USER MOD reduce.3.24.130724 H: found=0, std=0, add=1340, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1364 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 118 LYS NZ :NH3+ 155:sc= -1.75! (180deg=-2.63!) USER MOD Set 1.2: A 143 HIS : no HD1:sc= -2.01 K(o=-3.8,f=-6.5) USER MOD Set 1.3: A 162 HIS : no HD1:sc=-0.00432 K(o=-3.8,f=-4.3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0739 USER MOD Single : A 8 MET CE :methyl -138:sc= -1.76 (180deg=-4.18!) USER MOD Single : A 9 LYS NZ :NH3+ 131:sc= 0.226 (180deg=-1.34) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -1.69! C(o=-1.7!,f=-4!) USER MOD Single : A 36 THR OG1 : rot 160:sc= 0 USER MOD Single : A 41 THR OG1 : rot 14:sc= -0.565! USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 HIS : no HE2:sc= -3.36! C(o=-3.4!,f=-5.8!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.338 X(o=-0.34,f=-0.18) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.772 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -1.46 F(o=-2.7,f=-1.5) USER MOD Single : A 86 GLN : amide:sc= -0.0123 X(o=-0.012,f=-0.061) USER MOD Single : A 93 MET CE :methyl -110:sc= -0.53 (180deg=-4.01!) USER MOD Single : A 97 THR OG1 : rot -94:sc= 0.242 USER MOD Single : A 98 THR OG1 : rot 84:sc= 0.419 USER MOD Single : A 99 THR OG1 : rot 35:sc= 1.1 USER MOD Single : A 122 THR OG1 : rot -130:sc= -0.0212 USER MOD Single : A 126 ASN : amide:sc= -1.29 K(o=-1.3,f=-5.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 119:sc= 0.253 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 150:sc= -0.929 (180deg=-3.57!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.006 X(o=-0.006,f=-0.29) USER MOD Single : A 149 SER OG : rot 25:sc= 0.0212 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 161 ASN : amide:sc= -0.186 K(o=-0.19,f=-2!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc=-0.00715 X(o=-0.0071,f=0) USER MOD Single : A 166 SER OG : rot -50:sc= -2.63! USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.085 -14.660 -1.983 1.00 0.00 N ATOM 2 CA GLY A 1 -18.808 -15.442 -0.791 1.00 0.00 C ATOM 3 C GLY A 1 -17.315 -15.757 -0.675 1.00 0.00 C ATOM 4 O GLY A 1 -16.764 -16.479 -1.504 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.104 -14.460 -2.038 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.558 -13.764 -1.941 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.791 -15.195 -2.825 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.137 -14.894 0.092 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.378 -16.371 -0.821 1.00 0.00 H new ATOM 8 N SER A 2 -16.704 -15.200 0.360 1.00 0.00 N ATOM 9 CA SER A 2 -15.286 -15.411 0.594 1.00 0.00 C ATOM 10 C SER A 2 -15.067 -15.973 2.001 1.00 0.00 C ATOM 11 O SER A 2 -15.825 -15.668 2.920 1.00 0.00 O ATOM 12 CB SER A 2 -14.497 -14.114 0.411 1.00 0.00 C ATOM 13 OG SER A 2 -13.183 -14.206 0.955 1.00 0.00 O ATOM 0 H SER A 2 -17.165 -14.603 1.046 1.00 0.00 H new ATOM 0 HA SER A 2 -14.922 -16.130 -0.139 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.434 -13.875 -0.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.031 -13.294 0.891 1.00 0.00 H new ATOM 0 HG SER A 2 -12.711 -13.358 0.816 1.00 0.00 H new ATOM 19 N LEU A 3 -14.024 -16.782 2.125 1.00 0.00 N ATOM 20 CA LEU A 3 -13.696 -17.387 3.404 1.00 0.00 C ATOM 21 C LEU A 3 -12.205 -17.192 3.687 1.00 0.00 C ATOM 22 O LEU A 3 -11.635 -17.878 4.534 1.00 0.00 O ATOM 23 CB LEU A 3 -14.140 -18.851 3.433 1.00 0.00 C ATOM 24 CG LEU A 3 -13.745 -19.696 2.220 1.00 0.00 C ATOM 25 CD1 LEU A 3 -12.944 -20.928 2.648 1.00 0.00 C ATOM 26 CD2 LEU A 3 -14.975 -20.072 1.390 1.00 0.00 C ATOM 0 H LEU A 3 -13.396 -17.032 1.361 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.242 -16.896 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.726 -19.318 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -15.225 -18.879 3.533 1.00 0.00 H new ATOM 0 HG LEU A 3 -13.097 -19.096 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -12.676 -21.512 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.037 -20.611 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.548 -21.540 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -14.667 -20.672 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.668 -20.646 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -15.468 -19.165 1.039 1.00 0.00 H new ATOM 38 N LEU A 4 -11.616 -16.251 2.964 1.00 0.00 N ATOM 39 CA LEU A 4 -10.202 -15.956 3.127 1.00 0.00 C ATOM 40 C LEU A 4 -10.029 -14.469 3.440 1.00 0.00 C ATOM 41 O LEU A 4 -10.814 -13.638 2.984 1.00 0.00 O ATOM 42 CB LEU A 4 -9.413 -16.423 1.902 1.00 0.00 C ATOM 43 CG LEU A 4 -9.310 -17.937 1.707 1.00 0.00 C ATOM 44 CD1 LEU A 4 -8.866 -18.277 0.283 1.00 0.00 C ATOM 45 CD2 LEU A 4 -8.392 -18.565 2.758 1.00 0.00 C ATOM 0 H LEU A 4 -12.092 -15.683 2.264 1.00 0.00 H new ATOM 0 HA LEU A 4 -9.792 -16.510 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.873 -15.993 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.404 -16.016 1.968 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.302 -18.367 1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -8.801 -19.359 0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -9.591 -17.882 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -7.889 -17.833 0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.337 -19.642 2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -7.394 -18.134 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.790 -18.368 3.753 1.00 0.00 H new ATOM 57 N ARG A 5 -8.997 -14.176 4.218 1.00 0.00 N ATOM 58 CA ARG A 5 -8.711 -12.804 4.597 1.00 0.00 C ATOM 59 C ARG A 5 -7.432 -12.318 3.911 1.00 0.00 C ATOM 60 O ARG A 5 -6.635 -13.125 3.432 1.00 0.00 O ATOM 61 CB ARG A 5 -8.547 -12.674 6.113 1.00 0.00 C ATOM 62 CG ARG A 5 -9.894 -12.826 6.824 1.00 0.00 C ATOM 63 CD ARG A 5 -9.706 -12.914 8.341 1.00 0.00 C ATOM 64 NE ARG A 5 -10.998 -12.685 9.024 1.00 0.00 N ATOM 65 CZ ARG A 5 -11.160 -12.711 10.364 1.00 0.00 C ATOM 66 NH1 ARG A 5 -10.110 -12.956 11.177 1.00 0.00 N ATOM 67 NH2 ARG A 5 -12.360 -12.493 10.869 1.00 0.00 N ATOM 0 H ARG A 5 -8.349 -14.867 4.596 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.554 -12.191 4.279 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -7.853 -13.433 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -8.112 -11.704 6.354 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -10.535 -11.978 6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -10.400 -13.722 6.464 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -9.311 -13.893 8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -8.976 -12.174 8.669 1.00 0.00 H new ATOM 0 HE ARG A 5 -11.817 -12.496 8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -9.186 -13.123 10.780 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -10.241 -12.974 12.188 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -13.148 -12.308 10.249 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -12.499 -12.509 11.879 1.00 0.00 H new ATOM 81 N GLU A 6 -7.276 -11.003 3.883 1.00 0.00 N ATOM 82 CA GLU A 6 -6.109 -10.400 3.262 1.00 0.00 C ATOM 83 C GLU A 6 -5.127 -9.919 4.333 1.00 0.00 C ATOM 84 O GLU A 6 -5.538 -9.365 5.352 1.00 0.00 O ATOM 85 CB GLU A 6 -6.512 -9.254 2.333 1.00 0.00 C ATOM 86 CG GLU A 6 -7.345 -9.769 1.157 1.00 0.00 C ATOM 87 CD GLU A 6 -6.447 -10.331 0.054 1.00 0.00 C ATOM 88 OE1 GLU A 6 -6.158 -9.630 -0.928 1.00 0.00 O ATOM 89 OE2 GLU A 6 -6.045 -11.542 0.241 1.00 0.00 O ATOM 0 H GLU A 6 -7.939 -10.338 4.281 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.613 -11.157 2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.084 -8.512 2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.619 -8.753 1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.030 -10.543 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -7.955 -8.959 0.757 1.00 0.00 H new ATOM 97 N GLY A 7 -3.851 -10.147 4.066 1.00 0.00 N ATOM 98 CA GLY A 7 -2.808 -9.743 4.994 1.00 0.00 C ATOM 99 C GLY A 7 -1.437 -9.747 4.313 1.00 0.00 C ATOM 100 O GLY A 7 -0.983 -10.783 3.829 1.00 0.00 O ATOM 0 H GLY A 7 -3.514 -10.607 3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.024 -8.746 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.795 -10.419 5.849 1.00 0.00 H new ATOM 104 N MET A 8 -0.815 -8.577 4.299 1.00 0.00 N ATOM 105 CA MET A 8 0.494 -8.433 3.687 1.00 0.00 C ATOM 106 C MET A 8 1.147 -7.110 4.092 1.00 0.00 C ATOM 107 O MET A 8 0.690 -6.449 5.023 1.00 0.00 O ATOM 108 CB MET A 8 0.354 -8.489 2.164 1.00 0.00 C ATOM 109 CG MET A 8 1.012 -9.749 1.599 1.00 0.00 C ATOM 110 SD MET A 8 2.729 -9.812 2.083 1.00 0.00 S ATOM 111 CE MET A 8 2.803 -11.468 2.746 1.00 0.00 C ATOM 0 H MET A 8 -1.194 -7.720 4.702 1.00 0.00 H new ATOM 0 HA MET A 8 1.128 -9.249 4.033 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.701 -8.472 1.891 1.00 0.00 H new ATOM 0 HB3 MET A 8 0.812 -7.605 1.720 1.00 0.00 H new ATOM 0 HG2 MET A 8 0.491 -10.635 1.962 1.00 0.00 H new ATOM 0 HG3 MET A 8 0.932 -9.755 0.512 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.392 -11.467 3.663 1.00 0.00 H new ATOM 0 HE2 MET A 8 1.794 -11.818 2.963 1.00 0.00 H new ATOM 0 HE3 MET A 8 3.269 -12.131 2.017 1.00 0.00 H new ATOM 121 N LYS A 9 2.204 -6.764 3.373 1.00 0.00 N ATOM 122 CA LYS A 9 2.924 -5.531 3.646 1.00 0.00 C ATOM 123 C LYS A 9 3.017 -4.705 2.362 1.00 0.00 C ATOM 124 O LYS A 9 3.018 -5.257 1.263 1.00 0.00 O ATOM 125 CB LYS A 9 4.281 -5.834 4.284 1.00 0.00 C ATOM 126 CG LYS A 9 4.453 -5.070 5.598 1.00 0.00 C ATOM 127 CD LYS A 9 3.526 -5.627 6.680 1.00 0.00 C ATOM 128 CE LYS A 9 2.753 -4.502 7.372 1.00 0.00 C ATOM 129 NZ LYS A 9 1.307 -4.607 7.073 1.00 0.00 N ATOM 0 H LYS A 9 2.580 -7.316 2.602 1.00 0.00 H new ATOM 0 HA LYS A 9 2.384 -4.927 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.369 -6.905 4.468 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.080 -5.562 3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.489 -5.139 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.239 -4.013 5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 9 2.826 -6.334 6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.111 -6.178 7.417 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.912 -4.552 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.130 -3.535 7.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.764 -4.539 7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.027 -3.835 6.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.112 -5.521 6.616 1.00 0.00 H new ATOM 143 N VAL A 10 3.093 -3.394 2.544 1.00 0.00 N ATOM 144 CA VAL A 10 3.187 -2.486 1.414 1.00 0.00 C ATOM 145 C VAL A 10 3.984 -1.247 1.825 1.00 0.00 C ATOM 146 O VAL A 10 3.463 -0.369 2.510 1.00 0.00 O ATOM 147 CB VAL A 10 1.787 -2.152 0.893 1.00 0.00 C ATOM 148 CG1 VAL A 10 1.142 -3.371 0.231 1.00 0.00 C ATOM 149 CG2 VAL A 10 0.902 -1.604 2.015 1.00 0.00 C ATOM 0 H VAL A 10 3.091 -2.940 3.457 1.00 0.00 H new ATOM 0 HA VAL A 10 3.722 -2.957 0.589 1.00 0.00 H new ATOM 0 HB VAL A 10 1.888 -1.375 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 10 0.148 -3.106 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 10 1.757 -3.698 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.060 -4.179 0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -0.087 -1.374 1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.813 -2.350 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.350 -0.697 2.421 1.00 0.00 H new ATOM 159 N VAL A 11 5.234 -1.215 1.388 1.00 0.00 N ATOM 160 CA VAL A 11 6.108 -0.099 1.703 1.00 0.00 C ATOM 161 C VAL A 11 5.890 1.019 0.679 1.00 0.00 C ATOM 162 O VAL A 11 5.530 0.754 -0.467 1.00 0.00 O ATOM 163 CB VAL A 11 7.562 -0.573 1.769 1.00 0.00 C ATOM 164 CG1 VAL A 11 8.078 -0.950 0.378 1.00 0.00 C ATOM 165 CG2 VAL A 11 8.456 0.486 2.418 1.00 0.00 C ATOM 0 H VAL A 11 5.662 -1.945 0.818 1.00 0.00 H new ATOM 0 HA VAL A 11 5.868 0.307 2.686 1.00 0.00 H new ATOM 0 HB VAL A 11 7.596 -1.466 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.113 -1.283 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.466 -1.754 -0.031 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.023 -0.082 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 11 9.483 0.123 2.452 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.415 1.405 1.833 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.108 0.685 3.431 1.00 0.00 H new ATOM 175 N ILE A 12 6.118 2.244 1.130 1.00 0.00 N ATOM 176 CA ILE A 12 5.950 3.401 0.269 1.00 0.00 C ATOM 177 C ILE A 12 7.201 4.278 0.350 1.00 0.00 C ATOM 178 O ILE A 12 7.273 5.187 1.175 1.00 0.00 O ATOM 179 CB ILE A 12 4.656 4.143 0.612 1.00 0.00 C ATOM 180 CG1 ILE A 12 3.434 3.258 0.362 1.00 0.00 C ATOM 181 CG2 ILE A 12 4.567 5.470 -0.144 1.00 0.00 C ATOM 182 CD1 ILE A 12 2.330 3.545 1.382 1.00 0.00 C ATOM 0 H ILE A 12 6.418 2.460 2.081 1.00 0.00 H new ATOM 0 HA ILE A 12 5.845 3.089 -0.770 1.00 0.00 H new ATOM 0 HB ILE A 12 4.670 4.380 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 12 3.056 3.430 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.723 2.209 0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.638 5.977 0.118 1.00 0.00 H new ATOM 0 HG22 ILE A 12 5.413 6.101 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 12 4.586 5.279 -1.217 1.00 0.00 H new ATOM 0 HD11 ILE A 12 1.473 2.902 1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.703 3.349 2.387 1.00 0.00 H new ATOM 0 HD13 ILE A 12 2.026 4.589 1.305 1.00 0.00 H new ATOM 194 N ALA A 13 8.156 3.973 -0.516 1.00 0.00 N ATOM 195 CA ALA A 13 9.401 4.722 -0.552 1.00 0.00 C ATOM 196 C ALA A 13 9.240 5.925 -1.481 1.00 0.00 C ATOM 197 O ALA A 13 8.159 6.157 -2.022 1.00 0.00 O ATOM 198 CB ALA A 13 10.540 3.798 -0.987 1.00 0.00 C ATOM 0 H ALA A 13 8.093 3.217 -1.198 1.00 0.00 H new ATOM 0 HA ALA A 13 9.649 5.102 0.439 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.474 4.360 -1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 13 10.632 2.975 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 13 10.327 3.400 -1.979 1.00 0.00 H new ATOM 204 N GLY A 14 10.330 6.662 -1.638 1.00 0.00 N ATOM 205 CA GLY A 14 10.323 7.837 -2.492 1.00 0.00 C ATOM 206 C GLY A 14 11.172 8.958 -1.890 1.00 0.00 C ATOM 207 O GLY A 14 11.428 8.970 -0.686 1.00 0.00 O ATOM 0 H GLY A 14 11.224 6.468 -1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.706 7.576 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.299 8.185 -2.629 1.00 0.00 H new ATOM 211 N ARG A 15 11.586 9.873 -2.754 1.00 0.00 N ATOM 212 CA ARG A 15 12.401 10.996 -2.323 1.00 0.00 C ATOM 213 C ARG A 15 11.677 11.789 -1.232 1.00 0.00 C ATOM 214 O ARG A 15 10.456 11.710 -1.110 1.00 0.00 O ATOM 215 CB ARG A 15 12.721 11.927 -3.494 1.00 0.00 C ATOM 216 CG ARG A 15 11.544 12.857 -3.794 1.00 0.00 C ATOM 217 CD ARG A 15 11.735 13.570 -5.133 1.00 0.00 C ATOM 218 NE ARG A 15 11.049 14.881 -5.111 1.00 0.00 N ATOM 219 CZ ARG A 15 11.528 15.976 -4.485 1.00 0.00 C ATOM 220 NH1 ARG A 15 12.703 15.927 -3.821 1.00 0.00 N ATOM 221 NH2 ARG A 15 10.830 17.095 -4.530 1.00 0.00 N ATOM 0 H ARG A 15 11.372 9.860 -3.751 1.00 0.00 H new ATOM 0 HA ARG A 15 13.335 10.596 -1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.606 12.519 -3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.957 11.336 -4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.618 12.282 -3.813 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.446 13.594 -2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.798 13.710 -5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.338 12.956 -5.941 1.00 0.00 H new ATOM 0 HE ARG A 15 10.158 14.962 -5.600 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.235 15.058 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.058 16.759 -3.350 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.943 17.123 -5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.178 17.932 -4.062 1.00 0.00 H new ATOM 235 N PRO A 16 12.482 12.556 -0.449 1.00 0.00 N ATOM 236 CA PRO A 16 11.931 13.363 0.627 1.00 0.00 C ATOM 237 C PRO A 16 11.228 14.604 0.075 1.00 0.00 C ATOM 238 O PRO A 16 11.803 15.346 -0.720 1.00 0.00 O ATOM 239 CB PRO A 16 13.119 13.698 1.514 1.00 0.00 C ATOM 240 CG PRO A 16 14.355 13.463 0.663 1.00 0.00 C ATOM 241 CD PRO A 16 13.933 12.674 -0.566 1.00 0.00 C ATOM 0 HA PRO A 16 11.162 12.840 1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 16 13.071 14.732 1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 16 13.132 13.068 2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 16 14.804 14.413 0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 16 15.109 12.915 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 16 14.216 13.189 -1.484 1.00 0.00 H new ATOM 0 HD3 PRO A 16 14.410 11.694 -0.591 1.00 0.00 H new ATOM 249 N ASN A 17 9.994 14.793 0.520 1.00 0.00 N ATOM 250 CA ASN A 17 9.206 15.932 0.081 1.00 0.00 C ATOM 251 C ASN A 17 8.876 15.775 -1.405 1.00 0.00 C ATOM 252 O ASN A 17 9.568 16.325 -2.261 1.00 0.00 O ATOM 253 CB ASN A 17 9.982 17.238 0.257 1.00 0.00 C ATOM 254 CG ASN A 17 9.350 18.107 1.347 1.00 0.00 C ATOM 255 OD1 ASN A 17 8.491 18.935 1.097 1.00 0.00 O ATOM 256 ND2 ASN A 17 9.824 17.873 2.567 1.00 0.00 N ATOM 0 H ASN A 17 9.521 14.176 1.180 1.00 0.00 H new ATOM 0 HA ASN A 17 8.298 15.967 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 17 11.018 17.018 0.517 1.00 0.00 H new ATOM 0 HB3 ASN A 17 9.999 17.785 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.467 18.402 3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.544 17.164 2.707 1.00 0.00 H new ATOM 263 N ALA A 18 7.817 15.023 -1.667 1.00 0.00 N ATOM 264 CA ALA A 18 7.386 14.788 -3.035 1.00 0.00 C ATOM 265 C ALA A 18 5.911 14.383 -3.038 1.00 0.00 C ATOM 266 O ALA A 18 5.086 15.032 -3.679 1.00 0.00 O ATOM 267 CB ALA A 18 8.283 13.728 -3.678 1.00 0.00 C ATOM 0 H ALA A 18 7.245 14.569 -0.955 1.00 0.00 H new ATOM 0 HA ALA A 18 7.479 15.698 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.960 13.552 -4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.316 14.077 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.213 12.800 -3.111 1.00 0.00 H new ATOM 273 N GLY A 19 5.623 13.312 -2.313 1.00 0.00 N ATOM 274 CA GLY A 19 4.261 12.812 -2.223 1.00 0.00 C ATOM 275 C GLY A 19 4.231 11.405 -1.624 1.00 0.00 C ATOM 276 O GLY A 19 3.912 10.439 -2.316 1.00 0.00 O ATOM 0 H GLY A 19 6.310 12.776 -1.782 1.00 0.00 H new ATOM 0 HA2 GLY A 19 3.663 13.485 -1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.809 12.798 -3.215 1.00 0.00 H new ATOM 280 N LYS A 20 4.567 11.335 -0.344 1.00 0.00 N ATOM 281 CA LYS A 20 4.583 10.062 0.356 1.00 0.00 C ATOM 282 C LYS A 20 3.436 10.026 1.367 1.00 0.00 C ATOM 283 O LYS A 20 2.345 9.550 1.058 1.00 0.00 O ATOM 284 CB LYS A 20 5.959 9.809 0.977 1.00 0.00 C ATOM 285 CG LYS A 20 6.881 9.090 -0.009 1.00 0.00 C ATOM 286 CD LYS A 20 8.260 8.845 0.610 1.00 0.00 C ATOM 287 CE LYS A 20 8.961 10.167 0.927 1.00 0.00 C ATOM 288 NZ LYS A 20 9.066 10.360 2.390 1.00 0.00 N ATOM 0 H LYS A 20 4.830 12.139 0.226 1.00 0.00 H new ATOM 0 HA LYS A 20 4.418 9.241 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 20 6.407 10.757 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 20 5.849 9.210 1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.436 8.139 -0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.986 9.686 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 20 8.154 8.258 1.522 1.00 0.00 H new ATOM 0 HD3 LYS A 20 8.872 8.260 -0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.956 10.174 0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.407 10.995 0.