100 -19.696 4.677 1.00 0.00 H new ATOM 0 HG SER A 111 -24.430 -17.189 5.130 1.00 0.00 H new ATOM 1096 N TYR A 112 -21.584 -20.794 6.722 1.00 0.00 N ATOM 1097 CA TYR A 112 -20.461 -21.717 6.854 1.00 0.00 C ATOM 1098 C TYR A 112 -20.679 -22.921 5.941 1.00 0.00 C ATOM 1099 O TYR A 112 -21.765 -23.501 5.925 1.00 0.00 O ATOM 1100 CB TYR A 112 -20.351 -22.191 8.305 1.00 0.00 C ATOM 1101 CG TYR A 112 -19.267 -23.235 8.424 1.00 0.00 C ATOM 1102 CD1 TYR A 112 -17.941 -22.844 8.649 1.00 0.00 C ATOM 1103 CD2 TYR A 112 -19.588 -24.595 8.320 1.00 0.00 C ATOM 1104 CE1 TYR A 112 -16.936 -23.812 8.768 1.00 0.00 C ATOM 1105 CE2 TYR A 112 -18.582 -25.562 8.440 1.00 0.00 C ATOM 1106 CZ TYR A 112 -17.255 -25.171 8.664 1.00 0.00 C ATOM 1107 OH TYR A 112 -16.264 -26.124 8.785 1.00 0.00 O ATOM 0 H TYR A 112 -22.491 -21.254 6.647 1.00 0.00 H new ATOM 0 HA TYR A 112 -19.541 -21.207 6.570 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -20.127 -21.346 8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -21.304 -22.605 8.635 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -17.694 -21.796 8.731 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -20.610 -24.897 8.147 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -15.914 -23.510 8.940 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -18.829 -26.610 8.360 1.00 0.00 H new ATOM 0 HH TYR A 112 -16.672 -27.003 8.929 1.00 0.00 H new ATOM 1117 N VAL A 113 -19.659 -23.302 5.182 1.00 0.00 N ATOM 1118 CA VAL A 113 -19.783 -24.446 4.278 1.00 0.00 C ATOM 1119 C VAL A 113 -18.521 -25.298 4.320 1.00 0.00 C ATOM 1120 O VAL A 113 -17.419 -24.805 4.095 1.00 0.00 O ATOM 1121 CB VAL A 113 -20.062 -23.960 2.848 1.00 0.00 C ATOM 1122 CG1 VAL A 113 -19.075 -22.855 2.472 1.00 0.00 C ATOM 1123 CG2 VAL A 113 -19.919 -25.126 1.865 1.00 0.00 C ATOM 0 H VAL A 113 -18.747 -22.845 5.171 1.00 0.00 H new ATOM 0 HA VAL A 113 -20.620 -25.063 4.605 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.078 -23.568 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -19.279 -22.515 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -19.184 -22.019 3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -18.057 -23.242 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -20.118 -24.775 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -18.906 -25.525 1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.631 -25.910 2.124 1.00 0.00 H new ATOM 1133 N ASP A 114 -18.692 -26.585 4.622 1.00 0.00 N ATOM 1134 CA ASP A 114 -17.558 -27.510 4.695 1.00 0.00 C ATOM 1135 C ASP A 114 -17.882 -28.817 3.977 1.00 0.00 C ATOM 1136 O ASP A 114 -18.786 -29.547 4.381 1.00 0.00 O ATOM 1137 CB ASP A 114 -17.212 -27.801 6.156 1.00 0.00 C ATOM 1138 CG ASP A 114 -15.973 -28.686 6.234 1.00 0.00 C ATOM 1139 OD1 ASP A 114 -15.947 -29.696 5.551 1.00 0.00 O ATOM 1140 OD2 ASP A 114 -15.067 -28.339 6.975 1.00 0.00 O ATOM 0 H ASP A 114 -19.598 -27.010 4.819 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.703 -27.043 4.206 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.035 -26.867 6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.052 -28.294 6.646 1.00 0.00 H new ATOM 1145 N GLY A 115 -17.137 -29.111 2.916 1.00 0.00 N ATOM 1146 CA GLY A 115 -17.358 -30.340 2.160 1.00 0.00 C ATOM 1147 C GLY A 115 -16.829 -30.213 0.735 1.00 0.00 C ATOM 1148 O GLY A 115 -15.917 -29.431 0.467 1.00 0.00 O ATOM 0 H GLY A 115 -16.383 -28.522 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -16.864 -31.172 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -18.423 -30.569 2.136 1.00 0.00 H new ATOM 1152 N ASP A 116 -17.410 -30.990 -0.177 1.00 0.00 N ATOM 1153 CA ASP A 116 -16.993 -30.959 -1.575 1.00 0.00 C ATOM 1154 C ASP A 116 -17.677 -29.809 -2.309 1.00 0.00 C ATOM 1155 O ASP A 116 -18.883 -29.597 -2.162 1.00 0.00 O ATOM 1156 CB ASP A 116 -17.343 -32.285 -2.254 1.00 0.00 C ATOM 1157 CG ASP A 116 -16.371 -33.373 -1.806 1.00 0.00 C ATOM 1158 OD1 ASP A 116 -16.229 -33.557 -0.609 1.00 0.00 O ATOM 1159 OD2 ASP A 116 -15.784 -34.007 -2.668 1.00 0.00 O ATOM 0 H ASP A 116 -18.166 -31.644 0.026 1.00 0.00 H new ATOM 0 HA ASP A 116 -15.914 -30.809 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.364 -32.573 -2.004 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.300 -32.171 -3.337 1.00 0.00 H new ATOM 1164 N ILE A 117 -16.899 -29.061 -3.095 1.00 0.00 N ATOM 1165 CA ILE A 117 -17.435 -27.919 -3.847 1.00 0.00 C ATOM 1166 C ILE A 117 -17.218 -28.119 -5.351 1.00 0.00 C ATOM 1167 O ILE A 117 -16.180 -28.626 -5.780 1.00 0.00 O ATOM 1168 CB ILE A 117 -16.748 -26.614 -3.337 1.00 0.00 C ATOM 1169 CG1 ILE A 117 -17.771 -25.694 -2.652 1.00 0.00 C ATOM 1170 CG2 ILE A 117 -16.073 -25.830 -4.476 1.00 0.00 C ATOM 1171 CD1 ILE A 117 -18.165 -26.291 -1.301 1.00 0.00 C ATOM 0 H ILE A 117 -15.901 -29.223 -3.228 1.00 0.00 H new ATOM 0 HA ILE A 117 -18.510 -27.838 -3.685 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.984 -26.925 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -17.347 -24.700 -2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -18.653 -25.579 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -15.609 -24.930 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -15.311 -26.453 -4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.821 -25.551 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -18.891 -25.640 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -18.606 -27.276 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -17.280 -26.383 -0.672 1.00 0.00 H new ATOM 1183 N THR A 118 -18.205 -27.699 -6.138 1.00 0.00 N ATOM 1184 CA THR A 118 -18.129 -27.811 -7.592 1.00 0.00 C ATOM 1185 C THR A 118 -18.916 -26.678 -8.241 1.00 0.00 C ATOM 1186 O THR A 118 -20.112 -26.812 -8.513 1.00 0.00 O ATOM 1187 CB THR A 118 -18.692 -29.158 -8.050 1.00 0.00 C ATOM 1188 OG1 THR A 118 -20.011 -29.316 -7.542 1.00 0.00 O ATOM 1189 CG2 THR A 118 -17.802 -30.289 -7.529 1.00 0.00 C ATOM 0 H THR A 118 -19.067 -27.278 -5.793 1.00 0.00 H new ATOM 0 HA THR A 118 -17.084 -27.743 -7.894 1.00 0.00 H new ATOM 0 HB THR A 118 -18.716 -29.191 -9.139 1.00 0.00 H new ATOM 0 HG1 THR A 118 -20.122 -28.761 -6.742 1.00 0.00 H new ATOM 0 HG21 THR A 118 -18.204 -31.248 -7.856 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.792 -30.167 -7.920 1.00 0.00 H new ATOM 0 HG23 THR A 118 -17.776 -30.259 -6.440 1.00 0.00 H new ATOM 1197 N HIS A 119 -18.239 -25.556 -8.478 1.00 0.00 N ATOM 1198 CA HIS A 119 -18.878 -24.390 -9.086 1.00 0.00 C ATOM 1199 C HIS A 119 -17.941 -23.724 -10.092 1.00 0.00 C ATOM 1200 O HIS A 119 -16.729 -23.936 -10.062 1.00 0.00 O ATOM 1201 CB HIS A 119 -19.260 -23.386 -7.996 1.00 0.00 C ATOM 1202 CG HIS A 119 -18.149 -23.305 -6.986 1.00 0.00 C ATOM 1203 ND1 HIS A 119 -16.815 -23.299 -7.357 1.00 0.00 N ATOM 1204 CD2 HIS A 119 -18.159 -23.228 -5.615 1.00 0.00 C ATOM 1205 CE1 HIS A 119 -16.081 -23.222 -6.231 1.00 0.00 C ATOM 1206 NE2 HIS A 119 -16.852 -23.176 -5.141 1.00 0.00 N ATOM 0 H HIS A 119 -17.251 -25.429 -8.259 1.00 0.00 H new ATOM 0 HA HIS