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.544 11.262 2.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.114 10.374 2.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.614 9.579 2.805 1.00 0.00 H new ATOM 302 N SER A 21 3.721 10.539 2.555 1.00 0.00 N ATOM 303 CA SER A 21 2.726 10.571 3.615 1.00 0.00 C ATOM 304 C SER A 21 1.417 11.158 3.084 1.00 0.00 C ATOM 305 O SER A 21 0.337 10.790 3.543 1.00 0.00 O ATOM 306 CB SER A 21 3.225 11.382 4.812 1.00 0.00 C ATOM 307 OG SER A 21 4.214 10.679 5.559 1.00 0.00 O ATOM 0 H SER A 21 4.626 10.936 2.807 1.00 0.00 H new ATOM 0 HA SER A 21 2.549 9.549 3.951 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.639 12.327 4.462 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.384 11.624 5.462 1.00 0.00 H new ATOM 0 HG SER A 21 4.508 11.231 6.313 1.00 0.00 H new ATOM 313 N SER A 22 1.555 12.061 2.123 1.00 0.00 N ATOM 314 CA SER A 22 0.397 12.702 1.526 1.00 0.00 C ATOM 315 C SER A 22 -0.546 11.644 0.948 1.00 0.00 C ATOM 316 O SER A 22 -1.760 11.719 1.138 1.00 0.00 O ATOM 317 CB SER A 22 0.816 13.691 0.436 1.00 0.00 C ATOM 318 OG SER A 22 0.094 14.917 0.524 1.00 0.00 O ATOM 0 H SER A 22 2.452 12.363 1.744 1.00 0.00 H new ATOM 0 HA SER A 22 -0.125 13.259 2.304 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.884 13.892 0.519 1.00 0.00 H new ATOM 0 HB3 SER A 22 0.652 13.242 -0.544 1.00 0.00 H new ATOM 0 HG SER A 22 0.390 15.523 -0.187 1.00 0.00 H new ATOM 324 N LEU A 23 0.048 10.684 0.255 1.00 0.00 N ATOM 325 CA LEU A 23 -0.725 9.613 -0.352 1.00 0.00 C ATOM 326 C LEU A 23 -1.299 8.718 0.748 1.00 0.00 C ATOM 327 O LEU A 23 -2.462 8.321 0.685 1.00 0.00 O ATOM 328 CB LEU A 23 0.122 8.858 -1.379 1.00 0.00 C ATOM 329 CG LEU A 23 -0.378 7.464 -1.766 1.00 0.00 C ATOM 330 CD1 LEU A 23 -1.505 7.554 -2.797 1.00 0.00 C ATOM 331 CD2 LEU A 23 0.775 6.583 -2.252 1.00 0.00 C ATOM 0 H LEU A 23 1.054 10.625 0.100 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.571 10.020 -0.906 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.186 9.463 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.134 8.763 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.792 6.990 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.843 6.550 -3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.337 8.120 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.139 8.056 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.392 5.598 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.241 7.042 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.514 6.481 -1.458 1.00 0.00 H new ATOM 343 N LEU A 24 -0.458 8.427 1.729 1.00 0.00 N ATOM 344 CA LEU A 24 -0.869 7.587 2.842 1.00 0.00 C ATOM 345 C LEU A 24 -2.264 8.010 3.308 1.00 0.00 C ATOM 346 O LEU A 24 -3.179 7.189 3.361 1.00 0.00 O ATOM 347 CB LEU A 24 0.184 7.614 3.952 1.00 0.00 C ATOM 348 CG LEU A 24 -0.124 6.771 5.190 1.00 0.00 C ATOM 349 CD1 LEU A 24 1.069 6.747 6.148 1.00 0.00 C ATOM 350 CD2 LEU A 24 -1.403 7.253 5.878 1.00 0.00 C ATOM 0 H LEU A 24 0.506 8.757 1.777 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.940 6.546 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.132 7.276 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 24 0.325 8.648 4.267 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.299 5.744 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.823 6.141 7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.934 6.320 5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 24 1.300 7.763 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.599 6.636 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.282 8.292 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.241 7.174 5.185 1.00 0.00 H new ATOM 362 N ASN A 25 -2.383 9.288 3.632 1.00 0.00 N ATOM 363 CA ASN A 25 -3.651 9.829 4.091 1.00 0.00 C ATOM 364 C ASN A 25 -4.777 9.298 3.204 1.00 0.00 C ATOM 365 O ASN A 25 -5.586 8.481 3.643 1.00 0.00 O ATOM 366 CB ASN A 25 -3.661 11.357 4.005 1.00 0.00 C ATOM 367 CG ASN A 25 -2.699 11.970 5.023 1.00 0.00 C ATOM 368 OD1 ASN A 25 -1.661 11.416 5.348 1.00 0.00 O ATOM 369 ND2 ASN A 25 -3.099 13.143 5.507 1.00 0.00 N ATOM 0 H ASN A 25 -1.622 9.966 3.586 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.792 9.525 5.128 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -3.380 11.670 2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.670 11.728 4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.525 13.634 6.193 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -3.979 13.551 5.192 1.00 0.00 H new ATOM 376 N ALA A 26 -4.796 9.783 1.971 1.00 0.00 N ATOM 377 CA ALA A 26 -5.811 9.367 1.018 1.00 0.00 C ATOM 378 C ALA A 26 -5.975 7.847 1.085 1.00 0.00 C ATOM 379 O ALA A 26 -7.092 7.343 1.193 1.00 0.00 O ATOM 380 CB ALA A 26 -5.427 9.851 -0.382 1.00 0.00 C ATOM 0 H ALA A 26 -4.124 10.460 1.610 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.774 9.814 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.189 9.539 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.352 10.938 -0.383 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.466 9.421 -0.665 1.00 0.00 H new ATOM 386 N LEU A 27 -4.845 7.159 1.017 1.00 0.00 N ATOM 387 CA LEU A 27 -4.848 5.707 1.068 1.00 0.00 C ATOM 388 C LEU A 27 -5.706 5.245 2.247 1.00 0.00 C ATOM 389 O LEU A 27 -6.793 4.701 2.053 1.00 0.00 O ATOM 390 CB LEU A 27 -3.416 5.168 1.101 1.00 0.00 C ATOM 391 CG LEU A 27 -3.257 3.669 0.841 1.00 0.00 C ATOM 392 CD1 LEU A 27 -3.102 3.387 -0.655 1.00 0.00 C ATOM 393 CD2 LEU A 27 -2.099 3.090 1.657 1.00 0.00 C ATOM 0 H LEU A 27 -3.921 7.580 0.927 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.298 5.295 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.828 5.709 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.986 5.395 2.077 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.166 3.166 1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.991 2.314 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.985 3.742 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.220 3.903 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.008 2.023 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.172 3.592 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.291 3.242 2.719 1.00 0.00 H new ATOM 405 N ALA A 28 -5.186 5.476 3.444 1.00 0.00 N ATOM 406 CA ALA A 28 -5.892 5.091 4.653 1.00 0.00 C ATOM 407 C ALA A 28 -7.359 5.509 4.539 1.00 0.00 C ATOM 408 O ALA A 28 -8.256 4.675 4.648 1.00 0.00 O ATOM 409 CB ALA A 28 -5.200 5.714 5.869 1.00 0.00 C ATOM 0 H ALA A 28 -4.284 5.925 3.602 1.00 0.00 H new ATOM 0 HA ALA A 28 -5.868 4.009 4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.730 5.425 6.777 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.170 5.361 5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.207 6.800 5.775 1.00 0.00 H new ATOM 415 N GLY A 29 -7.557 6.801 4.323 1.00 0.00 N ATOM 416 CA GLY A 29 -8.900 7.340 4.192 1.00 0.00 C ATOM 417 C GLY A 29 -9.786 6.894 5.356 1.00 0.00 C ATOM 418 O GLY A 29 -10.779 6.197 5.155 1.00 0.00 O ATOM 0 H GLY A 29 -6.810 7.490 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.857 8.429 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.338 7.010 3.250 1.00 0.00 H new ATOM 422 N ARG A 30 -9.394 7.314 6.551 1.00 0.00 N ATOM 423 CA ARG A 30 -10.140 6.965 7.748 1.00 0.00 C ATOM 424 C ARG A 30 -10.463 8.224 8.557 1.00 0.00 C ATOM 425 O ARG A 30 -10.406 8.208 9.785 1.00 0.00 O ATOM 426 CB ARG A 30 -9.350 5.992 8.626 1.00 0.00 C ATOM 427 CG ARG A 30 -10.269 5.283 9.622 1.00 0.00 C ATOM 428 CD ARG A 30 -9.610 4.015 10.169 1.00 0.00 C ATOM 429 NE ARG A 30 -8.618 4.368 11.211 1.00 0.00 N ATOM 430 CZ ARG A 30 -7.587 3.576 11.574 1.00 0.00 C ATOM 431 NH1 ARG A 30 -7.403 2.378 10.982 1.00 0.00 N ATOM 432 NH2 ARG A 30 -6.762 3.992 12.517 1.00 0.00 N ATOM 0 H ARG A 30 -8.570 7.892 6.715 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.065 6.483 7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.850 5.254 7.999 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.572 6.532 9.165 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.508 5.957 10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.210 5.027 9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -10.368 3.353 10.587 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.122 3.471 9.360 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.720 5.266 11.684 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.045 2.065 10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.621 1.785 11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.909 4.899 12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.978 3.406 12.803 1.00 0.00 H new ATOM 446 N GLU A 31 -10.798 9.282 7.834 1.00 0.00 N ATOM 447 CA GLU A 31 -11.131 10.546 8.469 1.00 0.00 C ATOM 448 C GLU A 31 -9.999 10.987 9.400 1.00 0.00 C ATOM 449 O GLU A 31 -9.080 10.218 9.673 1.00 0.00 O ATOM 450 CB GLU A 31 -12.457 10.447 9.227 1.00 0.00 C ATOM 451 CG GLU A 31 -13.643 10.479 8.261 1.00 0.00 C ATOM 452 CD GLU A 31 -14.698 9.443 8.655 1.00 0.00 C ATOM 453 OE1 GLU A 31 -14.923 9.212 9.852 1.00 0.00 O ATOM 454 OE2 GLU A 31 -15.295 8.870 7.665 1.00 0.00 O ATOM 0 H GLU A 31 -10.846 9.290 6.815 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.250 11.300 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.481 9.525 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -12.538 11.271 9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.088 11.474 8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.296 10.283 7.247 1.00 0.00 H new ATOM 462 N ALA A 32 -10.104 12.225 9.862 1.00 0.00 N ATOM 463 CA ALA A 32 -9.101 12.777 10.757 1.00 0.00 C ATOM 464 C ALA A 32 -7.708 12.391 10.255 1.00 0.00 C ATOM 465 O ALA A 32 -7.106 11.441 10.751 1.00 0.00 O ATOM 466 CB ALA A 32 -9.364 12.288 12.183 1.00 0.00 C ATOM 0 H ALA A 32 -10.868 12.861 9.633 1.00 0.00 H new ATOM 0 HA ALA A 32 -9.156 13.866 10.771 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.612 12.702 12.854 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -10.354 12.614 12.503 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.314 11.199 12.209 1.00 0.00 H new ATOM 472 N ALA A 33 -7.236 13.150 9.276 1.00 0.00 N ATOM 473 CA ALA A 33 -5.925 12.899 8.701 1.00 0.00 C ATOM 474 C ALA A 33 -4.855 13.100 9.776 1.00 0.00 C ATOM 475 O ALA A 33 -4.713 14.195 10.319 1.00 0.00 O ATOM 476 CB ALA A 33 -5.715 13.812 7.492 1.00 0.00 C ATOM 0 H ALA A 33 -7.738 13.938 8.867 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.850 11.870 8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.732 13.624 7.061 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.483 13.610 6.746 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -5.780 14.853 7.807 1.00 0.00 H new ATOM 482 N ILE A 34 -4.130 12.026 10.051 1.00 0.00 N ATOM 483 CA ILE A 34 -3.077 12.070 11.052 1.00 0.00 C ATOM 484 C ILE A 34 -1.718 12.128 10.352 1.00 0.00 C ATOM 485 O ILE A 34 -1.396 11.263 9.540 1.00 0.00 O ATOM 486 CB ILE A 34 -3.216 10.902 12.029 1.00 0.00 C ATOM 487 CG1 ILE A 34 -4.509 11.016 12.839 1.00 0.00 C ATOM 488 CG2 ILE A 34 -1.984 10.788 12.928 1.00 0.00 C ATOM 489 CD1 ILE A 34 -4.911 9.660 13.424 1.00 0.00 C ATOM 0 H ILE A 34 -4.251 11.120 9.598 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.164 12.972 11.657 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.278 9.980 11.451 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.375 11.738 13.644 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.309 11.393 12.202 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.110 9.949 13.613 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.099 10.625 12.313 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.864 11.708 13.500 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.833 9.769 13.995 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.067 8.947 12.615 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.119 9.297 14.079 1.00 0.00 H new ATOM 501 N VAL A 35 -0.956 13.157 10.694 1.00 0.00 N ATOM 502 CA VAL A 35 0.362 13.340 10.109 1.00 0.00 C ATOM 503 C VAL A 35 1.378 13.598 11.224 1.00 0.00 C ATOM 504 O VAL A 35 1.081 14.298 12.190 1.00 0.00 O ATOM 505 CB VAL A 35 0.321 14.459 9.067 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.731 14.817 8.591 1.00 0.00 C ATOM 507 CG2 VAL A 35 -0.575 14.077 7.887 1.00 0.00 C ATOM 0 H VAL A 35 -1.226 13.873 11.369 1.00 0.00 H new ATOM 0 HA VAL A 35 0.676 12.438 9.585 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.107 15.342 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.673 15.615 7.851 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.328 15.152 9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.198 13.940 8.143 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.587 14.890 7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.189 13.174 7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.589 13.895 8.244 1.00 0.00 H new ATOM 517 N THR A 36 2.557 13.018 11.051 1.00 0.00 N ATOM 518 CA THR A 36 3.619 13.176 12.029 1.00 0.00 C ATOM 519 C THR A 36 4.954 13.440 11.329 1.00 0.00 C ATOM 520 O THR A 36 5.163 13.004 10.199 1.00 0.00 O ATOM 521 CB THR A 36 3.634 11.930 12.916 1.00 0.00 C ATOM 522 OG1 THR A 36 3.661 10.846 11.991 1.00 0.00 O ATOM 523 CG2 THR A 36 2.322 11.737 13.678 1.00 0.00 C ATOM 0 H THR A 36 2.800 12.438 10.248 1.00 0.00 H new ATOM 0 HA THR A 36 3.445 14.044 12.665 1.00 0.00 H new ATOM 0 HB THR A 36 4.458 12.000 13.626 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.989 10.040 12.441 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.387 10.839 14.292 1.00 0.00 H new ATOM 0 HG22 THR A 36 2.142 12.601 14.317 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.501 11.633 12.969 1.00 0.00 H new ATOM 531 N ASP A 37 5.823 14.153 12.031 1.00 0.00 N ATOM 532 CA ASP A 37 7.132 14.480 11.492 1.00 0.00 C ATOM 533 C ASP A 37 8.207 13.734 12.284 1.00 0.00 C ATOM 534 O ASP A 37 8.872 14.318 13.138 1.00 0.00 O ATOM 535 CB ASP A 37 7.415 15.980 11.607 1.00 0.00 C ATOM 536 CG ASP A 37 7.210 16.777 10.317 1.00 0.00 C ATOM 537 OD1 ASP A 37 6.574 17.842 10.319 1.00 0.00 O ATOM 538 OD2 ASP A 37 7.740 16.255 9.263 1.00 0.00 O ATOM 0 H ASP A 37 5.646 14.513 12.969 1.00 0.00 H new ATOM 0 HA ASP A 37 7.146 14.189 10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 37 6.771 16.398 12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 37 8.444 16.116 11.941 1.00 0.00 H new ATOM 544 N ILE A 38 8.344 12.453 11.974 1.00 0.00 N ATOM 545 CA ILE A 38 9.326 11.621 12.647 1.00 0.00 C ATOM 546 C ILE A 38 10.715 12.241 12.478 1.00 0.00 C ATOM 547 O ILE A 38 10.934 13.044 11.573 1.00 0.00 O ATOM 548 CB ILE A 38 9.233 10.176 12.151 1.00 0.00 C ATOM 549 CG1 ILE A 38 7.833 9.606 12.381 1.00 0.00 C ATOM 550 CG2 ILE A 38 10.319 9.307 12.790 1.00 0.00 C ATOM 551 CD1 ILE A 38 7.544 9.448 13.876 1.00 0.00 C ATOM 0 H ILE A 38 7.791 11.971 11.265 1.00 0.00 H new ATOM 0 HA ILE A 38 9.123 11.581 13.717 1.00 0.00 H new ATOM 0 HB ILE A 38 9.408 10.172 11.075 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.090 10.264 11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 38 7.744 8.639 11.886 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.231 8.285 12.421 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.301 9.703 12.531 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.199 9.313 13.873 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.542 9.041 14.012 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.274 8.770 14.318 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.610 10.420 14.364 1.00 0.00 H new ATOM 563 N ALA A 39 11.616 11.844 13.364 1.00 0.00 N ATOM 564 CA ALA A 39 12.978 12.351 13.324 1.00 0.00 C ATOM 565 C ALA A 39 13.946 11.185 13.118 1.00 0.00 C ATOM 566 O ALA A 39 14.633 11.116 12.099 1.00 0.00 O ATOM 567 CB ALA A 39 13.270 13.130 14.608 1.00 0.00 C ATOM 0 H ALA A 39 11.430 11.178 14.114 1.00 0.00 H new ATOM 0 HA ALA A 39 13.107 13.038 12.488 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.291 13.510 14.579 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.574 13.965 14.693 1.00 0.00 H new ATOM 0 HB3 ALA A 39 13.153 12.471 15.468 1.00 0.00 H new ATOM 573 N GLY A 40 13.971 10.296 14.099 1.00 0.00 N ATOM 574 CA GLY A 40 14.843 9.136 14.037 1.00 0.00 C ATOM 575 C GLY A 40 14.084 7.905 13.537 1.00 0.00 C ATOM 576 O GLY A 40 14.139 6.844 14.156 1.00 0.00 O ATOM 0 H GLY A 40 13.401 10.356 14.942 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.683 9.343 13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 40 15.258 8.935 15.025 1.00 0.00 H new ATOM 580 N THR A 41 13.393 8.088 12.421 1.00 0.00 N ATOM 581 CA THR A 41 12.624 7.005 11.831 1.00 0.00 C ATOM 582 C THR A 41 11.913 6.200 12.921 1.00 0.00 C ATOM 583 O THR A 41 11.736 6.682 14.038 1.00 0.00 O ATOM 584 CB THR A 41 13.572 6.165 10.975 1.00 0.00 C ATOM 585 OG1 THR A 41 14.554 5.699 11.897 1.00 0.00 O ATOM 586 CG2 THR A 41 14.369 7.011 9.979 1.00 0.00 C ATOM 0 H THR A 41 13.350 8.970 11.910 1.00 0.00 H new ATOM 0 HA THR A 41 11.833 7.387 11.186 1.00 0.00 H new ATOM 0 HB THR A 41 12.999 5.412 10.435 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.237 5.843 12.813 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.026 6.365 9.397 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.682 7.528 9.309 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.967 7.744 10.521 1.00 0.00 H new ATOM 594 N THR A 42 11.527 4.986 12.558 1.00 0.00 N ATOM 595 CA THR A 42 10.840 4.109 13.491 1.00 0.00 C ATOM 596 C THR A 42 11.541 2.751 13.562 1.00 0.00 C ATOM 597 O THR A 42 12.096 2.282 12.569 1.00 0.00 O ATOM 598 CB THR A 42 9.375 4.014 13.059 1.00 0.00 C ATOM 599 OG1 THR A 42 9.434 3.984 11.635 1.00 0.00 O ATOM 600 CG2 THR A 42 8.589 5.289 13.372 1.00 0.00 C ATOM 0 H THR A 42 11.677 4.589 11.631 1.00 0.00 H new ATOM 0 HA THR A 42 10.870 4.509 14.505 1.00 0.00 H new ATOM 0 HB THR A 42 8.904 3.166 13.556 1.00 0.00 H new ATOM 0 HG1 THR A 42 8.526 3.921 11.271 1.00 0.00 H new ATOM 0 HG21 THR A 42 7.556 5.169 13.046 1.00 0.00 H new ATOM 0 HG22 THR A 42 8.611 5.476 14.446 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.039 6.132 12.848 1.00 0.00 H new ATOM 608 N ARG A 43 11.494 2.158 14.746 1.00 0.00 N ATOM 609 CA ARG A 43 12.120 0.864 14.959 1.00 0.00 C ATOM 610 C ARG A 43 11.460 -0.196 14.074 1.00 0.00 C ATOM 611 O ARG A 43 12.145 -1.028 13.481 1.00 0.00 O ATOM 612 CB ARG A 43 12.011 0.435 16.424 1.00 0.00 C ATOM 613 CG ARG A 43 13.231 0.898 17.223 1.00 0.00 C ATOM 614 CD ARG A 43 12.877 1.095 18.698 1.00 0.00 C ATOM 615 NE ARG A 43 14.033 0.733 19.548 1.00 0.00 N ATOM 616 CZ ARG A 43 15.188 1.431 19.594 1.00 0.00 C ATOM 617 NH1 ARG A 43 15.350 2.537 18.837 1.00 0.00 N ATOM 618 NH2 ARG A 43 16.156 1.016 20.390 1.00 0.00 N ATOM 0 H ARG A 43 11.033 2.549 15.567 1.00 0.00 H new ATOM 0 HA ARG A 43 13.174 0.957 14.697 1.00 0.00 H new ATOM 0 HB2 ARG A 43 11.105 0.853 16.863 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.923 -0.650 16.483 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.030 0.162 17.132 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.609 1.832 16.808 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.594 2.132 18.877 1.00 0.00 H new ATOM 0 HD3 ARG A 43 12.016 0.480 18.959 1.00 0.00 H new ATOM 0 HE ARG A 43 13.952 -0.096 20.136 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.597 2.851 18.225 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.225 3.059 18.877 1.00 0.00 H new ATOM 0 HH21 ARG A 43 16.025 0.179 20.959 1.00 0.00 H new ATOM 0 HH22 ARG A 43 17.035 1.532 20.436 1.00 0.00 H new ATOM 632 N ASP A 44 10.138 -0.132 14.015 1.00 0.00 N ATOM 633 CA ASP A 44 9.378 -1.075 13.213 1.00 0.00 C ATOM 634 C ASP A 44 9.336 -0.589 11.762 1.00 0.00 C ATOM 635 O ASP A 44 8.754 -1.244 10.900 1.00 0.00 O ATOM 636 CB ASP A 44 7.937 -1.190 13.714 1.00 0.00 C ATOM 637 CG ASP A 44 7.755 -0.955 15.214 1.00 0.00 C ATOM 638 OD1 ASP A 44 8.293 -1.699 16.048 1.00 0.00 O ATOM 639 OD2 ASP A 44 7.012 0.054 15.521 1.00 0.00 O ATOM 0 H ASP A 44 9.574 0.559 14.510 1.00 0.00 H new ATOM 0 HA ASP A 44 9.865 -2.047 13.287 1.00 0.00 H new ATOM 0 HB2 ASP A 44 7.321 -0.473 13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.561 -2.183 13.469 1.00 0.00 H new ATOM 645 N VAL A 45 9.964 0.557 11.538 1.00 0.00 N ATOM 646 CA VAL A 45 10.006 1.139 10.208 1.00 0.00 C ATOM 647 C VAL A 45 8.601 1.119 9.602 1.00 0.00 C ATOM 648 O VAL A 45 8.446 0.978 8.389 1.00 0.00 O ATOM 649 CB VAL A 45 11.038 0.407 9.349 1.00 0.00 C ATOM 650 CG1 VAL A 45 10.564 -1.007 9.008 1.00 0.00 C ATOM 651 CG2 VAL A 45 11.357 1.200 8.080 1.00 0.00 C ATOM 0 H VAL A 45 10.447 1.097 12.256 1.00 0.00 H new ATOM 0 HA VAL A 45 10.324 2.181 10.257 1.00 0.00 H new ATOM 0 HB VAL A 45 11.957 0.321 9.930 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.316 -1.505 8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.412 -1.572 9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.626 -0.953 8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 45 12.093 0.657 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.447 1.332 7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.759 2.176 8.352 1.00 0.00 H new ATOM 661 N LEU A 46 7.613 1.261 10.473 1.00 0.00 N ATOM 662 CA LEU A 46 6.227 1.259 10.039 1.00 0.00 C ATOM 663 C LEU A 46 5.647 2.667 10.193 1.00 0.00 C ATOM 664 O LEU A 46 5.259 3.066 11.289 1.00 0.00 O ATOM 665 CB LEU A 46 5.433 0.184 10.783 1.00 0.00 C ATOM 666 CG LEU A 46 3.923 0.413 10.883 1.00 0.00 C ATOM 667 CD1 LEU A 46 3.228 0.077 9.562 1.00 0.00 C ATOM 668 CD2 LEU A 46 3.328 -0.366 12.057 1.00 0.00 C ATOM 0 H LEU A 46 7.745 1.378 11.478 1.00 0.00 H new ATOM 0 HA LEU A 46 6.160 0.998 8.983 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.603 -0.772 10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.835 0.097 11.793 1.00 0.00 H new ATOM 0 HG LEU A 46 3.750 1.472 11.077 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.156 0.249 9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.626 0.712 8.770 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.407 -0.969 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.254 -0.186 12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.512 -1.431 11.917 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.794 -0.036 12.986 1.00 0.00 H new ATOM 680 N ARG A 47 5.609 3.382 9.077 1.00 0.00 N ATOM 681 CA ARG A 47 5.084 4.737 9.075 1.00 0.00 C ATOM 682 C ARG A 47 3.986 4.879 8.018 1.00 0.00 C ATOM 683 O ARG A 47 3.469 5.973 7.799 1.00 0.00 O ATOM 684 CB ARG A 47 6.190 5.755 8.792 1.00 0.00 C ATOM 685 CG ARG A 47 6.325 6.752 9.944 1.00 0.00 C ATOM 686 CD ARG A 47 4.987 7.430 10.243 1.00 0.00 C ATOM 687 NE ARG A 47 4.455 6.951 11.539 1.00 0.00 N ATOM 688 CZ ARG A 47 3.264 7.324 12.052 1.00 0.00 C ATOM 689 NH1 ARG A 47 2.469 8.186 11.383 1.00 0.00 N ATOM 690 NH2 ARG A 47 2.889 6.835 13.219 1.00 0.00 N ATOM 0 H ARG A 47 5.933 3.048 8.169 1.00 0.00 H new ATOM 0 HA ARG A 47 4.669 4.934 10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 47 7.137 5.236 8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.970 6.289 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.683 6.237 10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 47 7.070 7.506 9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.116 8.512 10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.275 7.215 9.446 1.00 0.00 H new ATOM 0 HE ARG A 47 5.024 6.298 12.078 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.767 8.561 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 47 1.570 8.463 11.778 1.00 0.00 H new ATOM 0 HH21 ARG A 47 3.496 6.186 13.719 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.992 7.107 13.621 1.00 0.00 H new ATOM 704 N GLU A 48 3.664 3.756 7.392 1.00 0.00 N ATOM 705 CA GLU A 48 2.637 3.742 6.363 1.00 0.00 C ATOM 706 C GLU A 48 1.275 3.415 6.978 1.00 0.00 C ATOM 707 O GLU A 48 0.333 3.076 6.263 1.00 0.00 O ATOM 708 CB GLU A 48 2.990 2.751 5.251 1.00 0.00 C ATOM 709 CG GLU A 48 4.277 3.166 4.535 1.00 0.00 C ATOM 710 CD GLU A 48 5.489 3.010 5.454 1.00 0.00 C ATOM 711 OE1 GLU A 48 5.960 4.000 6.035 1.00 0.00 O ATOM 712 OE2 GLU A 48 5.945 1.807 5.557 1.00 0.00 O ATOM 0 H GLU A 48 4.095 2.850 7.577 1.00 0.00 H new ATOM 0 HA GLU A 48 2.583 4.735 5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.110 1.753 5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.171 2.697 4.533 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.413 2.557 3.641 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.197 4.202 4.206 1.00 0.00 H new ATOM 720 N HIS A 49 1.214 3.526 8.297 1.00 0.00 N ATOM 721 CA HIS A 49 -0.017 3.246 9.015 1.00 0.00 C ATOM 722 C HIS A 49 -0.569 1.888 8.578 1.00 0.00 C ATOM 723 O HIS A 49 0.062 1.179 7.796 1.00 0.00 O ATOM 724 CB HIS A 49 -1.024 4.383 8.831 1.00 0.00 C ATOM 725 CG HIS A 49 -1.191 5.259 10.050 1.00 0.00 C ATOM 726 ND1 HIS A 49 -2.251 5.125 10.930 1.00 0.00 N ATOM 727 CD2 HIS A 49 -0.422 6.280 10.526 1.00 0.00 C ATOM 728 CE1 HIS A 49 -2.117 6.030 11.887 1.00 0.00 C ATOM 729 NE2 HIS A 49 -0.984 6.746 11.635 1.00 0.00 N ATOM 0 H HIS A 49 1.998 3.806 8.887 1.00 0.00 H new ATOM 0 HA HIS A 49 0.187 3.189 10.084 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -0.708 5.002 7.992 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -1.992 3.958 8.566 1.00 0.00 H new ATOM 0 HD2 HIS A 49 0.489 6.647 10.077 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -2.787 6.176 12.721 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -0.627 7.513 12.205 1.00 0.00 H new ATOM 738 N ILE A 50 -1.743 1.567 9.101 1.00 0.00 N ATOM 739 CA ILE A 50 -2.388 0.306 8.774 1.00 0.00 C ATOM 740 C ILE A 50 -3.838 0.570 8.366 1.00 0.00 C ATOM 741 O ILE A 50 -4.360 1.663 8.587 1.00 0.00 O ATOM 742 CB ILE A 50 -2.247 -0.685 9.932 1.00 0.00 C ATOM 743 CG1 ILE A 50 -3.113 -0.266 11.121 1.00 0.00 C ATOM 744 CG2 ILE A 50 -0.778 -0.861 10.326 1.00 0.00 C ATOM 745 CD1 ILE A 50 -2.566 1.002 11.779 1.00 0.00 C ATOM 0 H ILE A 50 -2.265 2.158 9.749 1.00 0.00 H new ATOM 0 HA ILE A 50 -1.896 -0.162 7.921 1.00 0.00 H new ATOM 0 HB ILE A 50 -2.610 -1.657 9.597 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.136 -0.094 10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.148 -1.073 11.852 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.705 -1.570 11.151 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.215 -1.238 9.472 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -0.367 0.100 10.636 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.201 1.278 12.621 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.552 0.819 12.133 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.556 1.814 11.052 1.00 0.00 H new ATOM 757 N HIS A 51 -4.448 -0.447 7.775 1.00 0.00 N ATOM 758 CA HIS A 51 -5.828 -0.337 7.334 1.00 0.00 C ATOM 759 C HIS A 51 -6.343 -1.714 6.910 1.00 0.00 C ATOM 760 O HIS A 51 -6.026 -2.193 5.823 1.00 0.00 O ATOM 761 CB HIS A 51 -5.964 0.711 6.228 1.00 0.00 C ATOM 762 CG HIS A 51 -7.073 0.427 5.244 1.00 0.00 C ATOM 763 ND1 HIS A 51 -6.857 -0.214 4.036 1.00 0.00 N ATOM 764 CD2 HIS A 51 -8.408 0.700 5.301 1.00 0.00 C ATOM 765 CE1 HIS A 51 -8.017 -0.315 3.403 1.00 0.00 C ATOM 766 NE2 HIS A 51 -8.976 0.253 4.188 1.00 0.00 N ATOM 0 H HIS A 51 -4.012 -1.351 7.591 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.450 0.008 8.160 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -6.138 1.685 6.685 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.020 0.777 5.687 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -5.958 -0.551 3.692 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.917 1.196 6.114 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -8.175 -0.768 2.435 1.00 0.00 H new ATOM 775 N ILE A 52 -7.128 -2.315 7.793 1.00 0.00 N ATOM 776 CA ILE A 52 -7.689 -3.627 7.525 1.00 0.00 C ATOM 777 C ILE A 52 -9.151 -3.475 7.098 1.00 0.00 C ATOM 778 O ILE A 52 -10.054 -3.541 7.930 1.00 0.00 O ATOM 779 CB ILE A 52 -7.494 -4.550 8.730 1.00 0.00 C ATOM 780 CG1 ILE A 52 -6.008 -4.809 8.987 1.00 0.00 C ATOM 781 CG2 ILE A 52 -8.281 -5.851 8.557 1.00 0.00 C ATOM 782 CD1 ILE A 52 -5.425 -3.761 9.936 1.00 0.00 C ATOM 0 H ILE A 52 -7.388 -1.916 8.695 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.163 -4.104 6.698 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.891 -4.048 9.613 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.877 -5.804 9.413 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.464 -4.793 8.043 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.125 -6.489 9.427 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.343 -5.624 8.459 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.937 -6.368 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.368 -3.968 10.102 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.536 -2.770 9.496 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.955 -3.797 10.888 1.00 0.00 H new ATOM 794 N ASP A 53 -9.337 -3.275 5.801 1.00 0.00 N ATOM 795 CA ASP A 53 -10.674 -3.113 5.254 1.00 0.00 C ATOM 796 C ASP A 53 -11.619 -4.111 5.924 1.00 0.00 C ATOM 797 O ASP A 53 -12.691 -3.736 6.396 1.00 0.00 O ATOM 798 CB ASP A 53 -10.689 -3.385 3.748 1.00 0.00 C ATOM 799 CG ASP A 53 -10.054 -4.711 3.324 1.00 0.00 C ATOM 800 OD1 ASP A 53 -8.823 -4.822 3.208 1.00 0.00 O ATOM 801 OD2 ASP A 53 -10.888 -5.670 3.106 1.00 0.00 O ATOM 0 H ASP A 53 -8.585 -3.222 5.114 1.00 0.00 H new ATOM 0 HA ASP A 53 -10.992 -2.087 5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.722 -3.367 3.401 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.168 -2.572 3.242 1.00 0.00 H new ATOM 807 N GLY A 54 -11.188 -5.365 5.945 1.00 0.00 N ATOM 808 CA GLY A 54 -11.983 -6.420 6.549 1.00 0.00 C ATOM 809 C GLY A 54 -12.560 -5.970 7.893 1.00 0.00 C ATOM 810 O GLY A 54 -13.662 -5.426 7.948 1.00 0.00 O ATOM 0 H GLY A 54 -10.298 -5.673 5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -12.794 -6.700 5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.367 -7.308 6.692 1.00 0.00 H new ATOM 814 N MET A 55 -11.791 -6.214 8.944 1.00 0.00 N ATOM 815 CA MET A 55 -12.212 -5.841 10.283 1.00 0.00 C ATOM 816 C MET A 55 -11.123 -5.037 10.997 1.00 0.00 C ATOM 817 O MET A 55 -9.954 -5.420 10.982 1.00 0.00 O ATOM 818 CB MET A 55 -12.527 -7.102 11.089 1.00 0.00 C ATOM 819 CG MET A 55 -13.951 -7.053 11.650 1.00 0.00 C ATOM 820 SD MET A 55 -14.506 -8.702 12.050 1.00 0.00 S ATOM 821 CE MET A 55 -15.729 -8.323 13.293 1.00 0.00 C ATOM 0 H MET A 55 -10.878 -6.666 8.895 1.00 0.00 H new ATOM 0 HA MET A 55 -13.103 -5.218 10.203 1.00 0.00 H new ATOM 0 HB2 MET A 55 -12.412 -7.981 10.455 1.00 0.00 H new ATOM 0 HB3 MET A 55 -11.813 -7.203 11.907 1.00 0.00 H new ATOM 0 HG2 MET A 55 -13.979 -6.425 12.540 1.00 0.00 H new ATOM 0 HG3 MET A 55 -14.623 -6.601 10.920 1.00 0.00 H new ATOM 0 HE1 MET A 55 -16.179 -9.248 13.654 1.00 0.00 H new ATOM 0 HE2 MET A 55 -15.254 -7.802 14.124 1.00 0.00 H new ATOM 0 HE3 MET A 55 -16.502 -7.688 12.861 1.00 0.00 H new ATOM 831 N PRO A 56 -11.556 -3.909 11.620 1.00 0.00 N ATOM 832 CA PRO A 56 -10.632 -3.049 12.338 1.00 0.00 C ATOM 833 C PRO A 56 -10.226 -3.674 13.675 1.00 0.00 C ATOM 834 O PRO A 56 -10.437 -3.079 14.731 1.00 0.00 O ATOM 835 CB PRO A 56 -11.366 -1.728 12.499 1.00 0.00 C ATOM 836 CG PRO A 56 -12.837 -2.041 12.280 1.00 0.00 C ATOM 837 CD PRO A 56 -12.933 -3.425 11.658 1.00 0.00 C ATOM 0 HA PRO A 56 -9.693 -2.905 11.804 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -11.199 -1.307 13.490 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.011 -0.993 11.777 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.379 -2.009 13.225 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -13.292 -1.297 11.627 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -13.568 -4.083 12.251 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.365 -3.381 10.658 1.00 0.00 H new ATOM 845 N LEU A 57 -9.651 -4.864 13.585 1.00 0.00 N ATOM 846 CA LEU A 57 -9.215 -5.576 14.774 1.00 0.00 C ATOM 847 C LEU A 57 -7.921 -6.332 14.465 1.00 0.00 C ATOM 848 O LEU A 57 -7.750 -7.475 14.884 1.00 0.00 O ATOM 849 CB LEU A 57 -10.337 -6.470 15.306 1.00 0.00 C ATOM 850 CG LEU A 57 -10.400 -6.634 16.826 1.00 0.00 C ATOM 851 CD1 LEU A 57 -9.055 -7.104 17.383 1.00 0.00 C ATOM 852 CD2 LEU A 57 -10.882 -5.347 17.496 1.00 0.00 C ATOM 0 H LEU A 57 -9.477 -5.353 12.707 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.991 -4.874 15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.290 -6.066 14.964 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.231 -7.458 14.858 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.131 -7.409 17.057 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.127 -7.213 18.465 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.793 -8.064 16.939 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.285 -6.371 17.143 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.918 -5.490 18.576 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.195 -4.535 17.260 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -11.878 -5.097 17.130 1.00 0.00 H new ATOM 864 N HIS A 58 -7.043 -5.661 13.733 1.00 0.00 N ATOM 865 CA HIS A 58 -5.770 -6.256 13.361 1.00 0.00 C ATOM 866 C HIS A 58 -4.646 -5.242 13.586 1.00 0.00 C ATOM 867 O HIS A 58 -4.873 -4.035 13.533 1.00 0.00 O ATOM 868 CB HIS A 58 -5.814 -6.784 11.926 1.00 0.00 C ATOM 869 CG HIS A 58 -6.245 -8.226 11.816 1.00 0.00 C ATOM 870 ND1 HIS A 58 -6.793 -8.759 10.661 1.00 0.00 N ATOM 871 CD2 HIS A 58 -6.203 -9.242 12.725 1.00 0.00 C ATOM 872 CE1 HIS A 58 -7.065 -10.037 10.878 1.00 0.00 C ATOM 873 NE2 HIS A 58 -6.698 -10.334 12.158 1.00 0.00 N ATOM 0 H HIS A 58 -7.188 -4.712 13.388 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.568 -7.119 13.996 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -6.497 -6.166 11.343 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.826 -6.676 11.479 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -5.830 -9.170 13.736 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -7.501 -10.723 10.167 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -6.789 -11.246 12.605 1.00 0.00 H new ATOM 882 N ILE A 59 -3.456 -5.771 13.834 1.00 0.00 N ATOM 883 CA ILE A 59 -2.296 -4.928 14.068 1.00 0.00 C ATOM 884 C ILE A 59 -1.079 -5.538 13.369 1.00 0.00 C ATOM 885 O ILE A 59 -0.450 -6.453 13.897 1.00 0.00 O ATOM 886 CB ILE A 59 -2.094 -4.698 15.566 1.00 0.00 C ATOM 887 CG1 ILE A 59 -1.143 -3.526 15.817 1.00 0.00 C ATOM 888 CG2 ILE A 59 -1.621 -5.978 16.258 1.00 0.00 C ATOM 889 CD1 ILE A 59 0.187 -3.733 15.091 1.00 0.00 C ATOM 0 H ILE A 59 -3.271 -6.773 13.878 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.450 -3.939 13.636 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.056 -4.432 16.004 