A 119 -19.774 -24.720 -9.612 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -19.440 -22.405 -8.436 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -20.187 -23.693 -7.511 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -16.454 -23.345 -8.310 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -19.046 -23.210 -4.999 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -15.001 -23.200 -6.211 1.00 0.00 H new ATOM 1214 N GLU A 120 -18.516 -22.918 -10.986 1.00 0.00 N ATOM 1215 CA GLU A 120 -17.733 -22.222 -12.007 1.00 0.00 C ATOM 1216 C GLU A 120 -17.496 -20.767 -11.609 1.00 0.00 C ATOM 1217 O GLU A 120 -16.458 -20.190 -11.931 1.00 0.00 O ATOM 1218 CB GLU A 120 -18.473 -22.272 -13.345 1.00 0.00 C ATOM 1219 CG GLU A 120 -18.368 -23.682 -13.930 1.00 0.00 C ATOM 1220 CD GLU A 120 -18.894 -24.702 -12.927 1.00 0.00 C ATOM 1221 OE1 GLU A 120 -19.981 -24.494 -12.415 1.00 0.00 O ATOM 1222 OE2 GLU A 120 -18.202 -25.677 -12.684 1.00 0.00 O ATOM 0 H GLU A 120 -19.518 -22.732 -11.023 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.767 -22.719 -12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.520 -22.001 -13.205 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.046 -21.546 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.938 -23.744 -14.857 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.330 -23.905 -14.178 1.00 0.00 H new ATOM 1229 N GLN A 121 -18.465 -20.177 -10.906 1.00 0.00 N ATOM 1230 CA GLN A 121 -18.353 -18.783 -10.464 1.00 0.00 C ATOM 1231 C GLN A 121 -18.340 -18.711 -8.940 1.00 0.00 C ATOM 1232 O GLN A 121 -19.232 -19.244 -8.272 1.00 0.00 O ATOM 1233 CB GLN A 121 -19.530 -17.964 -11.007 1.00 0.00 C ATOM 1234 CG GLN A 121 -19.281 -17.601 -12.472 1.00 0.00 C ATOM 1235 CD GLN A 121 -18.953 -18.858 -13.271 1.00 0.00 C ATOM 1236 OE1 GLN A 121 -17.793 -19.096 -13.605 1.00 0.00 O ATOM 1237 NE2 GLN A 121 -19.912 -19.679 -13.598 1.00 0.00 N ATOM 0 H GLN A 121 -19.332 -20.639 -10.631 1.00 0.00 H new ATOM 0 HA GLN A 121 -17.420 -18.371 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -20.454 -18.535 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -19.657 -17.057 -10.415 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -20.162 -17.114 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -18.459 -16.889 -12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -20.872 -19.478 -13.319 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -19.702 -20.522 -14.132 1.00 0.00 H new ATOM 1246 N LEU A 122 -17.320 -18.048 -8.401 1.00 0.00 N ATOM 1247 CA LEU A 122 -17.174 -17.902 -6.952 1.00 0.00 C ATOM 1248 C LEU A 122 -17.562 -16.491 -6.518 1.00 0.00 C ATOM 1249 O LEU A 122 -17.146 -15.505 -7.126 1.00 0.00 O ATOM 1250 CB LEU A 122 -15.716 -18.172 -6.548 1.00 0.00 C ATOM 1251 CG LEU A 122 -15.458 -19.684 -6.443 1.00 0.00 C ATOM 1252 CD1 LEU A 122 -16.234 -20.286 -5.253 1.00 0.00 C ATOM 1253 CD2 LEU A 122 -15.887 -20.370 -7.749 1.00 0.00 C ATOM 0 H LEU A 122 -16.581 -17.602 -8.945 1.00 0.00 H new ATOM 0 HA LEU A 122 -17.832 -18.620 -6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.041 -17.732 -7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -15.503 -17.693 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.393 -19.849 -6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -16.038 -21.357 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.911 -19.808 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -17.302 -20.119 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.704 -21.442 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.949 -20.194 -7.920 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -15.313 -19.961 -8.580 1.00 0.00 H new ATOM 1265 N ALA A 123 -18.353 -16.409 -5.455 1.00 0.00 N ATOM 1266 CA ALA A 123 -18.792 -15.122 -4.926 1.00 0.00 C ATOM 1267 C ALA A 123 -19.047 -15.240 -3.429 1.00 0.00 C ATOM 1268 O ALA A 123 -19.759 -16.138 -2.980 1.00 0.00 O ATOM 1269 CB ALA A 123 -20.068 -14.668 -5.636 1.00 0.00 C ATOM 0 H ALA A 123 -18.704 -17.218 -4.942 1.00 0.00 H new ATOM 0 HA ALA A 123 -18.010 -14.383 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -20.386 -13.707 -5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -19.874 -14.568 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -20.855 -15.406 -5.478 1.00 0.00 H new ATOM 1275 N MET A 124 -18.453 -14.336 -2.658 1.00 0.00 N ATOM 1276 CA MET A 124 -18.614 -14.356 -1.206 1.00 0.00 C ATOM 1277 C MET A 124 -18.679 -12.936 -0.650 1.00 0.00 C ATOM 1278 O MET A 124 -17.942 -12.051 -1.085 1.00 0.00 O ATOM 1279 CB MET A 124 -17.439 -15.115 -0.570 1.00 0.00 C ATOM 1280 CG MET A 124 -16.170 -14.879 -1.392 1.00 0.00 C ATOM 1281 SD MET A 124 -16.201 -15.934 -2.863 1.00 0.00 S ATOM 1282 CE MET A 124 -15.506 -17.416 -2.092 1.00 0.00 C ATOM 0 H MET A 124 -17.859 -13.585 -3.009 1.00 0.00 H new ATOM 0 HA MET A 124 -19.549 -14.862 -0.964 1.00 0.00 H new ATOM 0 HB2 MET A 124 -17.288 -14.778 0.456 1.00 0.00 H new ATOM 0 HB3 MET A 124 -17.663 -16.181 -0.526 1.00 0.00 H new ATOM 0 HG2 MET A 124 -16.102 -13.831 -1.684 1.00 0.00 H new ATOM 0 HG3 MET A 124 -15.288 -15.100 -0.791 1.00 0.00 H new ATOM 0 HE1 MET A 124 -15.938 -18.303 -2.555 1.00 0.00 H new ATOM 0 HE2 MET A 124 -14.425 -17.425 -2.230 1.00 0.00 H new ATOM 0 HE3 MET A 124 -15.736 -17.414 -1.027 1.00 0.00 H new ATOM 1292 N GLU A 125 -19.568 -12.731 0.320 1.00 0.00 N ATOM 1293 CA GLU A 125 -19.736 -11.422 0.951 1.00 0.00 C ATOM 1294 C GLU A 125 -19.471 -11.527 2.450 1.00 0.00 C ATOM 1295 O GLU A 125 -19.294 -12.624 2.981 1.00 0.00 O ATOM 1296 CB GLU A 125 -21.157 -10.909 0.715 1.00 0.00 C ATOM 1297 CG GLU A 125 -21.384 -10.706 -0.785 1.00 0.00 C ATOM 1298 CD GLU A 125 -21.549 -12.056 -1.475 1.00 0.00 C ATOM 1299 OE1 GLU A 125 -22.155 -12.932 -0.881 1.00 0.00 O ATOM 1300 OE2 GLU A 125 -21.066 -12.193 -2.587 1.00 0.00 O ATOM 0 H GLU A 125 -20.185 -13.456 0.687 1.00 0.00 H new ATOM 0 HA GLU A 125 -19.024 -10.724 0.510 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -21.882 -11.620 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.309 -9.970 1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -22.272 -10.094 -0.947 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.542 -10.167 -1.219 1.00 0.00 H new ATOM 1307 N THR A 126 -19.444 -10.386 3.129 1.00 0.00 N ATOM 1308 CA THR A 126 -19.198 -10.371 4.568 1.00 0.00 C ATOM 1309 C THR A 126 -19.973 -11.492 5.258 1.00 0.00 C ATOM 1310 O THR A 126 -21.196 -11.572 5.146 1.00 0.00 O ATOM 1311 CB THR A 126 -19.619 -9.023 5.157 1.00 0.00 C ATOM 1312 OG1 THR A 126 -19.196 -7.978 4.292 1.00 0.00 O ATOM 1313 CG2 THR A 126 -18.978 -8.841 6.534 1.00 0.00 C ATOM 0 H THR A 126 -19.588 -9.466 2.712 1.00 0.00 H new ATOM 0 HA THR A 126 -18.132 -10.524 4.735 1.00 0.00 H new ATOM 0 HB THR A 126 -20.704 -8.994 5.259 1.00 0.00 H new ATOM 0 HG1 THR A 126 -19.466 -7.114 4.667 1.00 0.00 H new ATOM 0 HG21 THR A 126 -19.279 -7.880 6.951 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.305 -9.643 7.196 1.00 0.00 H new ATOM 0 HG23 THR A 126 -17.893 -8.870 6.437 1.00 0.00 H new ATOM 1321 N GLY A 127 -19.254 -12.359 5.972 1.00 0.00 N ATOM 1322 CA GLY A 127 -19.887 -13.476 6.678 1.00 0.00 C ATOM 1323 C GLY A 127 -19.635 -14.794 5.952 1.00 0.00 C ATOM 1324 O GLY A 127 -20.234 -15.823 6.278 1.00 0.00 O ATOM 0 H GLY A 127 -18.241 -12.311 6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -19.498 -13.536 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -20.960 -13.300 6.758 1.00 0.00 H new ATOM 1328 N ALA A 128 -18.754 -14.758 4.957 1.00 0.00 N ATOM 1329 CA ALA A 128 -18.444 -15.958 4.189 1.00 0.00 C ATOM 1330 C ALA A 128 -17.308 -16.747 4.832 1.00 0.00 C ATOM 1331 O ALA A 128 -16.174 -16.272 4.919 1.00 0.00 O ATOM 1332 CB ALA A 128 -18.046 -15.572 2.765 1.00 0.00 C ATOM 0 H ALA A 128 -18.248 -13.922 4.666 1.00 0.00 H new ATOM 0 HA ALA A 128 -19.335 -16.586 4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -17.815 -16.472 2.195 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -18.870 -15.042 2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -17.168 -14.927 2.795 1.00 0.00 H new ATOM 1338 N PHE A 129 -17.621 -17.967 5.255 1.00 0.00 N ATOM 1339 CA PHE A 129 -16.637 -18.859 5.867 1.00 0.00 C ATOM 1340 C PHE A 129 -16.692 -20.200 5.148 1.00 0.00 C ATOM 1341 O PHE A 129 -17.637 -20.962 5.329 1.00 0.00 O ATOM 1342 CB PHE A 129 -16.952 -19.044 7.357 1.00 0.00 C ATOM 1343 CG PHE A 129 -15.728 -19.552 8.084 1.00 0.00 C ATOM 1344 CD1 PHE A 129 -15.304 -20.874 7.905 1.00 0.00 C ATOM 1345 CD2 PHE A 129 -15.020 -18.702 8.943 1.00 0.00 C ATOM 1346 CE1 PHE A 129 -14.172 -21.346 8.581 1.00 0.00 C ATOM 1347 CE2 PHE A 129 -13.888 -19.173 9.621 1.00 0.00 C ATOM 1348 CZ PHE A 129 -13.465 -20.495 9.440 1.00 0.00 C ATOM 0 H PHE A 129 -18.557 -18.366 5.185 1.00 0.00 H new ATOM 0 HA PHE A 129 -15.638 -18.431 5.779 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -17.275 -18.097 7.789 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -17.776 -19.747 7.479 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -15.851 -21.531 7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -15.347 -17.682 9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.844 -22.365 8.440 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -13.342 -18.517 10.283 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.593 -20.859 9.963 1.00 0.00 H new ATOM 1358 N PHE A 130 -15.704 -20.476 4.299 1.00 0.00 N ATOM 1359 CA PHE A 130 -15.702 -21.725 3.534 1.00 0.00 C ATOM 1360 C PHE A 130 -14.358 -22.437 3.608 1.00 0.00 C ATOM 1361 O PHE A 130 -13.385 -22.022 2.979 1.00 0.00 O ATOM 1362 CB PHE A 130 -16.049 -21.393 2.067 1.00 0.00 C ATOM 1363 CG PHE A 130 -15.692 -22.516 1.114 1.00 0.00 C ATOM 1364 CD1 PHE A 130 -15.698 -23.857 1.525 1.00 0.00 C ATOM 1365 CD2 PHE A 130 -15.367 -22.199 -0.210 1.00 0.00 C ATOM 1366 CE1 PHE A 130 -15.376 -24.867 0.617 1.00 0.00 C ATOM 1367 CE2 PHE A 130 -15.046 -23.211 -1.114 1.00 0.00 C ATOM 1368 CZ PHE A 130 -15.050 -24.546 -0.701 1.00 0.00 C ATOM 0 H PHE A 130 -14.907 -19.865 4.124 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.442 -22.402 3.962 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.115 -21.181 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.521 -20.487 1.769 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -15.952 -24.108 2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -15.365 -21.168 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.379 -25.899 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -14.794 -22.963 -2.134 1.00 0.00 H new ATOM 0 HZ PHE A 130 -14.801 -25.329 -1.402 1.00 0.00 H new ATOM 1378 N GLN A 131 -14.335 -23.561 4.330 1.00 0.00 N ATOM 1379 CA GLN A 131 -13.126 -24.376 4.414 1.00 0.00 C ATOM 1380 C GLN A 131 -13.510 -25.821 4.150 1.00 0.00 C ATOM 1381 O GLN A 131 -14.021 -26.528 5.019 1.00 0.00 O ATOM 1382 CB GLN A 131 -12.494 -24.252 5.803 1.00 0.00 C ATOM 1383 CG GLN A 131 -11.099 -24.881 5.785 1.00 0.00 C ATOM 1384 CD GLN A 131 -10.590 -25.065 7.212 1.00 0.00 C ATOM 1385 OE1 GLN A 131 -9.822 -24.241 7.708 1.00 0.00 O ATOM 1386 NE2 GLN A 131 -10.973 -26.102 7.904 1.00 0.00 N ATOM 0 H GLN A 131 -15.130 -23.922 4.857 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.398 -24.035 3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.428 -23.203 6.092 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.119 -24.749 6.545 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.132 -25.844 5.275 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.412 -24.247 5.224 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -11.610 -26.784 7.491 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.636 -26.231 8.858 1.00 0.00 H new ATOM 1395 N GLY A 132 -13.253 -26.232 2.925 1.00 0.00 N ATOM 1396 CA GLY A 132 -13.546 -27.577 2.461 1.00 0.00 C ATOM 1397 C GLY A 132 -12.659 -27.876 1.273 1.00 0.00 C ATOM 1398 O GLY A 132 -11.923 -27.000 0.817 1.00 0.00 O ATOM 0 H GLY A 132 -12.830 -25.636 2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.369 -28.300 3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -14.596 -27.661 2.181 1.00 0.00 H new ATOM 1402 N ARG A 133 -12.750 -29.076 0.725 1.00 0.00 N ATOM 1403 CA ARG A 133 -11.957 -29.369 -0.452 1.00 0.00 C ATOM 1404 C ARG A 133 -12.700 -28.771 -1.641 1.00 0.00 C ATOM 1405 O ARG A 133 -13.769 -29.246 -2.032 1.00 0.00 O ATOM 1406 CB ARG A 133 -11.807 -30.883 -0.629 1.00 0.00 C ATOM 1407 CG ARG A 133 -10.730 -31.176 -1.677 1.00 0.00 C ATOM 1408 CD ARG A 133 -10.418 -32.674 -1.687 1.00 0.00 C ATOM 1409 NE ARG A 133 -11.517 -33.418 -2.294 1.00 0.00 N ATOM 1410 CZ ARG A 133 -11.575 -34.743 -2.213 1.00 0.00 C ATOM 1411 NH1 ARG A 133 -10.639 -35.400 -1.587 1.00 0.00 N ATOM 1412 NH2 ARG A 133 -12.567 -35.388 -2.762 1.00 0.00 N ATOM 0 H ARG A 133 -13.342 -29.836 1.061 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.956 -28.948 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.539 -31.345 0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.757 -31.319 -0.938 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.071 -30.859 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -9.827 -30.608 -1.454 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -9.497 -32.857 -2.241 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -10.252 -33.024 -0.668 1.00 0.00 H new ATOM 0 HE ARG A 133 -12.252 -32.913 -2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.862 -34.897 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.684 -36.417 -1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -13.299 -34.875 -3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -12.611 -36.405 -2.699 1.00 0.00 H new ATOM 1426 N SER A 134 -12.139 -27.689 -2.181 1.00 0.00 N ATOM 1427 CA SER A 134 -12.759 -26.974 -3.294 1.00 0.00 C ATOM 1428 C SER A 134 -12.157 -27.401 -4.626 1.00 0.00 C ATOM 1429 O SER A 134 -10.945 -27.322 -4.824 1.00 0.00 O ATOM 1430 CB SER A 134 -12.560 -25.467 -3.113 1.00 0.00 C ATOM 1431 OG SER A 134 -11.316 -25.089 -3.689 1.00 0.00 O ATOM 0 H SER A 134 -11.256 -27.289 -1.865 1.00 0.00 H new ATOM 0 HA SER A 134 -13.822 -27.214 -3.300 1.00 0.00 H new ATOM 0 HB2 SER A 134 -13.375 -24.921 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 134 -12.577 -25.210 -2.054 1.00 0.00 H new ATOM 0 HG SER A 134 -10.795 -25.892 -3.898 1.00 0.00 H new ATOM 1437 N LEU A 135 -13.017 -27.842 -5.542 1.00 0.00 N ATOM 1438 CA LEU A 135 -12.566 -28.269 -6.866 1.00 0.00 C ATOM 1439 C LEU A 135 -12.788 -27.150 -7.880 1.00 0.00 C ATOM 1440 O LEU A 135 -13.912 -26.684 -8.068 1.00 0.00 O ATOM 1441 CB LEU A 135 -13.335 -29.521 -7.306 1.00 0.00 C ATOM 1442 CG LEU A 135 -12.743 -30.759 -6.625 1.00 0.00 C ATOM 1443 CD1 LEU A 135 -12.959 -30.667 -5.111 1.00 0.00 C ATOM 1444 CD2 LEU A 135 -13.437 -32.009 -7.167 1.00 0.00 C ATOM 0 H LEU A 135 -14.024 -27.913 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 135 -11.502 -28.502 -6.815 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -14.389 -29.421 -7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -13.282 -29.630 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.674 -30.814 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.537 -31.549 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.467 -29.773 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -14.027 -30.613 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -13.020 -32.894 -6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -14.505 -31.952 -6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -13.281 -32.074 -8.244 1.00 0.00 H new ATOM 1456 N LYS A 136 -11.710 -26.723 -8.530 1.00 0.00 N ATOM 1457 CA LYS A 136 -11.798 -25.655 -9.522 1.00 0.00 C ATOM 1458 C LYS A 136 -12.216 -26.214 -10.877 1.00 0.00 C ATOM 1459 O LYS A 136 -11.519 -27.047 -11.459 1.00 0.00 O ATOM 1460 CB LYS A 136 -10.446 -24.951 -9.656 1.00 0.00 C ATOM 1461 CG LYS A 136 -9.936 -24.535 -8.272 1.00 0.00 C ATOM 1462 CD LYS A 136 -10.835 -23.437 -7.690 1.00 0.00 C ATOM 1463 CE LYS A 136 -10.093 -22.712 -6.563 1.00 0.00 C ATOM 1464 NZ LYS A 136 -8.826 -22.133 -7.094 1.00 0.00 N ATOM 0 H LYS A 136 -10.771 -27.096 -8.390 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.549 -24.939 -9.189 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.726 -25.615 -10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.544 -24.074 -10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.923 -25.397 -7.606 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.910 -24.175 -8.347 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.114 -22.729 -8.470 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.759 -23.872 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.720 -21.923 -6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.876 -23.406 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.683 -21.184 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.027 -22.744 -6.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.882 -22.066 -8.130 1.00 0.00 H new ATOM 1478 N PHE A 137 -13.357 -25.750 -11.375 1.00 0.00 N ATOM 1479 CA PHE A 137 -13.860 -26.207 -12.665 1.00 0.00 C ATOM 1480 C PHE A 137 -12.738 -26.235 -13.701 1.00 0.00 C ATOM 1481 O PHE A 137 -11.954 -25.292 -13.806 1.00 0.00 O ATOM 1482 CB PHE A 137 -14.981 -25.283 -13.145 1.00 0.00 C ATOM 1483 CG PHE A 137 -15.660 -25.898 -14.345 1.00 0.00 C ATOM 1484 CD1 PHE A 137 -16.432 -27.057 -14.195 1.00 0.00 C ATOM 1485 CD2 PHE A 137 -15.519 -25.310 -15.609 1.00 0.00 C ATOM 1486 CE1 PHE A 137 -17.061 -27.629 -15.306 1.00 0.00 C ATOM 1487 CE2 PHE A 137 -16.149 -25.882 -16.721 1.00 0.00 C ATOM 1488 CZ PHE A 137 -16.920 -27.041 -16.570 1.00 0.00 C ATOM 0 H PHE A 137 -13.948 -25.062 -10.908 1.00 0.00 H new ATOM 0 HA PHE A 137 -14.250 -27.218 -12.544 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -15.705 -25.125 -12.345 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -14.575 -24.305 -13.405 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -16.542 -27.510 -13.221 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -14.925 -24.416 -15.726 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -17.655 -28.523 -15.189 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -16.040 -25.429 -17.695 1.00 0.00 H new ATOM 0 HZ PHE A 137 -17.406 -27.482 -17.428 1.00 0.00 H new ATOM 1498 N GLN A 138 -12.669 -27.322 -14.462 1.00 0.00 N ATOM 1499 CA GLN A 138 -11.638 -27.469 -15.486 1.00 0.00 C ATOM 1500 C GLN A 138 -11.869 -26.485 -16.630 1.00 0.00 C ATOM 1501 O GLN A 138 -12.698 -25.582 -16.529 1.00 0.00 O ATOM 1502 CB GLN A 138 -11.650 -28.898 -16.031 1.00 0.00 C ATOM 1503 CG GLN A 138 -12.948 -29.141 -16.803 1.00 0.00 C ATOM 1504 CD GLN A 138 -13.098 -30.626 -17.119 1.00 0.00 C ATOM 1505 OE1 GLN A 138 -12.228 -31.476 -16.646 1.00 0.00 O flip ATOM 1506 NE2 GLN A 138 -14.035 -31.021 -17.814 1.00 0.00 N flip ATOM 0 H GLN A 138 -13.311 -28.111 -14.391 1.00 0.00 H new ATOM 0 HA GLN A 138 -10.669 -27.257 -15.033 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -10.792 -29.056 -16.684 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -11.563 -29.611 -15.211 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -13.800 -28.798 -16.215 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -12.945 -28.563 -17.727 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -14.713 -30.354 -18.182 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -14.133 -32.015 -18.021 1.00 0.00 H new ATOM 1515 N ARG A 139 -11.128 -26.673 -17.719 1.00 0.00 N ATOM 1516 CA ARG A 139 -11.260 -25.801 -18.882 1.00 0.00 C ATOM 1517 C ARG A 139 -11.053 -24.342 -18.488 1.00 0.00 C ATOM 1518 O ARG A 139 -10.324 -23.607 -19.153 1.00 0.00 O ATOM 1519 CB ARG A 139 -12.647 -25.973 -19.505 1.00 0.00 C ATOM 1520 CG ARG A 139 -12.707 -25.220 -20.834 1.00 0.00 C ATOM 1521 CD ARG A 139 -14.080 -25.429 -21.476 1.00 0.00 C ATOM 1522 NE ARG A 139 -15.088 -24.646 -20.770 1.00 0.00 N ATOM 1523 CZ ARG A 139 -16.377 -24.967 -20.835 1.00 0.00 C ATOM 1524 NH1 ARG A 139 -16.760 -25.995 -21.540 1.00 0.00 N ATOM 1525 NH2 ARG A 139 -17.258 -24.254 -20.189 1.00 0.00 N ATOM 0 H ARG A 139 -10.436 -27.415 -17.820 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.497 -26.078 -19.609 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.857 -27.031 -19.665 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.411 -25.595 -18.826 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.528 -24.157 -20.671 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.923 -25.576 -21.502 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -14.048 -25.134 -22.525 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.345 -26.486 -21.450 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.799 -23.839 -20.217 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -16.071 -26.554 -22.043 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -17.749 -26.240 -21.589 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.958 -23.452 -19.635 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -18.247 -24.499 -20.238 1.00 0.00 H new TER 1539 ARG A 139