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.606 -2.599 15.478 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.965 -3.421 16.887 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.485 -5.787 17.322 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.366 -6.762 16.122 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.674 -6.298 15.823 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.844 -2.885 15.286 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.659 -4.648 15.449 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.008 -3.813 14.019 1.00 0.00 H new ATOM 901 N ILE A 60 -0.785 -5.006 12.192 1.00 0.00 N ATOM 902 CA ILE A 60 0.345 -5.485 11.415 1.00 0.00 C ATOM 903 C ILE A 60 1.402 -4.382 11.325 1.00 0.00 C ATOM 904 O ILE A 60 1.067 -3.200 11.278 1.00 0.00 O ATOM 905 CB ILE A 60 -0.121 -6.003 10.054 1.00 0.00 C ATOM 906 CG1 ILE A 60 -1.421 -6.800 10.186 1.00 0.00 C ATOM 907 CG2 ILE A 60 0.981 -6.814 9.368 1.00 0.00 C ATOM 908 CD1 ILE A 60 -1.976 -7.174 8.810 1.00 0.00 C ATOM 0 H ILE A 60 -1.310 -4.247 11.757 1.00 0.00 H new ATOM 0 HA ILE A 60 0.814 -6.336 11.910 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.333 -5.144 9.417 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.240 -7.704 10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.159 -6.212 10.732 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.623 -7.170 8.402 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.858 -6.184 9.220 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.248 -7.666 9.993 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -2.900 -7.740 8.932 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.178 -6.267 8.240 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -1.246 -7.782 8.276 1.00 0.00 H new ATOM 920 N ASP A 61 2.656 -4.808 11.302 1.00 0.00 N ATOM 921 CA ASP A 61 3.764 -3.871 11.218 1.00 0.00 C ATOM 922 C ASP A 61 4.761 -4.361 10.165 1.00 0.00 C ATOM 923 O ASP A 61 5.106 -5.541 10.133 1.00 0.00 O ATOM 924 CB ASP A 61 4.501 -3.767 12.554 1.00 0.00 C ATOM 925 CG ASP A 61 3.679 -3.172 13.701 1.00 0.00 C ATOM 926 OD1 ASP A 61 2.441 -3.145 13.651 1.00 0.00 O ATOM 927 OD2 ASP A 61 4.372 -2.717 14.689 1.00 0.00 O ATOM 0 H ASP A 61 2.930 -5.790 11.340 1.00 0.00 H new ATOM 0 HA ASP A 61 3.360 -2.894 10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.836 -4.762 12.845 1.00 0.00 H new ATOM 0 HB3 ASP A 61 5.394 -3.158 12.413 1.00 0.00 H new ATOM 933 N THR A 62 5.196 -3.428 9.330 1.00 0.00 N ATOM 934 CA THR A 62 6.147 -3.750 8.280 1.00 0.00 C ATOM 935 C THR A 62 7.560 -3.864 8.856 1.00 0.00 C ATOM 936 O THR A 62 8.190 -2.855 9.170 1.00 0.00 O ATOM 937 CB THR A 62 6.021 -2.687 7.186 1.00 0.00 C ATOM 938 OG1 THR A 62 6.744 -3.233 6.086 1.00 0.00 O ATOM 939 CG2 THR A 62 6.777 -1.402 7.529 1.00 0.00 C ATOM 0 H THR A 62 4.907 -2.450 9.360 1.00 0.00 H new ATOM 0 HA THR A 62 5.932 -4.722 7.836 1.00 0.00 H new ATOM 0 HB THR A 62 4.968 -2.456 7.024 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.712 -2.609 5.331 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.655 -0.681 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.380 -0.982 8.453 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.836 -1.626 7.659 1.00 0.00 H new ATOM 947 N ALA A 63 8.017 -5.102 8.977 1.00 0.00 N ATOM 948 CA ALA A 63 9.343 -5.361 9.509 1.00 0.00 C ATOM 949 C ALA A 63 10.393 -4.793 8.552 1.00 0.00 C ATOM 950 O ALA A 63 10.689 -3.600 8.587 1.00 0.00 O ATOM 951 CB ALA A 63 9.517 -6.864 9.738 1.00 0.00 C ATOM 0 H ALA A 63 7.492 -5.936 8.715 1.00 0.00 H new ATOM 0 HA ALA A 63 9.472 -4.867 10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 63 10.512 -7.058 10.137 1.00 0.00 H new ATOM 0 HB2 ALA A 63 8.767 -7.213 10.448 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.396 -7.393 8.792 1.00 0.00 H new ATOM 957 N GLY A 64 10.927 -5.674 7.719 1.00 0.00 N ATOM 958 CA GLY A 64 11.937 -5.275 6.754 1.00 0.00 C ATOM 959 C GLY A 64 13.146 -6.211 6.806 1.00 0.00 C ATOM 960 O GLY A 64 13.352 -7.016 5.899 1.00 0.00 O ATOM 0 H GLY A 64 10.679 -6.663 7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.510 -5.282 5.751 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.255 -4.253 6.957 1.00 0.00 H new ATOM 964 N LEU A 65 13.914 -6.075 7.877 1.00 0.00 N ATOM 965 CA LEU A 65 15.096 -6.899 8.060 1.00 0.00 C ATOM 966 C LEU A 65 14.968 -7.686 9.365 1.00 0.00 C ATOM 967 O LEU A 65 13.863 -8.039 9.774 1.00 0.00 O ATOM 968 CB LEU A 65 16.362 -6.043 7.980 1.00 0.00 C ATOM 969 CG LEU A 65 16.633 -5.132 9.179 1.00 0.00 C ATOM 970 CD1 LEU A 65 18.134 -5.014 9.450 1.00 0.00 C ATOM 971 CD2 LEU A 65 15.975 -3.764 8.987 1.00 0.00 C ATOM 0 H LEU A 65 13.740 -5.406 8.627 1.00 0.00 H new ATOM 0 HA LEU A 65 15.180 -7.629 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 65 17.218 -6.706 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.302 -5.424 7.085 1.00 0.00 H new ATOM 0 HG LEU A 65 16.182 -5.585 10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 65 18.299 -4.361 10.307 1.00 0.00 H new ATOM 0 HD12 LEU A 65 18.544 -6.001 9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 65 18.630 -4.595 8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.183 -3.136 9.853 1.00 0.00 H new ATOM 0 HD22 LEU A 65 16.375 -3.290 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.898 -3.890 8.880 1.00 0.00 H new ATOM 983 N ARG A 66 16.112 -7.938 9.982 1.00 0.00 N ATOM 984 CA ARG A 66 16.142 -8.678 11.232 1.00 0.00 C ATOM 985 C ARG A 66 15.745 -7.768 12.396 1.00 0.00 C ATOM 986 O ARG A 66 14.914 -8.140 13.224 1.00 0.00 O ATOM 987 CB ARG A 66 17.533 -9.256 11.498 1.00 0.00 C ATOM 988 CG ARG A 66 17.793 -10.482 10.622 1.00 0.00 C ATOM 989 CD ARG A 66 18.735 -10.141 9.465 1.00 0.00 C ATOM 990 NE ARG A 66 18.707 -11.221 8.454 1.00 0.00 N ATOM 991 CZ ARG A 66 19.289 -12.428 8.620 1.00 0.00 C ATOM 992 NH1 ARG A 66 19.950 -12.719 9.761 1.00 0.00 N ATOM 993 NH2 ARG A 66 19.202 -13.319 7.650 1.00 0.00 N ATOM 0 H ARG A 66 17.026 -7.643 9.640 1.00 0.00 H new ATOM 0 HA ARG A 66 15.430 -9.499 11.148 1.00 0.00 H new ATOM 0 HB2 ARG A 66 18.290 -8.497 11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 66 17.622 -9.530 12.549 1.00 0.00 H new ATOM 0 HG2 ARG A 66 18.227 -11.279 11.226 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.849 -10.858 10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 66 18.437 -9.197 9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.750 -10.008 9.839 1.00 0.00 H new ATOM 0 HE ARG A 66 18.218 -11.043 7.577 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.012 -12.025 10.506 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.387 -13.633 9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 66 18.701 -13.091 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 66 19.636 -14.236 7.759 1.00 0.00 H new ATOM 1007 N GLU A 67 16.355 -6.593 12.423 1.00 0.00 N ATOM 1008 CA GLU A 67 16.076 -5.626 13.471 1.00 0.00 C ATOM 1009 C GLU A 67 14.584 -5.286 13.496 1.00 0.00 C ATOM 1010 O GLU A 67 13.895 -5.569 14.474 1.00 0.00 O ATOM 1011 CB GLU A 67 16.923 -4.365 13.296 1.00 0.00 C ATOM 1012 CG GLU A 67 17.187 -3.691 14.643 1.00 0.00 C ATOM 1013 CD GLU A 67 16.903 -2.189 14.569 1.00 0.00 C ATOM 1014 OE1 GLU A 67 17.841 -1.379 14.578 1.00 0.00 O ATOM 1015 OE2 GLU A 67 15.653 -1.874 14.500 1.00 0.00 O ATOM 0 H GLU A 67 17.043 -6.288 11.735 1.00 0.00 H new ATOM 0 HA GLU A 67 16.344 -6.072 14.429 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.870 -4.622 12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.412 -3.669 12.631 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.561 -4.146 15.410 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.223 -3.855 14.939 1.00 0.00 H new ATOM 1023 N ALA A 68 14.129 -4.684 12.407 1.00 0.00 N ATOM 1024 CA ALA A 68 12.732 -4.302 12.290 1.00 0.00 C ATOM 1025 C ALA A 68 11.850 -5.466 12.747 1.00 0.00 C ATOM 1026 O ALA A 68 10.990 -5.296 13.610 1.00 0.00 O ATOM 1027 CB ALA A 68 12.438 -3.876 10.850 1.00 0.00 C ATOM 0 H ALA A 68 14.704 -4.451 11.597 1.00 0.00 H new ATOM 0 HA ALA A 68 12.511 -3.450 12.933 1.00 0.00 H new ATOM 0 HB1 ALA A 68 11.390 -3.589 10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.070 -3.028 10.585 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.645 -4.707 10.175 1.00 0.00 H new ATOM 1033 N SER A 69 12.094 -6.621 12.147 1.00 0.00 N ATOM 1034 CA SER A 69 11.333 -7.813 12.482 1.00 0.00 C ATOM 1035 C SER A 69 11.285 -7.995 14.000 1.00 0.00 C ATOM 1036 O SER A 69 10.218 -8.220 14.568 1.00 0.00 O ATOM 1037 CB SER A 69 11.932 -9.054 11.817 1.00 0.00 C ATOM 1038 OG SER A 69 11.173 -10.228 12.096 1.00 0.00 O ATOM 0 H SER A 69 12.808 -6.757 11.431 1.00 0.00 H new ATOM 0 HA SER A 69 10.318 -7.687 12.106 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.979 -8.901 10.739 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.956 -9.193 12.164 1.00 0.00 H new ATOM 0 HG SER A 69 11.587 -10.998 11.653 1.00 0.00 H new ATOM 1044 N ASP A 70 12.455 -7.891 14.613 1.00 0.00 N ATOM 1045 CA ASP A 70 12.560 -8.041 16.054 1.00 0.00 C ATOM 1046 C ASP A 70 11.650 -7.019 16.737 1.00 0.00 C ATOM 1047 O ASP A 70 10.725 -7.390 17.458 1.00 0.00 O ATOM 1048 CB ASP A 70 13.993 -7.791 16.531 1.00 0.00 C ATOM 1049 CG ASP A 70 14.442 -8.657 17.710 1.00 0.00 C ATOM 1050 OD1 ASP A 70 14.182 -8.330 18.878 1.00 0.00 O ATOM 1051 OD2 ASP A 70 15.095 -9.722 17.387 1.00 0.00 O ATOM 0 H ASP A 70 13.338 -7.705 14.138 1.00 0.00 H new ATOM 0 HA ASP A 70 12.267 -9.060 16.309 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.673 -7.960 15.696 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.089 -6.742 16.813 1.00 0.00 H new ATOM 1057 N GLU A 71 11.943 -5.752 16.486 1.00 0.00 N ATOM 1058 CA GLU A 71 11.162 -4.674 17.067 1.00 0.00 C ATOM 1059 C GLU A 71 9.681 -4.847 16.727 1.00 0.00 C ATOM 1060 O GLU A 71 8.812 -4.439 17.495 1.00 0.00 O ATOM 1061 CB GLU A 71 11.676 -3.310 16.600 1.00 0.00 C ATOM 1062 CG GLU A 71 13.096 -3.056 17.108 1.00 0.00 C ATOM 1063 CD GLU A 71 13.109 -2.863 18.626 1.00 0.00 C ATOM 1064 OE1 GLU A 71 12.482 -1.923 19.137 1.00 0.00 O ATOM 1065 OE2 GLU A 71 13.802 -3.732 19.280 1.00 0.00 O ATOM 0 H GLU A 71 12.711 -5.448 15.888 1.00 0.00 H new ATOM 0 HA GLU A 71 11.273 -4.716 18.151 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.662 -3.266 15.511 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.011 -2.524 16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.738 -3.895 16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.507 -2.171 16.622 1.00 0.00 H new ATOM 1073 N VAL A 72 9.439 -5.454 15.575 1.00 0.00 N ATOM 1074 CA VAL A 72 8.077 -5.687 15.122 1.00 0.00 C ATOM 1075 C VAL A 72 7.390 -6.669 16.074 1.00 0.00 C ATOM 1076 O VAL A 72 6.168 -6.651 16.213 1.00 0.00 O ATOM 1077 CB VAL A 72 8.083 -6.167 13.670 1.00 0.00 C ATOM 1078 CG1 VAL A 72 6.910 -7.111 13.401 1.00 0.00 C ATOM 1079 CG2 VAL A 72 8.067 -4.984 12.702 1.00 0.00 C ATOM 0 H VAL A 72 10.163 -5.792 14.941 1.00 0.00 H new ATOM 0 HA VAL A 72 7.504 -4.760 15.141 1.00 0.00 H new ATOM 0 HB VAL A 72 9.006 -6.723 13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.937 -7.438 12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.984 -7.979 14.056 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.972 -6.590 13.593 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.072 -5.353 11.676 1.00 0.00 H new ATOM 0 HG22 VAL A 72 7.169 -4.389 12.869 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.949 -4.365 12.869 1.00 0.00 H new ATOM 1089 N GLU A 73 8.205 -7.502 16.704 1.00 0.00 N ATOM 1090 CA GLU A 73 7.691 -8.489 17.638 1.00 0.00 C ATOM 1091 C GLU A 73 7.655 -7.911 19.054 1.00 0.00 C ATOM 1092 O GLU A 73 7.105 -8.527 19.966 1.00 0.00 O ATOM 1093 CB GLU A 73 8.522 -9.773 17.591 1.00 0.00 C ATOM 1094 CG GLU A 73 8.638 -10.299 16.159 1.00 0.00 C ATOM 1095 CD GLU A 73 7.532 -11.313 15.856 1.00 0.00 C ATOM 1096 OE1 GLU A 73 7.815 -12.398 15.326 1.00 0.00 O ATOM 1097 OE2 GLU A 73 6.344 -10.942 16.192 1.00 0.00 O ATOM 0 H GLU A 73 9.218 -7.514 16.586 1.00 0.00 H new ATOM 0 HA GLU A 73 6.673 -8.743 17.344 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.517 -9.582 17.994 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.062 -10.531 18.225 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.577 -9.468 15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.613 -10.765 16.017 1.00 0.00 H new ATOM 1105 N ARG A 74 8.247 -6.734 19.194 1.00 0.00 N ATOM 1106 CA ARG A 74 8.289 -6.067 20.485 1.00 0.00 C ATOM 1107 C ARG A 74 7.063 -5.169 20.657 1.00 0.00 C ATOM 1108 O ARG A 74 6.240 -5.398 21.543 1.00 0.00 O ATOM 1109 CB ARG A 74 9.557 -5.221 20.625 1.00 0.00 C ATOM 1110 CG ARG A 74 9.624 -4.561 22.004 1.00 0.00 C ATOM 1111 CD ARG A 74 10.490 -3.300 21.967 1.00 0.00 C ATOM 1112 NE ARG A 74 9.816 -2.246 21.176 1.00 0.00 N ATOM 1113 CZ ARG A 74 8.862 -1.426 21.667 1.00 0.00 C ATOM 1114 NH1 ARG A 74 8.463 -1.531 22.952 1.00 0.00 N ATOM 1115 NH2 ARG A 74 8.326 -0.520 20.871 1.00 0.00 N ATOM 0 H ARG A 74 8.701 -6.225 18.436 1.00 0.00 H new ATOM 0 HA ARG A 74 8.291 -6.836 21.258 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.436 -5.848 20.475 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.575 -4.455 19.850 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.618 -4.306 22.338 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.032 -5.265 22.729 1.00 0.00 H new ATOM 0 HD2 ARG A 74 10.673 -2.944 22.981 1.00 0.00 H new ATOM 0 HD3 ARG A 74 11.462 -3.529 21.530 1.00 0.00 H new ATOM 0 HE ARG A 74 10.089 -2.132 20.200 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.883 -2.234 23.561 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.742 -0.908 23.315 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.634 -0.447 19.901 1.00 0.00 H new ATOM 0 HH22 ARG A 74 7.604 0.107 21.226 1.00 0.00 H new ATOM 1129 N ILE A 75 6.978 -4.165 19.797 1.00 0.00 N ATOM 1130 CA ILE A 75 5.865 -3.231 19.843 1.00 0.00 C ATOM 1131 C ILE A 75 4.577 -3.960 19.458 1.00 0.00 C ATOM 1132 O ILE A 75 3.480 -3.489 19.755 1.00 0.00 O ATOM 1133 CB ILE A 75 6.159 -2.003 18.979 1.00 0.00 C ATOM 1134 CG1 ILE A 75 5.700 -0.721 19.674 1.00 0.00 C ATOM 1135 CG2 ILE A 75 5.545 -2.154 17.586 1.00 0.00 C ATOM 1136 CD1 ILE A 75 4.238 -0.411 19.342 1.00 0.00 C ATOM 0 H ILE A 75 7.662 -3.977 19.064 1.00 0.00 H new ATOM 0 HA ILE A 75 5.727 -2.853 20.856 1.00 0.00 H new ATOM 0 HB ILE A 75 7.238 -1.927 18.848 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.818 -0.826 20.753 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.332 0.111 19.364 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.768 -1.268 16.992 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.964 -3.034 17.097 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.465 -2.268 17.675 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.936 0.506 19.849 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.129 -0.283 18.265 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.607 -1.235 19.675 1.00 0.00 H new ATOM 1148 N GLY A 76 4.752 -5.098 18.802 1.00 0.00 N ATOM 1149 CA GLY A 76 3.617 -5.897 18.373 1.00 0.00 C ATOM 1150 C GLY A 76 3.155 -6.837 19.488 1.00 0.00 C ATOM 1151 O GLY A 76 2.019 -7.309 19.477 1.00 0.00 O ATOM 0 H GLY A 76 5.663 -5.486 18.557 1.00 0.00 H new ATOM 0 HA2 GLY A 76 2.796 -5.242 18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 76 3.889 -6.478 17.492 1.00 0.00 H new ATOM 1155 N ILE A 77 4.059 -7.081 20.425 1.00 0.00 N ATOM 1156 CA ILE A 77 3.760 -7.957 21.545 1.00 0.00 C ATOM 1157 C ILE A 77 3.186 -9.274 21.018 1.00 0.00 C ATOM 1158 O ILE A 77 2.050 -9.628 21.328 1.00 0.00 O ATOM 1159 CB ILE A 77 2.849 -7.248 22.551 1.00 0.00 C ATOM 1160 CG1 ILE A 77 3.390 -5.859 22.895 1.00 0.00 C ATOM 1161 CG2 ILE A 77 2.638 -8.107 23.799 1.00 0.00 C ATOM 1162 CD1 ILE A 77 2.320 -5.010 23.585 1.00 0.00 C ATOM 0 H ILE A 77 5.000 -6.687 20.432 1.00 0.00 H new ATOM 0 HA ILE A 77 4.671 -8.202 22.091 1.00 0.00 H new ATOM 0 HB ILE A 77 1.872 -7.107 22.089 1.00 0.00 H new ATOM 0 HG12 ILE A 77 4.259 -5.954 23.546 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.725 -5.360 21.986 1.00 0.00 H new ATOM 0 HG21 ILE A 77 1.987 -7.581 24.497 1.00 0.00 H new ATOM 0 HG22 ILE A 77 2.176 -9.053 23.516 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.600 -8.300 24.274 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.730 -4.028 23.819 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.462 -4.897 22.922 1.00 0.00 H new ATOM 0 HD13 ILE A 77 2.005 -5.500 24.506 1.00 0.00 H new ATOM 1174 N GLU A 78 3.998 -9.964 20.231 1.00 0.00 N ATOM 1175 CA GLU A 78 3.586 -11.233 19.659 1.00 0.00 C ATOM 1176 C GLU A 78 4.778 -12.189 19.572 1.00 0.00 C ATOM 1177 O GLU A 78 5.482 -12.219 18.563 1.00 0.00 O ATOM 1178 CB GLU A 78 2.944 -11.033 18.284 1.00 0.00 C ATOM 1179 CG GLU A 78 1.518 -11.586 18.259 1.00 0.00 C ATOM 1180 CD GLU A 78 0.620 -10.749 17.347 1.00 0.00 C ATOM 1181 OE1 GLU A 78 0.802 -10.757 16.120 1.00 0.00 O ATOM 1182 OE2 GLU A 78 -0.294 -10.072 17.954 1.00 0.00 O ATOM 0 H GLU A 78 4.940 -9.667 19.976 1.00 0.00 H new ATOM 0 HA GLU A 78 2.836 -11.677 20.314 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.931 -9.972 18.036 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.544 -11.531 17.523 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.531 -12.619 17.913 1.00 0.00 H new ATOM 0 HG3 GLU A 78 1.110 -11.594 19.270 1.00 0.00 H new ATOM 1190 N ARG A 79 4.967 -12.946 20.642 1.00 0.00 N ATOM 1191 CA ARG A 79 6.061 -13.901 20.700 1.00 0.00 C ATOM 1192 C ARG A 79 7.398 -13.189 20.479 1.00 0.00 C ATOM 1193 O ARG A 79 7.432 -12.065 19.981 1.00 0.00 O ATOM 1194 CB ARG A 79 5.894 -14.996 19.645 1.00 0.00 C ATOM 1195 CG ARG A 79 5.286 -16.259 20.259 1.00 0.00 C ATOM 1196 CD ARG A 79 3.778 -16.099 20.464 1.00 0.00 C ATOM 1197 NE ARG A 79 3.048 -16.653 19.303 1.00 0.00 N ATOM 1198 CZ ARG A 79 1.727 -16.934 19.303 1.00 0.00 C ATOM 1199 NH1 ARG A 79 0.981 -16.714 20.406 1.00 0.00 N ATOM 1200 NH2 ARG A 79 1.177 -17.426 18.209 1.00 0.00 N ATOM 0 H ARG A 79 4.381 -12.918 21.476 1.00 0.00 H new ATOM 0 HA ARG A 79 6.048 -14.361 21.688 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.255 -14.635 18.839 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.862 -15.232 19.203 1.00 0.00 H new ATOM 0 HG2 ARG A 79 5.480 -17.113 19.609 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.766 -16.470 21.215 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.470 -16.611 21.376 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.530 -15.045 20.591 1.00 0.00 H new ATOM 0 HE ARG A 79 3.575 -16.834 18.449 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.414 -16.333 21.247 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.016 -16.929 20.398 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.748 -17.589 17.380 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.181 -17.644 18.193 1.00 0.00 H new ATOM 1214 N ALA A 80 8.466 -13.874 20.858 1.00 0.00 N ATOM 1215 CA ALA A 80 9.802 -13.322 20.707 1.00 0.00 C ATOM 1216 C ALA A 80 10.118 -13.164 19.218 1.00 0.00 C ATOM 1217 O ALA A 80 10.431 -12.067 18.759 1.00 0.00 O ATOM 1218 CB ALA A 80 10.810 -14.221 21.426 1.00 0.00 C ATOM 0 H ALA A 80 8.434 -14.807 21.270 1.00 0.00 H new ATOM 0 HA ALA A 80 9.864 -12.334 21.163 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.812 -13.807 21.313 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.558 -14.276 22.485 1.00 0.00 H new ATOM 0 HB3 ALA A 80 10.779 -15.221 20.993 1.00 0.00 H new ATOM 1224 N TRP A 81 10.026 -14.277 18.505 1.00 0.00 N ATOM 1225 CA TRP A 81 10.299 -14.276 17.078 1.00 0.00 C ATOM 1226 C TRP A 81 9.318 -15.240 16.408 1.00 0.00 C ATOM 1227 O TRP A 81 9.106 -16.352 16.892 1.00 0.00 O ATOM 1228 CB TRP A 81 11.762 -14.624 16.800 1.00 0.00 C ATOM 1229 CG TRP A 81 12.441 -15.406 17.924 1.00 0.00 C ATOM 1230 CD1 TRP A 81 12.187 -16.659 18.327 1.00 0.00 C ATOM 1231 CD2 TRP A 81 13.504 -14.936 18.780 1.00 0.00 C ATOM 1232 NE1 TRP A 81 13.004 -17.029 19.376 1.00 0.00 N ATOM 1233 CE2 TRP A 81 13.830 -15.948 19.660 1.00 0.00 C ATOM 1234 CE3 TRP A 81 14.166 -13.696 18.810 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 14.829 -15.824 20.634 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 15.161 -13.588 19.788 1.00 0.00 C ATOM 1237 CH2 TRP A 81 15.503 -14.598 20.681 1.00 0.00 C ATOM 0 H TRP A 81 9.766 -15.186 18.889 1.00 0.00 H new ATOM 0 HA TRP A 81 10.151 -13.281 16.658 1.00 0.00 H new ATOM 0 HB2 TRP A 81 11.817 -15.207 15.881 1.00 0.00 H new ATOM 0 HB3 TRP A 81 12.317 -13.702 16.626 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.437 -17.299 17.886 1.00 0.00 H new ATOM 0 HE1 TRP A 81 13.002 -17.930 19.855 1.00 0.00 H new ATOM 0 HE3 TRP A 81 13.926 -12.891 18.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 15.066 -16.631 21.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 15.701 -12.655 19.854 1.00 0.00 H new ATOM 0 HH2 TRP A 81 16.285 -14.437 21.408 1.00 0.00 H new ATOM 1248 N GLN A 82 8.743 -14.780 15.307 1.00 0.00 N ATOM 1249 CA GLN A 82 7.790 -15.588 14.566 1.00 0.00 C ATOM 1250 C GLN A 82 7.781 -15.181 13.091 1.00 0.00 C ATOM 1251 O GLN A 82 8.737 -14.578 12.604 1.00 0.00 O ATOM 1252 CB GLN A 82 6.390 -15.478 15.173 1.00 0.00 C ATOM 1253 CG GLN A 82 5.793 -14.091 14.927 1.00 0.00 C ATOM 1254 CD GLN A 82 4.321 -14.192 14.523 1.00 0.00 C ATOM 1255 OE1 GLN A 82 3.537 -14.713 15.462 1.00 0.00 O flip ATOM 1256 NE2 GLN A 82 3.923 -13.820 13.431 1.00 0.00 N flip ATOM 0 H GLN A 82 8.919 -13.857 14.910 1.00 0.00 H new ATOM 0 HA GLN A 82 8.099 -16.631 14.633 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.741 -16.239 14.740 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.438 -15.672 16.244 1.00 0.00 H new ATOM 0 HG2 GLN A 82 5.886 -13.486 15.829 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.355 -13.583 14.143 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.579 -13.429 12.755 1.00 0.00 H new ATOM 0 HE22 GLN A 82 2.934 -13.900 13.194 1.00 0.00 H new ATOM 1265 N GLU A 83 6.692 -15.527 12.421 1.00 0.00 N ATOM 1266 CA GLU A 83 6.546 -15.205 11.012 1.00 0.00 C ATOM 1267 C GLU A 83 6.158 -13.734 10.840 1.00 0.00 C ATOM 1268 O GLU A 83 5.538 -13.146 11.725 1.00 0.00 O ATOM 1269 CB GLU A 83 5.524 -16.124 10.342 1.00 0.00 C ATOM 1270 CG GLU A 83 4.136 -15.943 10.961 1.00 0.00 C ATOM 1271 CD GLU A 83 3.895 -16.967 12.072 1.00 0.00 C ATOM 1272 OE1 GLU A 83 4.159 -16.677 13.249 1.00 0.00 O ATOM 1273 OE2 GLU A 83 3.413 -18.096 11.679 1.00 0.00 O ATOM 0 H GLU A 83 5.902 -16.027 12.828 1.00 0.00 H new ATOM 0 HA GLU A 83 7.506 -15.366 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.481 -15.909 9.274 1.00 0.00 H new ATOM 0 HB3 GLU A 83 5.840 -17.162 10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.042 -14.935 11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.373 -16.051 10.190 1.00 0.00 H new ATOM 1281 N ILE A 84 6.536 -13.185 9.696 1.00 0.00 N ATOM 1282 CA ILE A 84 6.235 -11.795 9.398 1.00 0.00 C ATOM 1283 C ILE A 84 6.071 -11.627 7.886 1.00 0.00 C ATOM 1284 O ILE A 84 5.117 -11.002 7.426 1.00 0.00 O ATOM 1285 CB ILE A 84 7.293 -10.875 10.008 1.00 0.00 C ATOM 1286 CG1 ILE A 84 8.688 -11.495 9.901 1.00 0.00 C ATOM 1287 CG2 ILE A 84 6.937 -10.510 11.451 1.00 0.00 C ATOM 1288 CD1 ILE A 84 9.698 -10.484 9.355 1.00 0.00 C ATOM 0 H ILE A 84 7.048 -13.677 8.964 1.00 0.00 H new ATOM 0 HA ILE A 84 5.290 -11.503 9.856 1.00 0.00 H new ATOM 0 HB ILE A 84 7.309 -9.947 9.436 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.011 -11.843 10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.653 -12.368 9.249 1.00 0.00 H new ATOM 0 HG21 ILE A 84 7.706 -9.855 11.861 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.975 -9.997 11.470 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.876 -11.418 12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.681 -10.951 9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 84 9.385 -10.156 8.364 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.749 -9.624 10.022 1.00 0.00 H new ATOM 1300 N GLU A 85 7.018 -12.195 7.153 1.00 0.00 N ATOM 1301 CA GLU A 85 6.991 -12.116 5.702 1.00 0.00 C ATOM 1302 C GLU A 85 7.455 -10.734 5.238 1.00 0.00 C ATOM 1303 O GLU A 85 7.338 -9.756 5.975 1.00 0.00 O ATOM 1304 CB GLU A 85 5.596 -12.436 5.162 1.00 0.00 C ATOM 1305 CG GLU A 85 5.682 -13.177 3.826 1.00 0.00 C ATOM 1306 CD GLU A 85 5.304 -14.651 3.991 1.00 0.00 C ATOM 1307 OE1 GLU A 85 6.100 -15.439 4.521 1.00 0.00 O ATOM 1308 OE2 GLU A 85 4.136 -14.967 3.545 1.00 0.00 O ATOM 0 H GLU A 85 7.809 -12.712 7.537 1.00 0.00 H new ATOM 0 HA GLU A 85 7.679 -12.862 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.053 -13.045 5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.031 -11.513 5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.017 -12.706 3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 85 6.694 -13.100 3.428 1.00 0.00 H new ATOM 1316 N GLN A 86 7.972 -10.698 4.019 1.00 0.00 N ATOM 1317 CA GLN A 86 8.454 -9.452 3.447 1.00 0.00 C ATOM 1318 C GLN A 86 7.320 -8.729 2.717 1.00 0.00 C ATOM 1319 O GLN A 86 6.195 -9.222 2.670 1.00 0.00 O ATOM 1320 CB GLN A 86 9.639 -9.701 2.511 1.00 0.00 C ATOM 1321 CG GLN A 86 10.955 -9.288 3.172 1.00 0.00 C ATOM 1322 CD GLN A 86 12.060 -10.305 2.874 1.00 0.00 C ATOM 1323 OE1 GLN A 86 11.971 -11.473 3.216 1.00 0.00 O ATOM 1324 NE2 GLN A 86 13.102 -9.797 2.223 1.00 0.00 N ATOM 0 H GLN A 86 8.068 -11.512 3.411 1.00 0.00 H new ATOM 0 HA GLN A 86 8.802 -8.813 4.258 1.00 0.00 H new ATOM 0 HB2 GLN A 86 9.679 -10.756 2.241 1.00 0.00 H new ATOM 0 HB3 GLN A 86 9.501 -9.141 1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 86 11.254 -8.304 2.811 1.00 0.00 H new ATOM 0 HG3 GLN A 86 10.814 -9.203 4.250 1.00 0.00 H new ATOM 0 HE21 GLN A 86 13.111 -8.810 1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 86 13.892 -10.395 1.980 1.00 0.00 H new ATOM 1333 N ALA A 87 7.657 -7.573 2.166 1.00 0.00 N ATOM 1334 CA ALA A 87 6.682 -6.777 1.439 1.00 0.00 C ATOM 1335 C ALA A 87 6.279 -7.513 0.161 1.00 0.00 C ATOM 1336 O ALA A 87 7.039 -8.335 -0.352 1.00 0.00 O ATOM 1337 CB ALA A 87 7.263 -5.390 1.156 1.00 0.00 C ATOM 0 H ALA A 87 8.592 -7.168 2.208 1.00 0.00 H new ATOM 0 HA ALA A 87 5.781 -6.637 2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.532 -4.793 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.504 -4.897 2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 87 8.168 -5.490 0.557 1.00 0.00 H new ATOM 1343 N ASP A 88 5.086 -7.194 -0.317 1.00 0.00 N ATOM 1344 CA ASP A 88 4.573 -7.816 -1.527 1.00 0.00 C ATOM 1345 C ASP A 88 4.382 -6.746 -2.603 1.00 0.00 C ATOM 1346 O ASP A 88 4.080 -7.063 -3.753 1.00 0.00 O ATOM 1347 CB ASP A 88 3.218 -8.479 -1.274 1.00 0.00 C ATOM 1348 CG ASP A 88 3.087 -9.907 -1.807 1.00 0.00 C ATOM 1349 OD1 ASP A 88 3.841 -10.808 -1.411 1.00 0.00 O ATOM 1350 OD2 ASP A 88 2.151 -10.080 -2.678 1.00 0.00 O ATOM 0 H ASP A 88 4.459 -6.513 0.111 1.00 0.00 H new ATOM 0 HA ASP A 88 5.290 -8.572 -1.847 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.030 -8.489 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.440 -7.865 -1.728 1.00 0.00 H new ATOM 1356 N ARG A 89 4.567 -5.499 -2.193 1.00 0.00 N ATOM 1357 CA ARG A 89 4.418 -4.380 -3.107 1.00 0.00 C ATOM 1358 C ARG A 89 5.058 -3.123 -2.517 1.00 0.00 C ATOM 1359 O ARG A 89 4.959 -2.877 -1.315 1.00 0.00 O ATOM 1360 CB ARG A 89 2.943 -4.102 -3.404 1.00 0.00 C ATOM 1361 CG ARG A 89 2.764 -3.537 -4.814 1.00 0.00 C ATOM 1362 CD ARG A 89 2.706 -4.659 -5.851 1.00 0.00 C ATOM 1363 NE ARG A 89 1.297 -4.954 -6.200 1.00 0.00 N ATOM 1364 CZ ARG A 89 0.867 -6.144 -6.672 1.00 0.00 C ATOM 1365 NH1 ARG A 89 1.735 -7.163 -6.853 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -0.414 -6.295 -6.951 1.00 0.00 N ATOM 0 H ARG A 89 4.819 -5.240 -1.239 1.00 0.00 H new ATOM 0 HA ARG A 89 4.920 -4.645 -4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.368 -5.022 -3.302 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.548 -3.397 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.849 -2.947 -4.860 1.00 0.00 H new ATOM 0 HG3 ARG A 89 3.589 -2.864 -5.047 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.257 -4.368 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.187 -5.554 -5.457 1.00 0.00 H new ATOM 0 HE ARG A 89 0.608 -4.212 -6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 89 2.723 -7.037 -6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.403 -8.059 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.062 -5.520 -6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.756 -7.187 -7.308 1.00 0.00 H new ATOM 1380 N VAL A 90 5.700 -2.358 -3.388 1.00 0.00 N ATOM 1381 CA VAL A 90 6.356 -1.132 -2.967 1.00 0.00 C ATOM 1382 C VAL A 90 5.971 0.001 -3.920 1.00 0.00 C ATOM 1383 O VAL A 90 6.109 -0.131 -5.134 1.00 0.00 O ATOM 1384 CB VAL A 90 7.868 -1.351 -2.878 1.00 0.00 C ATOM 1385 CG1 VAL A 90 8.372 -2.177 -4.063 1.00 0.00 C ATOM 1386 CG2 VAL A 90 8.611 -0.017 -2.784 1.00 0.00 C ATOM 0 H VAL A 90 5.780 -2.564 -4.384 1.00 0.00 H new ATOM 0 HA VAL A 90 6.024 -0.844 -1.970 1.00 0.00 H new ATOM 0 HB VAL A 90 8.072 -1.913 -1.966 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.449 -2.318 -3.976 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.878 -3.148 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 90 8.149 -1.653 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.683 -0.201 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 90 8.397 0.582 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.283 0.520 -1.894 1.00 0.00 H new ATOM 1396 N LEU A 91 5.496 1.090 -3.333 1.00 0.00 N ATOM 1397 CA LEU A 91 5.089 2.245 -4.114 1.00 0.00 C ATOM 1398 C LEU A 91 6.201 3.295 -4.080 1.00 0.00 C ATOM 1399 O LEU A 91 6.717 3.623 -3.012 1.00 0.00 O ATOM 1400 CB LEU A 91 3.734 2.767 -3.634 1.00 0.00 C ATOM 1401 CG LEU A 91 2.790 3.284 -4.721 1.00 0.00 C ATOM 1402 CD1 LEU A 91 1.910 2.157 -5.265 1.00 0.00 C ATOM 1403 CD2 LEU A 91 1.961 4.465 -4.213 1.00 0.00 C ATOM 0 H LEU A 91 5.384 1.196 -2.325 1.00 0.00 H new ATOM 0 HA LEU A 91 4.944 1.967 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 91 3.229 1.966 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.909 3.572 -2.920 1.00 0.00 H new ATOM 0 HG LEU A 91 3.394 3.650 -5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.249 2.552 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.540 1.377 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.313 1.738 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.299 4.813 -5.006 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.366 4.150 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.626 5.275 -3.915 1.00 0.00 H new ATOM 1415 N PHE A 92 6.537 3.794 -5.260 1.00 0.00 N ATOM 1416 CA PHE A 92 7.577 4.801 -5.378 1.00 0.00 C ATOM 1417 C PHE A 92 7.056 6.049 -6.094 1.00 0.00 C ATOM 1418 O PHE A 92 6.881 6.043 -7.311 1.00 0.00 O ATOM 1419 CB PHE A 92 8.704 4.184 -6.210 1.00 0.00 C ATOM 1420 CG PHE A 92 10.066 4.187 -5.512 1.00 0.00 C ATOM 1421 CD1 PHE A 92 10.383 5.182 -4.641 1.00 0.00 C ATOM 1422 CD2 PHE A 92 10.960 3.193 -5.762 1.00 0.00 C ATOM 1423 CE1 PHE A 92 11.646 5.184 -3.993 1.00 0.00 C ATOM 1424 CE2 PHE A 92 12.224 3.195 -5.114 1.00 0.00 C ATOM 1425 CZ PHE A 92 12.540 4.190 -4.244 1.00 0.00 C ATOM 0 H PHE A 92 6.107 3.519 -6.143 1.00 0.00 H new ATOM 0 HA PHE A 92 7.918 5.100 -4.387 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.437 3.157 -6.459 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.788 4.729 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 92 9.673 5.971 -4.442 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.709 2.402 -6.453 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.897 5.974 -3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 92 12.934 2.406 -5.313 1.00 0.00 H new ATOM 0 HZ PHE A 92 13.501 4.192 -3.752 1.00 0.00 H new ATOM 1435 N MET A 93 6.821 7.089 -5.307 1.00 0.00 N ATOM 1436 CA MET A 93 6.322 8.340 -5.850 1.00 0.00 C ATOM 1437 C MET A 93 7.465 9.186 -6.417 1.00 0.00 C ATOM 1438 O MET A 93 8.513 9.319 -5.788 1.00 0.00 O ATOM 1439 CB MET A 93 5.604 9.124 -4.750 1.00 0.00 C ATOM 1440 CG MET A 93 4.764 10.257 -5.344 1.00 0.00 C ATOM 1441 SD MET A 93 3.026 9.897 -5.149 1.00 0.00 S ATOM 1442 CE MET A 93 2.371 11.555 -5.077 1.00 0.00 C ATOM 0 H MET A 93 6.967 7.090 -4.298 1.00 0.00 H new ATOM 0 HA MET A 93 5.627 8.112 -6.658 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.963 8.452 -4.179 1.00 0.00 H new ATOM 0 HB3 MET A 93 6.336 9.535 -4.054 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.006 11.198 -4.850 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.002 10.381 -6.400 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.020 11.764 -4.066 1.00 0.00 H new ATOM 0 HE2 MET A 93 3.152 12.267 -5.345 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.540 11.649 -5.776 1.00 0.00 H new ATOM 1452 N VAL A 94 7.222 9.734 -7.598 1.00 0.00 N ATOM 1453 CA VAL A 94 8.217 10.564 -8.257 1.00 0.00 C ATOM 1454 C VAL A 94 7.554 11.848 -8.758 1.00 0.00 C ATOM 1455 O VAL A 94 6.763 11.816 -9.699 1.00 0.00 O ATOM 1456 CB VAL A 94 8.904 9.771 -9.371 1.00 0.00 C ATOM 1457 CG1 VAL A 94 9.777 10.684 -10.234 1.00 0.00 C ATOM 1458 CG2 VAL A 94 9.723 8.613 -8.795 1.00 0.00 C ATOM 0 H VAL A 94 6.351 9.620 -8.116 1.00 0.00 H new ATOM 0 HA VAL A 94 8.998 10.855 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 94 8.128 9.347 -10.009 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.254 10.096 -11.018 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.157 11.458 -10.687 1.00 0.00 H new ATOM 0 HG13 VAL A 94 10.542 11.149 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 94 10.201 8.066 -9.608 1.00 0.00 H new ATOM 0 HG22 VAL A 94 10.487 9.006 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 94 9.065 7.942 -8.243 1.00 0.00 H new ATOM 1468 N ASP A 95 7.900 12.949 -8.107 1.00 0.00 N ATOM 1469 CA ASP A 95 7.349 14.241 -8.476 1.00 0.00 C ATOM 1470 C ASP A 95 7.490 14.440 -9.986 1.00 0.00 C ATOM 1471 O ASP A 95 8.440 13.949 -10.594 1.00 0.00 O ATOM 1472 CB ASP A 95 8.097 15.379 -7.777 1.00 0.00 C ATOM 1473 CG ASP A 95 7.223 16.295 -6.918 1.00 0.00 C ATOM 1474 OD1 ASP A 95 6.647 15.866 -5.908 1.00 0.00 O ATOM 1475 OD2 ASP A 95 7.146 17.516 -7.329 1.00 0.00 O ATOM 0 H ASP A 95 8.556 12.972 -7.326 1.00 0.00 H new ATOM 0 HA ASP A 95 6.302 14.259 -8.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.875 14.949 -7.147 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.597 15.984 -8.534 1.00 0.00 H new ATOM 1481 N GLY A 96 6.531 15.160 -10.549 1.00 0.00 N ATOM 1482 CA GLY A 96 6.536 15.430 -11.975 1.00 0.00 C ATOM 1483 C GLY A 96 7.764 16.250 -12.374 1.00 0.00 C ATOM 1484 O GLY A 96 8.114 17.217 -11.698 1.00 0.00 O ATOM 0 H GLY A 96 5.744 15.565 -10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 96 6.527 14.490 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.629 15.969 -12.250 1.00 0.00 H new ATOM 1488 N THR A 97 8.384 15.836 -13.469 1.00 0.00 N ATOM 1489 CA THR A 97 9.565 16.521 -13.965 1.00 0.00 C ATOM 1490 C THR A 97 10.462 16.949 -12.801 1.00 0.00 C ATOM 1491 O THR A 97 10.780 18.129 -12.660 1.00 0.00 O ATOM 1492 CB THR A 97 9.103 17.689 -14.838 1.00 0.00 C ATOM 1493 OG1 THR A 97 8.769 17.082 -16.083 1.00 0.00 O ATOM 1494 CG2 THR A 97 10.243 18.649 -15.184 1.00 0.00 C ATOM 0 H THR A 97 8.090 15.034 -14.027 1.00 0.00 H new ATOM 0 HA THR A 97 10.177 15.860 -14.579 1.00 0.00 H new ATOM 0 HB THR A 97 8.313 18.236 -14.323 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.543 17.119 -16.683 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.861 19.459 -15.805 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.662 19.062 -14.266 1.00 0.00 H new ATOM 0 HG23 THR A 97 11.019 18.111 -15.728 1.00 0.00 H new ATOM 1502 N THR A 98 10.845 15.967 -11.999 1.00 0.00 N ATOM 1503 CA THR A 98 11.698 16.228 -10.851 1.00 0.00 C ATOM 1504 C THR A 98 12.828 15.199 -10.783 1.00 0.00 C ATOM 1505 O THR A 98 12.665 14.131 -10.197 1.00 0.00 O ATOM 1506 CB THR A 98 10.817 16.246 -9.601 1.00 0.00 C ATOM 1507 OG1 THR A 98 9.838 17.244 -9.881 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.554 16.783 -8.372 1.00 0.00 C ATOM 0 H THR A 98 10.581 14.989 -12.121 1.00 0.00 H new ATOM 0 HA THR A 98 12.188 17.198 -10.934 1.00 0.00 H new ATOM 0 HB THR A 98 10.457 15.238 -9.397 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.107 16.849 -10.401 1.00 0.00 H new ATOM 0 HG21 THR A 98 10.883 16.774 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.419 16.154 -8.163 1.00 0.00 H new ATOM 0 HG23 THR A 98 11.885 17.804 -8.563 1.00 0.00 H new ATOM 1516 N THR A 99 13.949 15.557 -11.392 1.00 0.00 N ATOM 1517 CA THR A 99 15.106 14.679 -11.408 1.00 0.00 C ATOM 1518 C THR A 99 16.166 15.174 -10.422 1.00 0.00 C ATOM 1519 O THR A 99 16.936 16.080 -10.737 1.00 0.00 O ATOM 1520 CB THR A 99 15.612 14.588 -12.848 1.00 0.00 C ATOM 1521 OG1 THR A 99 15.971 15.928 -13.176 1.00 0.00 O ATOM 1522 CG2 THR A 99 14.497 14.248 -13.840 1.00 0.00 C ATOM 0 H THR A 99 14.080 16.444 -11.878 1.00 0.00 H new ATOM 0 HA THR A 99 14.843 13.674 -11.077 1.00 0.00 H new ATOM 0 HB THR A 99 16.396 13.833 -12.910 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.335 16.373 -12.382 1.00 0.00 H new ATOM 0 HG21 THR A 99 14.910 14.196 -14.847 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.057 13.286 -13.577 1.00 0.00 H new ATOM 0 HG23 THR A 99 13.729 15.020 -13.803 1.00 0.00 H new ATOM 1530 N ASP A 100 16.171 14.560 -9.248 1.00 0.00 N ATOM 1531 CA ASP A 100 17.123 14.927 -8.215 1.00 0.00 C ATOM 1532 C ASP A 100 18.177 13.825 -8.083 1.00 0.00 C ATOM 1533 O ASP A 100 18.027 12.747 -8.656 1.00 0.00 O ATOM 1534 CB ASP A 100 16.432 15.086 -6.860 1.00 0.00 C ATOM 1535 CG ASP A 100 15.815 16.462 -6.606 1.00 0.00 C ATOM 1536 OD1 ASP A 100 15.892 17.363 -7.455 1.00 0.00 O ATOM 1537 OD2 ASP A 100 15.225 16.594 -5.466 1.00 0.00 O ATOM 0 H ASP A 100 15.530 13.810 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 100 17.580 15.875 -8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 100 15.649 14.333 -6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.157 14.879 -6.073 1.00 0.00 H new ATOM 1543 N ALA A 101 19.217 14.134 -7.323 1.00 0.00 N ATOM 1544 CA ALA A 101 20.295 13.182 -7.108 1.00 0.00 C ATOM 1545 C ALA A 101 19.861 12.154 -6.062 1.00 0.00 C ATOM 1546 O ALA A 101 20.540 11.150 -5.853 1.00 0.00 O ATOM 1547 CB ALA A 101 21.563 13.932 -6.696 1.00 0.00 C ATOM 0 H ALA A 101 19.337 15.029 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 101 20.519 12.642 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 101 22.371 13.219 -6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 101 21.846 14.629 -7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 101 21.376 14.483 -5.774 1.00 0.00 H new ATOM 1553 N VAL A 102 18.730 12.439 -5.433 1.00 0.00 N ATOM 1554 CA VAL A 102 18.196 11.551 -4.414 1.00 0.00 C ATOM 1555 C VAL A 102 17.119 10.659 -5.034 1.00 0.00 C ATOM 1556 O VAL A 102 16.524 9.828 -4.348 1.00 0.00 O ATOM 1557 CB VAL A 102 17.684 12.366 -3.224 1.00 0.00 C ATOM 1558 CG1 VAL A 102 17.294 11.453 -2.061 1.00 0.00 C ATOM 1559 CG2 VAL A 102 18.721 13.403 -2.785 1.00 0.00 C ATOM 0 H VAL A 102 18.169 13.272 -5.609 1.00 0.00 H new ATOM 0 HA VAL A 102 18.979 10.897 -4.030 1.00 0.00 H new ATOM 0 HB VAL A 102 16.789 12.901 -3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.934 12.058 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 102 16.506 10.771 -2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 102 18.164 10.878 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 102 18.333 13.969 -1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 102 19.641 12.897 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 102 18.928 14.083 -3.611 1.00 0.00 H new ATOM 1569 N ASP A 103 16.899 10.861 -6.325 1.00 0.00 N ATOM 1570 CA ASP A 103 15.904 10.086 -7.046 1.00 0.00 C ATOM 1571 C ASP A 103 16.445 8.678 -7.299 1.00 0.00 C ATOM 1572 O ASP A 103 15.786 7.688 -6.986 1.00 0.00 O ATOM 1573 CB ASP A 103 15.586 10.721 -8.401 1.00 0.00 C ATOM 1574 CG ASP A 103 14.114 11.075 -8.619 1.00 0.00 C ATOM 1575 OD1 ASP A 103 13.439 10.500 -9.486 1.00 0.00 O ATOM 1576 OD2 ASP A 103 13.654 11.999 -7.844 1.00 0.00 O ATOM 0 H ASP A 103 17.393 11.551 -6.891 1.00 0.00 H new ATOM 0 HA ASP A 103 14.998 10.056 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.182 11.627 -8.510 1.00 0.00 H new ATOM 0 HB3 ASP A 103 15.900 10.036 -9.189 1.00 0.00 H new ATOM 1582 N PRO A 104 17.675 8.631 -7.878 1.00 0.00 N ATOM 1583 CA PRO A 104 18.314 7.360 -8.178 1.00 0.00 C ATOM 1584 C PRO A 104 18.851 6.703 -6.905 1.00 0.00 C ATOM 1585 O PRO A 104 18.800 5.483 -6.763 1.00 0.00 O ATOM 1586 CB PRO A 104 19.406 7.695 -9.180 1.00 0.00 C ATOM 1587 CG PRO A 104 19.644 9.191 -9.053 1.00 0.00 C ATOM 1588 CD PRO A 104 18.487 9.781 -8.264 1.00 0.00 C ATOM 0 HA PRO A 104 17.621 6.629 -8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 104 20.317 7.135 -8.967 1.00 0.00 H new ATOM 0 HB3 PRO A 104 19.100 7.433 -10.193 1.00 0.00 H new ATOM 0 HG2 PRO A 104 20.590 9.386 -8.547 1.00 0.00 H new ATOM 0 HG3 PRO A 104 19.709 9.652 -10.038 1.00 0.00 H new ATOM 0 HD2 PRO A 104 18.842 10.326 -7.389 1.00 0.00 H new ATOM 0 HD3 PRO A 104 17.914 10.485 -8.868 1.00 0.00 H new ATOM 1596 N ALA A 105 19.354 7.543 -6.011 1.00 0.00 N ATOM 1597 CA ALA A 105 19.900 7.059 -4.754 1.00 0.00 C ATOM 1598 C ALA A 105 18.785 6.402 -3.938 1.00 0.00 C ATOM 1599 O ALA A 105 19.054 5.711 -2.956 1.00 0.00 O ATOM 1600 CB ALA A 105 20.566 8.217 -4.008 1.00 0.00 C ATOM 0 H ALA A 105 19.395 8.555 -6.132 1.00 0.00 H new ATOM 0 HA ALA A 105 20.665 6.304 -4.932 1.00 0.00 H new ATOM 0 HB1 ALA A 105 20.976 7.855 -3.065 1.00 0.00 H new ATOM 0 HB2 ALA A 105 21.370 8.629 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 105 19.828 8.994 -3.808 1.00 0.00 H new ATOM 1606 N GLU A 106 17.557 6.640 -4.374 1.00 0.00 N ATOM 1607 CA GLU A 106 16.401 6.080 -3.695 1.00 0.00 C ATOM 1608 C GLU A 106 16.017 4.738 -4.320 1.00 0.00 C ATOM 1609 O GLU A 106 15.701 3.786 -3.608 1.00 0.00 O ATOM 1610 CB GLU A 106 15.222 7.056 -3.727 1.00 0.00 C ATOM 1611 CG GLU A 106 15.283 8.027 -2.546 1.00 0.00 C ATOM 1612 CD GLU A 106 14.856 7.340 -1.248 1.00 0.00 C ATOM 1613 OE1 GLU A 106 13.714 7.519 -0.797 1.00 0.00 O ATOM 1614 OE2 GLU A 106 15.758 6.595 -0.703 1.00 0.00 O ATOM 0 H GLU A 106 17.337 7.213 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 106 16.664 5.911 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 106 15.233 7.615 -4.663 1.00 0.00 H new ATOM 0 HB3 GLU A 106 14.284 6.501 -3.698 1.00 0.00 H new ATOM 0 HG2 GLU A 106 16.297 8.413 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.635 8.882 -2.740 1.00 0.00 H new ATOM 1622 N ILE A 107 16.060 4.704 -5.644 1.00 0.00 N ATOM 1623 CA ILE A 107 15.722 3.492 -6.373 1.00 0.00 C ATOM 1624 C ILE A 107 16.995 2.683 -6.627 1.00 0.00 C ATOM 1625 O ILE A 107 17.061 1.905 -7.578 1.00 0.00 O ATOM 1626 CB ILE A 107 14.944 3.833 -7.646 1.00 0.00 C ATOM 1627 CG1 ILE A 107 15.841 4.542 -8.663 1.00 0.00 C ATOM 1628 CG2 ILE A 107 13.690 4.647 -7.322 1.00 0.00 C ATOM 1629 CD1 ILE A 107 15.755 3.867 -10.033 1.00 0.00 C ATOM 0 H ILE A 107 16.324 5.495 -6.231 1.00 0.00 H new ATOM 0 HA ILE A 107 15.058 2.863 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 107 14.612 2.901 -8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.544 5.587 -8.749 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.873 4.532 -8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.156 4.876 -8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.043 4.070 -6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.977 5.576 -6.829 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.402 4.390 -10.738 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.076 2.829 -9.948 1.00 0.00 H new ATOM 0 HD13 ILE A 107 14.726 3.901 -10.391 1.00 0.00 H new ATOM 1641 N TRP A 108 17.974 2.893 -5.760 1.00 0.00 N ATOM 1642 CA TRP A 108 19.242 2.192 -5.879 1.00 0.00 C ATOM 1643 C TRP A 108 19.060 0.785 -5.306 1.00 0.00 C ATOM 1644 O TRP A 108 19.285 -0.205 -5.999 1.00 0.00 O ATOM 1645 CB TRP A 108 20.366 2.974 -5.198 1.00 0.00 C ATOM 1646 CG TRP A 108 21.383 3.576 -6.171 1.00 0.00 C ATOM 1647 CD1 TRP A 108 21.191 3.936 -7.447 1.00 0.00 C ATOM 1648 CD2 TRP A 108 22.767 3.876 -5.891 1.00 0.00 C ATOM 1649 NE1 TRP A 108 22.344 4.444 -8.009 1.00 0.00 N ATOM 1650 CE2 TRP A 108 23.333 4.407 -7.033 1.00 0.00 C ATOM 1651 CE3 TRP A 108 23.515 3.707 -4.714 1.00 0.00 C ATOM 1652 CZ2 TRP A 108 24.672 4.809 -7.108 1.00 0.00 C ATOM 1653 CZ3 TRP A 108 24.851 4.113 -4.805 1.00 0.00 C ATOM 1654 CH2 TRP A 108 25.436 4.648 -5.947 1.00 0.00 C ATOM 0 H TRP A 108 17.915 3.538 -4.972 1.00 0.00 H new ATOM 0 HA TRP A 108 19.539 2.106 -6.924 1.00 0.00 H new ATOM 0 HB2 TRP A 108 19.928 3.776 -4.603 1.00 0.00 H new ATOM 0 HB3 TRP A 108 20.888 2.313 -4.506 1.00 0.00 H new ATOM 0 HD1 TRP A 108 20.251 3.840 -7.970 1.00 0.00 H new ATOM 0 HE1 TRP A 108 22.451 4.784 -8.965 1.00 0.00 H new ATOM 0 HE3 TRP A 108 23.092 3.296 -3.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 25.093 5.221 -8.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 25.471 4.003 -3.927 1.00 0.00 H new ATOM 0 HH2 TRP A 108 26.476 4.938 -5.938 1.00 0.00 H new ATOM 1665 N PRO A 109 18.643 0.741 -4.011 1.00 0.00 N ATOM 1666 CA PRO A 109 18.428 -0.528 -3.337 1.00 0.00 C ATOM 1667 C PRO A 109 17.134 -1.189 -3.812 1.00 0.00 C ATOM 1668 O PRO A 109 16.928 -2.383 -3.601 1.00 0.00 O ATOM 1669 CB PRO A 109 18.413 -0.188 -1.855 1.00 0.00 C ATOM 1670 CG PRO A 109 18.155 1.307 -1.773 1.00 0.00 C ATOM 1671 CD PRO A 109 18.368 1.894 -3.159 1.00 0.00 C ATOM 0 HA PRO A 109 19.207 -1.259 -3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 109 17.636 -0.748 -1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.362 -0.447 -1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 109 17.139 1.501 -1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.829 1.772 -1.054 1.00 0.00 H new ATOM 0 HD2 PRO A 109 17.486 2.436 -3.499 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.199 2.600 -3.167 1.00 0.00 H new ATOM 1679 N GLU A 110 16.293 -0.383 -4.445 1.00 0.00 N ATOM 1680 CA GLU A 110 15.023 -0.875 -4.952 1.00 0.00 C ATOM 1681 C GLU A 110 15.244 -1.707 -6.217 1.00 0.00 C ATOM 1682 O GLU A 110 14.411 -2.541 -6.568 1.00 0.00 O ATOM 1683 CB GLU A 110 14.054 0.279 -5.216 1.00 0.00 C ATOM 1684 CG GLU A 110 12.712 0.037 -4.522 1.00 0.00 C ATOM 1685 CD GLU A 110 12.723 0.595 -3.097 1.00 0.00 C ATOM 1686 OE1 GLU A 110 13.799 0.739 -2.496 1.00 0.00 O ATOM 1687 OE2 GLU A 110 11.562 0.883 -2.615 1.00 0.00 O ATOM 0 H GLU A 110 16.467 0.607 -4.618 1.00 0.00 H new ATOM 0 HA GLU A 110 14.574 -1.516 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 110 14.489 1.213 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.898 0.389 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 110 11.913 0.507 -5.094 1.00 0.00 H new ATOM 0 HG3 GLU A 110 12.499 -1.032 -4.496 1.00 0.00 H new ATOM 1695 N PHE A 111 16.369 -1.451 -6.867 1.00 0.00 N ATOM 1696 CA PHE A 111 16.709 -2.165 -8.085 1.00 0.00 C ATOM 1697 C PHE A 111 17.454 -3.465 -7.770 1.00 0.00 C ATOM 1698 O PHE A 111 18.489 -3.751 -8.368 1.00 0.00 O ATOM 1699 CB PHE A 111 17.626 -1.250 -8.900 1.00 0.00 C ATOM 1700 CG PHE A 111 17.524 -1.454 -10.412 1.00 0.00 C ATOM 1701 CD1 PHE A 111 16.949 -2.582 -10.910 1.00 0.00 C ATOM 1702 CD2 PHE A 111 18.009 -0.506 -11.260 1.00 0.00 C ATOM 1703 CE1 PHE A 111 16.856 -2.771 -12.314 1.00 0.00 C ATOM 1704 CE2 PHE A 111 17.914 -0.695 -12.664 1.00 0.00 C ATOM 1705 CZ PHE A 111 17.340 -1.823 -13.161 1.00 0.00 C ATOM 0 H PHE A 111 17.057 -0.758 -6.573 1.00 0.00 H new ATOM 0 HA PHE A 111 15.801 -2.421 -8.631 1.00 0.00 H new ATOM 0 HB2 PHE A 111 17.387 -0.212 -8.667 1.00 0.00 H new ATOM 0 HB3 PHE A 111 18.658 -1.417 -8.590 1.00 0.00 H new ATOM 0 HD1 PHE A 111 16.563 -3.334 -10.237 1.00 0.00 H new ATOM 0 HD2 PHE A 111 18.466 0.389 -10.865 1.00 0.00 H new ATOM 0 HE1 PHE A 111 16.401 -3.667 -12.709 1.00 0.00 H new ATOM 0 HE2 PHE A 111 18.298 0.057 -13.337 1.00 0.00 H new ATOM 0 HZ PHE A 111 17.268 -1.966 -14.229 1.00 0.00 H new ATOM 1715 N ILE A 112 16.897 -4.215 -6.831 1.00 0.00 N ATOM 1716 CA ILE A 112 17.495 -5.476 -6.429 1.00 0.00 C ATOM 1717 C ILE A 112 16.568 -6.183 -5.438 1.00 0.00 C ATOM 1718 O ILE A 112 16.819 -6.179 -4.234 1.00 0.00 O ATOM 1719 CB ILE A 112 18.910 -5.251 -5.893 1.00 0.00 C ATOM 1720 CG1 ILE A 112 19.523 -6.562 -5.394 1.00 0.00 C ATOM 1721 CG2 ILE A 112 18.922 -4.166 -4.815 1.00 0.00 C ATOM 1722 CD1 ILE A 112 19.968 -7.440 -6.564 1.00 0.00 C ATOM 0 H ILE A 112 16.038 -3.973 -6.337 1.00 0.00 H new ATOM 0 HA ILE A 112 17.605 -6.136 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 112 19.533 -4.896 -6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 112 20.377 -6.347 -4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 112 18.795 -7.100 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 112 19.940 -4.026 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 112 18.555 -3.230 -5.237 1.00 0.00 H new ATOM 0 HG23 ILE A 112 18.279 -4.468 -3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 112 20.400 -8.365 -6.181 1.00 0.00 H new ATOM 0 HD12 ILE A 112 19.108 -7.674 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 112 20.714 -6.908 -7.155 1.00 0.00 H new ATOM 1734 N ALA A 113 15.513 -6.773 -5.982 1.00 0.00 N ATOM 1735 CA ALA A 113 14.547 -7.483 -5.161 1.00 0.00 C ATOM 1736 C ALA A 113 13.467 -8.089 -6.060 1.00 0.00 C ATOM 1737 O ALA A 113 13.260 -7.629 -7.183 1.00 0.00 O ATOM 1738 CB ALA A 113 13.966 -6.528 -4.116 1.00 0.00 C ATOM 0 H ALA A 113 15.306 -6.774 -6.981 1.00 0.00 H new ATOM 0 HA ALA A 113 15.027 -8.301 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.241 -7.060 -3.500 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.769 -6.147 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.473 -5.695 -4.618 1.00 0.00 H new ATOM 1744 N ARG A 114 12.808 -9.110 -5.534 1.00 0.00 N ATOM 1745 CA ARG A 114 11.756 -9.785 -6.275 1.00 0.00 C ATOM 1746 C ARG A 114 10.397 -9.159 -5.954 1.00 0.00 C ATOM 1747 O ARG A 114 9.393 -9.863 -5.859 1.00 0.00 O ATOM 1748 CB ARG A 114 11.715 -11.276 -5.941 1.00 0.00 C ATOM 1749 CG ARG A 114 12.822 -12.034 -6.676 1.00 0.00 C ATOM 1750 CD ARG A 114 14.002 -12.321 -5.744 1.00 0.00 C ATOM 1751 NE ARG A 114 14.220 -13.781 -5.639 1.00 0.00 N ATOM 1752 CZ ARG A 114 15.166 -14.352 -4.862 1.00 0.00 C ATOM 1753 NH1 ARG A 114 15.990 -13.587 -4.114 1.00 0.00 N ATOM 1754 NH2 ARG A 114 15.273 -15.667 -4.846 1.00 0.00 N ATOM 0 H ARG A 114 12.982 -9.487 -4.602 1.00 0.00 H new ATOM 0 HA ARG A 114 11.972 -9.670 -7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.827 -11.414 -4.866 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.744 -11.687 -6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 114 12.427 -12.971 -7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 114 13.163 -11.449 -7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 114 14.902 -11.837 -6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 114 13.807 -11.902 -4.757 1.00 0.00 H new ATOM 0 HE ARG A 114 13.618 -14.395 -6.188 1.00 0.00 H new ATOM 0 HH11 ARG A 114 15.900 -12.571 -4.133 1.00 0.00 H new ATOM 0 HH12 ARG A 114 16.702 -14.025 -3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.647 -16.237 -5.415 1.00 0.00 H new ATOM 0 HH22 ARG A 114 15.982 -16.114 -4.265 1.00 0.00 H new ATOM 1768 N LEU A 115 10.409 -7.844 -5.794 1.00 0.00 N ATOM 1769 CA LEU A 115 9.190 -7.116 -5.486 1.00 0.00 C ATOM 1770 C LEU A 115 8.939 -6.067 -6.571 1.00 0.00 C ATOM 1771 O LEU A 115 9.847 -5.326 -6.944 1.00 0.00 O ATOM 1772 CB LEU A 115 9.256 -6.535 -4.071 1.00 0.00 C ATOM 1773 CG LEU A 115 8.870 -7.485 -2.937 1.00 0.00 C ATOM 1774 CD1 LEU A 115 7.375 -7.809 -2.978 1.00 0.00 C ATOM 1775 CD2 LEU A 115 9.731 -8.750 -2.964 1.00 0.00 C ATOM 0 H LEU A 115 11.244 -7.264 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 115 8.333 -7.789 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.271 -6.181 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.602 -5.664 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 115 9.065 -6.983 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.127 -8.486 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.800 -6.889 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.131 -8.283 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 115 9.436 -9.409 -2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.591 -9.265 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.780 -8.478 -2.850 1.00 0.00 H new ATOM 1787 N PRO A 116 7.670 -6.036 -7.057 1.00 0.00 N ATOM 1788 CA PRO A 116 7.288 -5.090 -8.092 1.00 0.00 C ATOM 1789 C PRO A 116 7.138 -3.680 -7.517 1.00 0.00 C ATOM 1790 O PRO A 116 6.587 -3.503 -6.432 1.00 0.00 O ATOM 1791 CB PRO A 116 5.993 -5.638 -8.668 1.00 0.00 C ATOM 1792 CG PRO A 116 5.453 -6.609 -7.631 1.00 0.00 C ATOM 1793 CD PRO A 116 6.568 -6.898 -6.639 1.00 0.00 C ATOM 0 HA PRO A 116 8.044 -4.991 -8.871 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.281 -4.836 -8.860 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.170 -6.141 -9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.589 -6.182 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.118 -7.530 -8.108 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.257 -6.676 -5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.856 -7.949 -6.663 1.00 0.00 H new ATOM 1801 N ALA A 117 7.638 -2.712 -8.271 1.00 0.00 N ATOM 1802 CA ALA A 117 7.567 -1.323 -7.849 1.00 0.00 C ATOM 1803 C ALA A 117 6.653 -0.551 -8.803 1.00 0.00 C ATOM 1804 O ALA A 117 6.691 -0.765 -10.014 1.00 0.00 O ATOM 1805 CB ALA A 117 8.978 -0.733 -7.790 1.00 0.00 C ATOM 0 H ALA A 117 8.094 -2.862 -9.171 1.00 0.00 H new ATOM 0 HA ALA A 117 7.140 -1.248 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.924 0.309 -7.473 1.00 0.00 H new ATOM 0 HB2 ALA A 117 9.579 -1.298 -7.078 1.00 0.00 H new ATOM 0 HB3 ALA A 117 9.437 -0.789 -8.777 1.00 0.00 H new ATOM 1811 N LYS A 118 5.853 0.330 -8.222 1.00 0.00 N ATOM 1812 CA LYS A 118 4.931 1.134 -9.005 1.00 0.00 C ATOM 1813 C LYS A 118 5.294 2.613 -8.854 1.00 0.00 C ATOM 1814 O LYS A 118 5.711 3.047 -7.781 1.00 0.00 O ATOM 1815 CB LYS A 118 3.484 0.815 -8.624 1.00 0.00 C ATOM 1816 CG LYS A 118 3.238 -0.694 -8.620 1.00 0.00 C ATOM 1817 CD LYS A 118 2.219 -1.082 -7.546 1.00 0.00 C ATOM 1818 CE LYS A 118 0.865 -1.421 -8.173 1.00 0.00 C ATOM 1819 NZ LYS A 118 -0.070 -0.282 -8.034 1.00 0.00 N ATOM 0 H LYS A 118 5.824 0.505 -7.218 1.00 0.00 H new ATOM 0 HA LYS A 118 5.019 0.890 -10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.265 1.225 -7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.805 1.296 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.877 -1.010 -9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.177 -1.218 -8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.588 -1.939 -6.982 1.00 0.00 H new ATOM 0 HD3 LYS A 118 2.101 -0.262 -6.838 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.997 -1.665 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.446 -2.304 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.789 -0.329 -8.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.536 -0.327 -7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.457 0.611 -8.115 1.00 0.00 H new ATOM 1833 N LEU A 119 5.124 3.346 -9.945 1.00 0.00 N ATOM 1834 CA LEU A 119 5.429 4.767 -9.947 1.00 0.00 C ATOM 1835 C LEU A 119 4.230 5.541 -10.495 1.00 0.00 C ATOM 1836 O LEU A 119 3.582 5.100 -11.444 1.00 0.00 O ATOM 1837 CB LEU A 119 6.732 5.033 -10.705 1.00 0.00 C ATOM 1838 CG LEU A 119 6.950 4.209 -11.975 1.00 0.00 C ATOM 1839 CD1 LEU A 119 7.753 4.999 -13.009 1.00 0.00 C ATOM 1840 CD2 LEU A 119 7.601 2.863 -11.649 1.00 0.00 C ATOM 0 H LEU A 119 4.779 2.983 -10.833 1.00 0.00 H new ATOM 0 HA LEU A 119 5.599 5.122 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.765 6.089 -10.971 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.567 4.849 -10.029 1.00 0.00 H new ATOM 0 HG LEU A 119 5.977 3.997 -12.417 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.894 4.391 -13.902 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.213 5.909 -13.271 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.725 5.261 -12.592 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.745 2.296 -12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.566 3.032 -11.172 1.00 0.00 H new ATOM 0 HD23 LEU A 119 6.956 2.301 -10.974 1.00 0.00 H new ATOM 1852 N PRO A 120 3.961 6.712 -9.859 1.00 0.00 N ATOM 1853 CA PRO A 120 2.851 7.552 -10.273 1.00 0.00 C ATOM 1854 C PRO A 120 3.177 8.293 -11.570 1.00 0.00 C ATOM 1855 O PRO A 120 4.165 7.984 -12.234 1.00 0.00 O ATOM 1856 CB PRO A 120 2.607 8.489 -9.100 1.00 0.00 C ATOM 1857 CG PRO A 120 3.878 8.453 -8.266 1.00 0.00 C ATOM 1858 CD PRO A 120 4.707 7.266 -8.732 1.00 0.00 C ATOM 0 HA PRO A 120 1.953 6.978 -10.502 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.395 9.501 -9.446 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.746 8.166 -8.514 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.439 9.380 -8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.637 8.359 -7.207 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.708 7.576 -9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.827 6.530 -7.937 1.00 0.00 H new ATOM 1866 N ILE A 121 2.328 9.257 -11.894 1.00 0.00 N ATOM 1867 CA ILE A 121 2.513 10.044 -13.101 1.00 0.00 C ATOM 1868 C ILE A 121 2.049 11.479 -12.846 1.00 0.00 C ATOM 1869 O ILE A 121 1.051 11.699 -12.160 1.00 0.00 O ATOM 1870 CB ILE A 121 1.821 9.374 -14.290 1.00 0.00 C ATOM 1871 CG1 ILE A 121 2.588 8.131 -14.742 1.00 0.00 C ATOM 1872 CG2 ILE A 121 1.613 10.368 -15.435 1.00 0.00 C ATOM 1873 CD1 ILE A 121 1.789 7.342 -15.782 1.00 0.00 C ATOM 0 H ILE A 121 1.509 9.511 -11.341 1.00 0.00 H new ATOM 0 HA ILE A 121 3.569 10.094 -13.365 1.00 0.00 H new ATOM 0 HB ILE A 121 0.834 9.043 -13.968 1.00 0.00 H new ATOM 0 HG12 ILE A 121 3.549 8.426 -15.163 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.798 7.496 -13.881 1.00 0.00 H new ATOM 0 HG21 ILE A 121 1.119 9.866 -16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.992 11.195 -15.090 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.579 10.752 -15.764 1.00 0.00 H new ATOM 0 HD11 ILE A 121 2.357 6.463 -16.087 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.839 7.028 -15.350 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.601 7.972 -16.651 1.00 0.00 H new ATOM 1885 N THR A 122 2.791 12.418 -13.413 1.00 0.00 N ATOM 1886 CA THR A 122 2.467 13.825 -13.255 1.00 0.00 C ATOM 1887 C THR A 122 2.081 14.438 -14.602 1.00 0.00 C ATOM 1888 O THR A 122 2.721 15.379 -15.067 1.00 0.00 O ATOM 1889 CB THR A 122 3.663 14.515 -12.595 1.00 0.00 C ATOM 1890 OG1 THR A 122 4.142 13.556 -11.656 1.00 0.00 O ATOM 1891 CG2 THR A 122 3.248 15.708 -11.731 1.00 0.00 C ATOM 0 H THR A 122 3.616 12.232 -13.983 1.00 0.00 H new ATOM 0 HA THR A 122 1.598 13.960 -12.610 1.00 0.00 H new ATOM 0 HB THR A 122 4.359 14.849 -13.364 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.253 13.983 -10.781 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.134 16.161 -11.286 1.00 0.00 H new ATOM 0 HG22 THR A 122 2.736 16.445 -12.350 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.578 15.369 -10.941 1.00 0.00 H new ATOM 1899 N VAL A 123 1.034 13.879 -15.191 1.00 0.00 N ATOM 1900 CA VAL A 123 0.554 14.357 -16.477 1.00 0.00 C ATOM 1901 C VAL A 123 -0.136 15.710 -16.287 1.00 0.00 C ATOM 1902 O VAL A 123 -1.349 15.822 -16.460 1.00 0.00 O ATOM 1903 CB VAL A 123 -0.354 13.308 -17.120 1.00 0.00 C ATOM 1904 CG1 VAL A 123 -1.700 13.229 -16.396 1.00 0.00 C ATOM 1905 CG2 VAL A 123 -0.551 13.593 -18.612 1.00 0.00 C ATOM 0 H VAL A 123 0.504 13.099 -14.801 1.00 0.00 H new ATOM 0 HA VAL A 123 1.387 14.510 -17.163 1.00 0.00 H new ATOM 0 HB VAL A 123 0.135 12.339 -17.025 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.326 12.476 -16.874 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.537 12.957 -15.353 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.197 14.198 -16.445 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.201 12.832 -19.045 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.008 14.575 -18.738 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.415 13.575 -19.116 1.00 0.00 H new ATOM 1915 N VAL A 124 0.666 16.703 -15.933 1.00 0.00 N ATOM 1916 CA VAL A 124 0.148 18.044 -15.717 1.00 0.00 C ATOM 1917 C VAL A 124 0.226 18.833 -17.026 1.00 0.00 C ATOM 1918 O VAL A 124 0.604 18.288 -18.062 1.00 0.00 O ATOM 1919 CB VAL A 124 0.899 18.717 -14.567 1.00 0.00 C ATOM 1920 CG1 VAL A 124 0.658 17.979 -13.248 1.00 0.00 C ATOM 1921 CG2 VAL A 124 2.396 18.817 -14.874 1.00 0.00 C ATOM 0 H VAL A 124 1.671 16.606 -15.790 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.901 18.005 -15.423 1.00 0.00 H new ATOM 0 HB VAL A 124 0.510 19.730 -14.460 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.203 18.478 -12.447 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.408 17.982 -13.019 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.006 16.950 -13.338 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.907 19.299 -14.041 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.805 17.817 -15.021 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.543 19.406 -15.779 1.00 0.00 H new ATOM 1931 N ARG A 125 -0.136 20.104 -16.936 1.00 0.00 N ATOM 1932 CA ARG A 125 -0.112 20.973 -18.100 1.00 0.00 C ATOM 1933 C ARG A 125 1.168 20.744 -18.907 1.00 0.00 C ATOM 1934 O ARG A 125 2.147 20.211 -18.386 1.00 0.00 O ATOM 1935 CB ARG A 125 -0.190 22.445 -17.689 1.00 0.00 C ATOM 1936 CG ARG A 125 -1.585 23.016 -17.956 1.00 0.00 C ATOM 1937 CD ARG A 125 -1.528 24.530 -18.162 1.00 0.00 C ATOM 1938 NE ARG A 125 -2.892 25.064 -18.372 1.00 0.00 N ATOM 1939 CZ ARG A 125 -3.804 25.218 -17.389 1.00 0.00 C ATOM 1940 NH1 ARG A 125 -3.505 24.877 -16.118 1.00 0.00 N ATOM 1941 NH2 ARG A 125 -4.994 25.704 -17.691 1.00 0.00 N ATOM 0 H ARG A 125 -0.448 20.553 -16.075 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.980 20.731 -18.713 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.051 22.544 -16.631 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.554 23.020 -18.240 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.013 22.541 -18.839 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.243 22.784 -17.119 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.072 25.006 -17.294 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.900 24.765 -19.022 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.160 25.333 -19.319 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.584 24.500 -15.894 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.200 24.997 -15.381 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.212 25.956 -18.655 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.695 25.827 -16.960 1.00 0.00 H new ATOM 1955 N ASN A 126 1.117 21.157 -20.165 1.00 0.00 N ATOM 1956 CA ASN A 126 2.260 21.002 -21.049 1.00 0.00 C ATOM 1957 C ASN A 126 2.544 19.512 -21.252 1.00 0.00 C ATOM 1958 O ASN A 126 3.360 18.930 -20.540 1.00 0.00 O ATOM 1959 CB ASN A 126 3.512 21.644 -20.449 1.00 0.00 C ATOM 1960 CG ASN A 126 3.245 23.098 -20.052 1.00 0.00 C ATOM 1961 OD1 ASN A 126 2.558 23.389 -19.087 1.00 0.00 O ATOM 1962 ND2 ASN A 126 3.826 23.991 -20.849 1.00 0.00 N ATOM 0 H ASN A 126 0.303 21.598 -20.593 1.00 0.00 H new ATOM 0 HA ASN A 126 2.023 21.489 -21.995 1.00 0.00 H new ATOM 0 HB2 ASN A 126 3.832 21.077 -19.575 1.00 0.00 H new ATOM 0 HB3 ASN A 126 4.327 21.604 -21.171 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.709 24.988 -20.669 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.389 23.679 -21.640 1.00 0.00 H new ATOM 1969 N LYS A 127 1.856 18.939 -22.229 1.00 0.00 N ATOM 1970 CA LYS A 127 2.025 17.528 -22.535 1.00 0.00 C ATOM 1971 C LYS A 127 3.351 17.325 -23.269 1.00 0.00 C ATOM 1972 O LYS A 127 3.745 16.194 -23.544 1.00 0.00 O ATOM 1973 CB LYS A 127 0.810 16.998 -23.299 1.00 0.00 C ATOM 1974 CG LYS A 127 0.661 17.703 -24.649 1.00 0.00 C ATOM 1975 CD LYS A 127 0.887 16.727 -25.806 1.00 0.00 C ATOM 1976 CE LYS A 127 0.053 17.123 -27.027 1.00 0.00 C ATOM 1977 NZ LYS A 127 -1.276 16.476 -26.980 1.00 0.00 N ATOM 0 H LYS A 127 1.181 19.426 -22.819 1.00 0.00 H new ATOM 0 HA LYS A 127 2.077 16.942 -21.618 1.00 0.00 H new ATOM 0 HB2 LYS A 127 0.914 15.924 -23.455 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.091 17.148 -22.705 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.334 18.140 -24.727 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.376 18.523 -24.716 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.944 16.711 -26.072 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.622 15.717 -25.492 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.065 18.206 -27.058 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.573 16.832 -27.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.828 16.756 -27.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.159 15.443 -26.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.777 16.774 -26.119 1.00 0.00 H new ATOM 1991 N ALA A 128 4.004 18.440 -23.566 1.00 0.00 N ATOM 1992 CA ALA A 128 5.278 18.399 -24.264 1.00 0.00 C ATOM 1993 C ALA A 128 6.397 18.786 -23.295 1.00 0.00 C ATOM 1994 O ALA A 128 6.989 19.857 -23.422 1.00 0.00 O ATOM 1995 CB ALA A 128 5.221 19.317 -25.486 1.00 0.00 C ATOM 0 H ALA A 128 3.674 19.377 -23.336 1.00 0.00 H new ATOM 0 HA ALA A 128 5.487 17.391 -24.624 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.177 19.286 -26.009 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.429 18.982 -26.156 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.016 20.338 -25.165 1.00 0.00 H new ATOM 2001 N ASP A 129 6.652 17.895 -22.349 1.00 0.00 N ATOM 2002 CA ASP A 129 7.691 18.130 -21.360 1.00 0.00 C ATOM 2003 C ASP A 129 7.648 17.019 -20.308 1.00 0.00 C ATOM 2004 O ASP A 129 8.683 16.465 -19.944 1.00 0.00 O ATOM 2005 CB ASP A 129 7.477 19.466 -20.645 1.00 0.00 C ATOM 2006 CG ASP A 129 8.723 20.348 -20.539 1.00 0.00 C ATOM 2007 OD1 ASP A 129 9.778 20.036 -21.111 1.00 0.00 O ATOM 2008 OD2 ASP A 129 8.578 21.412 -19.824 1.00 0.00 O ATOM 0 H ASP A 129 6.157 17.009 -22.246 1.00 0.00 H new ATOM 0 HA ASP A 129 8.651 18.146 -21.876 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.700 20.022 -21.170 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.104 19.268 -19.640 1.00 0.00 H new ATOM 2014 N ILE A 130 6.440 16.729 -19.849 1.00 0.00 N ATOM 2015 CA ILE A 130 6.249 15.695 -18.847 1.00 0.00 C ATOM 2016 C ILE A 130 6.266 14.323 -19.525 1.00 0.00 C ATOM 2017 O ILE A 130 6.794 13.360 -18.972 1.00 0.00 O ATOM 2018 CB ILE A 130 4.981 15.964 -18.034 1.00 0.00 C ATOM 2019 CG1 ILE A 130 5.080 17.295 -17.287 1.00 0.00 C ATOM 2020 CG2 ILE A 130 4.675 14.798 -17.091 1.00 0.00 C ATOM 2021 CD1 ILE A 130 4.446 18.428 -18.096 1.00 0.00 C ATOM 0 H ILE A 130 5.583 17.192 -20.153 1.00 0.00 H new ATOM 0 HA ILE A 130 7.069 15.705 -18.128 1.00 0.00 H new ATOM 0 HB ILE A 130 4.143 16.045 -18.726 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.583 17.211 -16.321 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.126 17.527 -17.088 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.769 15.016 -16.525 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.530 13.888 -17.673 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.508 14.659 -16.402 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.530 19.363 -17.541 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.961 18.525 -19.052 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.394 18.205 -18.272 1.00 0.00 H new ATOM 2033 N THR A 131 5.680 14.279 -20.712 1.00 0.00 N ATOM 2034 CA THR A 131 5.622 13.042 -21.473 1.00 0.00 C ATOM 2035 C THR A 131 7.029 12.596 -21.875 1.00 0.00 C ATOM 2036 O THR A 131 7.276 11.405 -22.059 1.00 0.00 O ATOM 2037 CB THR A 131 4.689 13.264 -22.666 1.00 0.00 C ATOM 2038 OG1 THR A 131 3.443 13.616 -22.073 1.00 0.00 O ATOM 2039 CG2 THR A 131 4.390 11.969 -23.424 1.00 0.00 C ATOM 0 H THR A 131 5.241 15.080 -21.166 1.00 0.00 H new ATOM 0 HA THR A 131 5.217 12.227 -20.873 1.00 0.00 H new ATOM 0 HB THR A 131 5.137 13.988 -23.347 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.186 14.517 -22.361 1.00 0.00 H new ATOM 0 HG21 THR A 131 3.724 12.182 -24.260 1.00 0.00 H new ATOM 0 HG22 THR A 131 5.321 11.545 -23.800 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.912 11.256 -22.752 1.00 0.00 H new ATOM 2047 N GLY A 132 7.912 13.575 -22.000 1.00 0.00 N ATOM 2048 CA GLY A 132 9.287 13.298 -22.377 1.00 0.00 C ATOM 2049 C GLY A 132 10.138 12.973 -21.147 1.00 0.00 C ATOM 2050 O GLY A 132 11.097 12.207 -21.237 1.00 0.00 O ATOM 0 H GLY A 132 7.702 14.561 -21.847 1.00 0.00 H new ATOM 0 HA2 GLY A 132 9.315 12.461 -23.075 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.706 14.160 -22.896 1.00 0.00 H new ATOM 2054 N GLU A 133 9.756 13.569 -20.028 1.00 0.00 N ATOM 2055 CA GLU A 133 10.472 13.353 -18.782 1.00 0.00 C ATOM 2056 C GLU A 133 10.154 11.964 -18.223 1.00 0.00 C ATOM 2057 O GLU A 133 11.033 11.292 -17.684 1.00 0.00 O ATOM 2058 CB GLU A 133 10.141 14.443 -17.762 1.00 0.00 C ATOM 2059 CG GLU A 133 11.415 15.077 -17.203 1.00 0.00 C ATOM 2060 CD GLU A 133 11.747 16.379 -17.934 1.00 0.00 C ATOM 2061 OE1 GLU A 133 11.519 17.471 -17.390 1.00 0.00 O ATOM 2062 OE2 GLU A 133 12.260 16.230 -19.108 1.00 0.00 O ATOM 0 H GLU A 133 8.959 14.202 -19.958 1.00 0.00 H new ATOM 0 HA GLU A 133 11.541 13.407 -18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 133 9.525 15.210 -18.231 1.00 0.00 H new ATOM 0 HB3 GLU A 133 9.555 14.018 -16.947 1.00 0.00 H new ATOM 0 HG2 GLU A 133 11.290 15.275 -16.139 1.00 0.00 H new ATOM 0 HG3 GLU A 133 12.246 14.379 -17.301 1.00 0.00 H new ATOM 2070 N THR A 134 8.897 11.574 -18.370 1.00 0.00 N ATOM 2071 CA THR A 134 8.452 10.279 -17.887 1.00 0.00 C ATOM 2072 C THR A 134 8.946 9.166 -18.813 1.00 0.00 C ATOM 2073 O THR A 134 9.591 8.219 -18.365 1.00 0.00 O ATOM 2074 CB THR A 134 6.930 10.323 -17.747 1.00 0.00 C ATOM 2075 OG1 THR A 134 6.584 9.017 -17.292 1.00 0.00 O ATOM 2076 CG2 THR A 134 6.220 10.447 -19.097 1.00 0.00 C ATOM 0 H THR A 134 8.171 12.134 -18.818 1.00 0.00 H new ATOM 0 HA THR A 134 8.875 10.056 -16.908 1.00 0.00 H new ATOM 0 HB THR A 134 6.649 11.162 -17.111 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.613 8.959 -17.173 1.00 0.00 H new ATOM 0 HG21 THR A 134 5.142 10.474 -18.940 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.538 11.365 -19.592 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.474 9.591 -19.722 1.00 0.00 H new ATOM 2084 N LEU A 135 8.624 9.316 -20.090 1.00 0.00 N ATOM 2085 CA LEU A 135 9.026 8.336 -21.084 1.00 0.00 C ATOM 2086 C LEU A 135 8.906 6.932 -20.487 1.00 0.00 C ATOM 2087 O LEU A 135 8.066 6.691 -19.621 1.00 0.00 O ATOM 2088 CB LEU A 135 10.421 8.659 -21.620 1.00 0.00 C ATOM 2089 CG LEU A 135 11.588 8.358 -20.679 1.00 0.00 C ATOM 2090 CD1 LEU A 135 12.865 8.058 -21.466 1.00 0.00 C ATOM 2091 CD2 LEU A 135 11.789 9.495 -19.674 1.00 0.00 C ATOM 0 H LEU A 135 8.089 10.102 -20.459 1.00 0.00 H new ATOM 0 HA LEU A 135 8.361 8.374 -21.947 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.572 8.100 -22.544 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.453 9.717 -21.879 1.00 0.00 H new ATOM 0 HG LEU A 135 11.344 7.462 -20.109 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.679 7.847 -20.772 1.00 0.00 H new ATOM 0 HD12 LEU A 135 12.702 7.192 -22.108 1.00 0.00 H new ATOM 0 HD13 LEU A 135 13.125 8.920 -22.080 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.625 9.256 -19.017 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.001 10.420 -20.209 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.884 9.619 -19.079 1.00 0.00 H new ATOM 2103 N GLY A 136 9.759 6.042 -20.973 1.00 0.00 N ATOM 2104 CA GLY A 136 9.759 4.669 -20.498 1.00 0.00 C ATOM 2105 C GLY A 136 10.418 4.565 -19.121 1.00 0.00 C ATOM 2106 O GLY A 136 11.435 3.891 -18.965 1.00 0.00 O ATOM 0 H GLY A 136 10.455 6.245 -21.691 1.00 0.00 H new ATOM 0 HA2 GLY A 136 8.735 4.299 -20.444 1.00 0.00 H new ATOM 0 HA3 GLY A 136 10.290 4.035 -21.208 1.00 0.00 H new ATOM 2110 N MET A 137 9.811 5.243 -18.158 1.00 0.00 N ATOM 2111 CA MET A 137 10.324 5.236 -16.799 1.00 0.00 C ATOM 2112 C MET A 137 11.740 5.814 -16.745 1.00 0.00 C ATOM 2113 O MET A 137 11.919 7.004 -16.487 1.00 0.00 O ATOM 2114 CB MET A 137 10.338 3.801 -16.266 1.00 0.00 C ATOM 2115 CG MET A 137 8.919 3.315 -15.964 1.00 0.00 C ATOM 2116 SD MET A 137 8.387 2.166 -17.221 1.00 0.00 S ATOM 2117 CE MET A 137 9.737 0.999 -17.167 1.00 0.00 C ATOM 0 H MET A 137 8.968 5.801 -18.292 1.00 0.00 H new ATOM 0 HA MET A 137 9.674 5.856 -16.182 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.804 3.142 -16.998 1.00 0.00 H new ATOM 0 HB3 MET A 137 10.944 3.751 -15.361 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.891 2.835 -14.986 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.236 4.164 -15.923 1.00 0.00 H new ATOM 0 HE1 MET A 137 9.373 0.009 -17.442 1.00 0.00 H new ATOM 0 HE2 MET A 137 10.513 1.308 -17.867 1.00 0.00 H new ATOM 0 HE3 MET A 137 10.150 0.967 -16.159 1.00 0.00 H new ATOM 2127 N SER A 138 12.710 4.946 -16.994 1.00 0.00 N ATOM 2128 CA SER A 138 14.103 5.356 -16.977 1.00 0.00 C ATOM 2129 C SER A 138 15.005 4.136 -16.784 1.00 0.00 C ATOM 2130 O SER A 138 16.102 4.076 -17.338 1.00 0.00 O ATOM 2131 CB SER A 138 14.361 6.386 -15.876 1.00 0.00 C ATOM 2132 OG SER A 138 15.633 6.202 -15.260 1.00 0.00 O ATOM 0 H SER A 138 12.558 3.960 -17.209 1.00 0.00 H new ATOM 0 HA SER A 138 14.334 5.823 -17.935 1.00 0.00 H new ATOM 0 HB2 SER A 138 14.304 7.389 -16.298 1.00 0.00 H new ATOM 0 HB3 SER A 138 13.578 6.313 -15.121 1.00 0.00 H new ATOM 0 HG SER A 138 15.760 6.880 -14.564 1.00 0.00 H new ATOM 2138 N GLU A 139 14.510 3.191 -15.997 1.00 0.00 N ATOM 2139 CA GLU A 139 15.258 1.976 -15.723 1.00 0.00 C ATOM 2140 C GLU A 139 14.347 0.926 -15.083 1.00 0.00 C ATOM 2141 O GLU A 139 13.197 1.213 -14.755 1.00 0.00 O ATOM 2142 CB GLU A 139 16.470 2.266 -14.836 1.00 0.00 C ATOM 2143 CG GLU A 139 16.034 2.784 -13.463 1.00 0.00 C ATOM 2144 CD GLU A 139 17.227 3.340 -12.684 1.00 0.00 C ATOM 2145 OE1 GLU A 139 17.407 4.565 -12.618 1.00 0.00 O ATOM 2146 OE2 GLU A 139 17.980 2.451 -12.131 1.00 0.00 O ATOM 0 H GLU A 139 13.599 3.243 -15.540 1.00 0.00 H new ATOM 0 HA GLU A 139 15.629 1.579 -16.668 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.062 1.359 -14.715 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.111 3.003 -15.320 1.00 0.00 H new ATOM 0 HG2 GLU A 139 15.281 3.562 -13.586 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.569 1.977 -12.897 1.00 0.00 H new ATOM 2154 N VAL A 140 14.897 -0.269 -14.923 1.00 0.00 N ATOM 2155 CA VAL A 140 14.149 -1.364 -14.328 1.00 0.00 C ATOM 2156 C VAL A 140 12.800 -1.500 -15.039 1.00 0.00 C ATOM 2157 O VAL A 140 12.483 -0.715 -15.931 1.00 0.00 O ATOM 2158 CB VAL A 140 14.011 -1.144 -12.820 1.00 0.00 C ATOM 2159 CG1 VAL A 140 12.985 -0.051 -12.517 1.00 0.00 C ATOM 2160 CG2 VAL A 140 13.650 -2.449 -12.108 1.00 0.00 C ATOM 0 H VAL A 140 15.852 -0.503 -15.195 1.00 0.00 H new ATOM 0 HA VAL A 140 14.681 -2.306 -14.458 1.00 0.00 H new ATOM 0 HB VAL A 140 14.976 -0.810 -12.439 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.906 0.085 -11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.302 0.884 -12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.014 -0.342 -12.918 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.558 -2.266 -11.037 1.00 0.00 H new ATOM 0 HG22 VAL A 140 12.703 -2.825 -12.495 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.432 -3.188 -12.284 1.00 0.00 H new ATOM 2170 N ASN A 141 12.042 -2.500 -14.614 1.00 0.00 N ATOM 2171 CA ASN A 141 10.736 -2.749 -15.198 1.00 0.00 C ATOM 2172 C ASN A 141 9.652 -2.219 -14.257 1.00 0.00 C ATOM 2173 O ASN A 141 9.586 -2.619 -13.095 1.00 0.00 O ATOM 2174 CB ASN A 141 10.498 -4.247 -15.399 1.00 0.00 C ATOM 2175 CG ASN A 141 9.481 -4.497 -16.514 1.00 0.00 C ATOM 2176 OD1 ASN A 141 8.327 -4.110 -16.435 1.00 0.00 O ATOM 2177 ND2 ASN A 141 9.973 -5.163 -17.554 1.00 0.00 N ATOM 0 H ASN A 141 12.308 -3.147 -13.872 1.00 0.00 H new ATOM 0 HA ASN A 141 10.697 -2.246 -16.164 1.00 0.00 H new ATOM 0 HB2 ASN A 141 11.440 -4.739 -15.644 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.140 -4.690 -14.470 1.00 0.00 H new ATOM 0 HD21 ASN A 141 9.374 -5.379 -18.351 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.949 -5.458 -17.555 1.00 0.00 H new ATOM 2184 N GLY A 142 8.831 -1.330 -14.792 1.00 0.00 N ATOM 2185 CA GLY A 142 7.754 -0.741 -14.014 1.00 0.00 C ATOM 2186 C GLY A 142 6.572 -1.706 -13.897 1.00 0.00 C ATOM 2187 O GLY A 142 6.188 -2.345 -14.876 1.00 0.00 O ATOM 0 H GLY A 142 8.889 -1.002 -15.756 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.118 -0.483 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.426 0.186 -14.484 1.00 0.00 H new ATOM 2191 N HIS A 143 6.027 -1.781 -12.691 1.00 0.00 N ATOM 2192 CA HIS A 143 4.897 -2.657 -12.435 1.00 0.00 C ATOM 2193 C HIS A 143 3.634 -2.063 -13.059 1.00 0.00 C ATOM 2194 O HIS A 143 2.898 -2.756 -13.761 1.00 0.00 O ATOM 2195 CB HIS A 143 4.747 -2.925 -10.935 1.00 0.00 C ATOM 2196 CG HIS A 143 3.533 -3.748 -10.576 1.00 0.00 C ATOM 2197 ND1 HIS A 143 2.895 -3.647 -9.352 1.00 0.00 N ATOM 2198 CD2 HIS A 143 2.846 -4.683 -11.292 1.00 0.00 C ATOM 2199 CE1 HIS A 143 1.872 -4.490 -9.343 1.00 0.00 C ATOM 2200 NE2 HIS A 143 1.844 -5.131 -10.547 1.00 0.00 N ATOM 0 H HIS A 143 6.347 -1.250 -11.881 1.00 0.00 H new ATOM 0 HA HIS A 143 5.070 -3.626 -12.904 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.640 -3.438 -10.577 1.00 0.00 H new ATOM 0 HB3 HIS A 143 4.695 -1.971 -10.409 1.00 0.00 H new ATOM 0 HD2 HIS A 143 3.078 -5.005 -12.296 1.00 0.00 H new ATOM 0 HE1 HIS A 143 1.182 -4.643 -8.526 1.00 0.00 H new ATOM 0 HE2 HIS A 143 1.165 -5.838 -10.828 1.00 0.00 H new ATOM 2209 N ALA A 144 3.421 -0.785 -12.783 1.00 0.00 N ATOM 2210 CA ALA A 144 2.259 -0.089 -13.310 1.00 0.00 C ATOM 2211 C ALA A 144 2.508 1.420 -13.258 1.00 0.00 C ATOM 2212 O ALA A 144 2.806 1.969 -12.199 1.00 0.00 O ATOM 2213 CB ALA A 144 1.015 -0.502 -12.520 1.00 0.00 C ATOM 0 H ALA A 144 4.033 -0.213 -12.201 1.00 0.00 H new ATOM 0 HA ALA A 144 2.088 -0.360 -14.352 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.143 0.020 -12.915 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.866 -1.578 -12.612 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.148 -0.242 -11.470 1.00 0.00 H new ATOM 2219 N LEU A 145 2.375 2.048 -14.418 1.00 0.00 N ATOM 2220 CA LEU A 145 2.581 3.483 -14.519 1.00 0.00 C ATOM 2221 C LEU A 145 1.225 4.182 -14.632 1.00 0.00 C ATOM 2222 O LEU A 145 0.651 4.259 -15.717 1.00 0.00 O ATOM 2223 CB LEU A 145 3.538 3.807 -15.667 1.00 0.00 C ATOM 2224 CG LEU A 145 4.863 4.463 -15.272 1.00 0.00 C ATOM 2225 CD1 LEU A 145 5.795 4.587 -16.479 1.00 0.00 C ATOM 2226 CD2 LEU A 145 4.625 5.812 -14.591 1.00 0.00 C ATOM 0 H LEU A 145 2.127 1.590 -15.295 1.00 0.00 H new ATOM 0 HA LEU A 145 3.061 3.863 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.758 2.883 -16.202 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.024 4.466 -16.367 1.00 0.00 H new ATOM 0 HG LEU A 145 5.360 3.819 -14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.729 5.056 -16.171 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.003 3.596 -16.882 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.318 5.198 -17.246 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.583 6.257 -14.320 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.096 6.476 -15.275 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.026 5.665 -13.692 1.00 0.00 H new ATOM 2238 N ILE A 146 0.752 4.674 -13.496 1.00 0.00 N ATOM 2239 CA ILE A 146 -0.526 5.364 -13.454 1.00 0.00 C ATOM 2240 C ILE A 146 -0.335 6.744 -12.820 1.00 0.00 C ATOM 2241 O ILE A 146 0.698 7.012 -12.210 1.00 0.00 O ATOM 2242 CB ILE A 146 -1.577 4.504 -12.751 1.00 0.00 C ATOM 2243 CG1 ILE A 146 -1.165 4.206 -11.308 1.00 0.00 C ATOM 2244 CG2 ILE A 146 -1.858 3.225 -13.542 1.00 0.00 C ATOM 2245 CD1 ILE A 146 -1.844 5.171 -10.334 1.00 0.00 C ATOM 0 H ILE A 146 1.231 4.608 -12.598 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.905 5.526 -14.463 1.00 0.00 H new ATOM 0 HB ILE A 146 -2.509 5.069 -12.711 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -1.432 3.180 -11.054 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -0.082 4.287 -11.211 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.609 2.632 -13.020 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.226 3.485 -14.535 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.939 2.646 -13.636 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.534 4.938 -9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.556 6.194 -10.575 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.926 5.070 -10.416 1.00 0.00 H new ATOM 2257 N ARG A 147 -1.349 7.582 -12.986 1.00 0.00 N ATOM 2258 CA ARG A 147 -1.305 8.926 -12.437 1.00 0.00 C ATOM 2259 C ARG A 147 -2.297 9.059 -11.280 1.00 0.00 C ATOM 2260 O ARG A 147 -3.351 8.425 -11.285 1.00 0.00 O ATOM 2261 CB ARG A 147 -1.637 9.969 -13.507 1.00 0.00 C ATOM 2262 CG ARG A 147 -3.075 9.804 -14.004 1.00 0.00 C ATOM 2263 CD ARG A 147 -3.102 9.377 -15.473 1.00 0.00 C ATOM 2264 NE ARG A 147 -4.207 10.064 -16.179 1.00 0.00 N ATOM 2265 CZ ARG A 147 -5.515 9.802 -15.973 1.00 0.00 C ATOM 2266 NH1 ARG A 147 -5.894 8.866 -15.077 1.00 0.00 N ATOM 2267 NH2 ARG A 147 -6.419 10.476 -16.661 1.00 0.00 N ATOM 0 H ARG A 147 -2.205 7.356 -13.493 1.00 0.00 H new ATOM 0 HA ARG A 147 -0.293 9.103 -12.074 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.502 10.970 -13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.945 9.870 -14.344 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.591 9.061 -13.396 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.615 10.743 -13.885 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.151 9.617 -15.948 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.230 8.297 -15.544 1.00 0.00 H new ATOM 0 HE ARG A 147 -3.965 10.780 -16.864 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -5.190 8.350 -14.549 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -6.885 8.674 -14.928 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -6.124 11.182 -17.336 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -7.412 10.290 -16.518 1.00 0.00 H new ATOM 2281 N LEU A 148 -1.924 9.887 -10.316 1.00 0.00 N ATOM 2282 CA LEU A 148 -2.768 10.111 -9.154 1.00 0.00 C ATOM 2283 C LEU A 148 -2.148 11.207 -8.283 1.00 0.00 C ATOM 2284 O LEU A 148 -0.926 11.313 -8.188 1.00 0.00 O ATOM 2285 CB LEU A 148 -3.013 8.798 -8.408 1.00 0.00 C ATOM 2286 CG LEU A 148 -2.108 8.533 -7.202 1.00 0.00 C ATOM 2287 CD1 LEU A 148 -0.632 8.642 -7.591 1.00 0.00 C ATOM 2288 CD2 LEU A 148 -2.464 9.456 -6.036 1.00 0.00 C ATOM 0 H LEU A 148 -1.049 10.411 -10.315 1.00 0.00 H new ATOM 0 HA LEU A 148 -3.752 10.465 -9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.049 8.783 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.896 7.975 -9.113 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.278 7.510 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.010 8.449 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.405 7.910 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.428 9.644 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.806 9.247 -5.192 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.341 10.495 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.499 9.285 -5.740 1.00 0.00 H new ATOM 2300 N SER A 149 -3.020 11.995 -7.670 1.00 0.00 N ATOM 2301 CA SER A 149 -2.574 13.078 -6.811 1.00 0.00 C ATOM 2302 C SER A 149 -3.210 12.942 -5.425 1.00 0.00 C ATOM 2303 O SER A 149 -4.426 12.799 -5.307 1.00 0.00 O ATOM 2304 CB SER A 149 -2.915 14.439 -7.420 1.00 0.00 C ATOM 2305 OG SER A 149 -4.288 14.531 -7.789 1.00 0.00 O ATOM 0 H SER A 149 -4.033 11.905 -7.752 1.00 0.00 H new ATOM 0 HA SER A 149 -1.490 13.015 -6.714 1.00 0.00 H new ATOM 0 HB2 SER A 149 -2.679 15.226 -6.704 1.00 0.00 H new ATOM 0 HB3 SER A 149 -2.292 14.610 -8.298 1.00 0.00 H new ATOM 0 HG SER A 149 -4.816 13.912 -7.242 1.00 0.00 H new ATOM 2311 N ALA A 150 -2.358 12.992 -4.412 1.00 0.00 N ATOM 2312 CA ALA A 150 -2.821 12.878 -3.039 1.00 0.00 C ATOM 2313 C ALA A 150 -3.526 14.173 -2.632 1.00 0.00 C ATOM 2314 O ALA A 150 -3.063 14.882 -1.740 1.00 0.00 O ATOM 2315 CB ALA A 150 -1.638 12.545 -2.127 1.00 0.00 C ATOM 0 H ALA A 150 -1.350 13.110 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.544 12.067 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.985 12.460 -1.097 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.192 11.601 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.893 13.337 -2.194 1.00 0.00 H new ATOM 2321 N ARG A 151 -4.635 14.443 -3.307 1.00 0.00 N ATOM 2322 CA ARG A 151 -5.407 15.641 -3.027 1.00 0.00 C ATOM 2323 C ARG A 151 -6.905 15.344 -3.137 1.00 0.00 C ATOM 2324 O ARG A 151 -7.612 15.321 -2.131 1.00 0.00 O ATOM 2325 CB ARG A 151 -5.045 16.769 -3.995 1.00 0.00 C ATOM 2326 CG ARG A 151 -4.122 17.790 -3.326 1.00 0.00 C ATOM 2327 CD ARG A 151 -4.640 19.215 -3.534 1.00 0.00 C ATOM 2328 NE ARG A 151 -3.564 20.069 -4.086 1.00 0.00 N ATOM 2329 CZ ARG A 151 -3.743 21.343 -4.492 1.00 0.00 C ATOM 2330 NH1 ARG A 151 -4.960 21.923 -4.412 1.00 0.00 N ATOM 2331 NH2 ARG A 151 -2.711 22.013 -4.970 1.00 0.00 N ATOM 0 H ARG A 151 -5.016 13.853 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.169 15.959 -2.012 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.556 16.354 -4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.953 17.264 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.050 17.577 -2.259 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.116 17.701 -3.737 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.493 19.205 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -4.991 19.625 -2.587 1.00 0.00 H new ATOM 0 HE ARG A 151 -2.629 19.669 -4.164 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.752 21.397 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.087 22.887 -4.721 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.796 21.567 -5.028 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.829 22.977 -5.281 1.00 0.00 H new ATOM 2345 N THR A 152 -7.343 15.124 -4.368 1.00 0.00 N ATOM 2346 CA THR A 152 -8.742 14.830 -4.623 1.00 0.00 C ATOM 2347 C THR A 152 -8.932 13.337 -4.898 1.00 0.00 C ATOM 2348 O THR A 152 -10.028 12.902 -5.249 1.00 0.00 O ATOM 2349 CB THR A 152 -9.212 15.725 -5.773 1.00 0.00 C ATOM 2350 OG1 THR A 152 -8.266 15.480 -6.810 1.00 0.00 O ATOM 2351 CG2 THR A 152 -9.047 17.213 -5.462 1.00 0.00 C ATOM 0 H THR A 152 -6.753 15.144 -5.200 1.00 0.00 H new ATOM 0 HA THR A 152 -9.357 15.048 -3.750 1.00 0.00 H new ATOM 0 HB THR A 152 -10.259 15.515 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 152 -8.495 16.019 -7.596 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.395 17.803 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 152 -9.633 17.467 -4.578 1.00 0.00 H new ATOM 0 HG23 THR A 152 -7.995 17.431 -5.275 1.00 0.00 H new ATOM 2359 N GLY A 153 -7.848 12.594 -4.727 1.00 0.00 N ATOM 2360 CA GLY A 153 -7.881 11.159 -4.953 1.00 0.00 C ATOM 2361 C GLY A 153 -8.255 10.840 -6.402 1.00 0.00 C ATOM 2362 O GLY A 153 -9.175 10.063 -6.653 1.00 0.00 O ATOM 0 H GLY A 153 -6.942 12.959 -4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.907 10.729 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -8.602 10.697 -4.278 1.00 0.00 H new ATOM 2366 N GLU A 154 -7.520 11.455 -7.317 1.00 0.00 N ATOM 2367 CA GLU A 154 -7.761 11.247 -8.734 1.00 0.00 C ATOM 2368 C GLU A 154 -8.057 9.771 -9.011 1.00 0.00 C ATOM 2369 O GLU A 154 -9.165 9.420 -9.409 1.00 0.00 O ATOM 2370 CB GLU A 154 -6.577 11.736 -9.570 1.00 0.00 C ATOM 2371 CG GLU A 154 -7.021 12.102 -10.988 1.00 0.00 C ATOM 2372 CD GLU A 154 -6.989 10.880 -11.906 1.00 0.00 C ATOM 2373 OE1 GLU A 154 -5.933 10.250 -12.065 1.00 0.00 O ATOM 2374 OE2 GLU A 154 -8.115 10.589 -12.465 1.00 0.00 O ATOM 0 H GLU A 154 -6.757 12.098 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.633 11.833 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.123 12.604 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.813 10.960 -9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.029 12.515 -10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.369 12.879 -11.388 1.00 0.00 H new ATOM 2382 N GLY A 155 -7.044 8.946 -8.789 1.00 0.00 N ATOM 2383 CA GLY A 155 -7.179 7.517 -9.009 1.00 0.00 C ATOM 2384 C GLY A 155 -6.569 6.724 -7.852 1.00 0.00 C ATOM 2385 O GLY A 155 -5.745 5.836 -8.070 1.00 0.00 O ATOM 0 H GLY A 155 -6.125 9.241 -8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.233 7.260 -9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -6.688 7.241 -9.942 1.00 0.00 H new ATOM 2389 N VAL A 156 -6.997 7.070 -6.648 1.00 0.00 N ATOM 2390 CA VAL A 156 -6.504 6.401 -5.456 1.00 0.00 C ATOM 2391 C VAL A 156 -7.198 5.046 -5.311 1.00 0.00 C ATOM 2392 O VAL A 156 -6.902 4.288 -4.390 1.00 0.00 O ATOM 2393 CB VAL A 156 -6.690 7.303 -4.234 1.00 0.00 C ATOM 2394 CG1 VAL A 156 -8.159 7.349 -3.807 1.00 0.00 C ATOM 2395 CG2 VAL A 156 -5.797 6.850 -3.077 1.00 0.00 C ATOM 0 H VAL A 156 -7.681 7.806 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 156 -5.434 6.209 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.389 8.313 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -8.265 7.997 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.764 7.739 -4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.496 6.344 -3.554 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -5.949 7.508 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.053 5.828 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.752 6.891 -3.386 1.00 0.00 H new ATOM 2405 N ASP A 157 -8.110 4.783 -6.236 1.00 0.00 N ATOM 2406 CA ASP A 157 -8.850 3.533 -6.224 1.00 0.00 C ATOM 2407 C ASP A 157 -8.068 2.475 -7.005 1.00 0.00 C ATOM 2408 O ASP A 157 -7.844 1.372 -6.509 1.00 0.00 O ATOM 2409 CB ASP A 157 -10.219 3.696 -6.887 1.00 0.00 C ATOM 2410 CG ASP A 157 -11.397 3.815 -5.919 1.00 0.00 C ATOM 2411 OD1 ASP A 157 -12.262 2.929 -5.853 1.00 0.00 O ATOM 2412 OD2 ASP A 157 -11.407 4.887 -5.202 1.00 0.00 O ATOM 0 H ASP A 157 -8.353 5.415 -6.999 1.00 0.00 H new ATOM 0 HA ASP A 157 -8.987 3.232 -5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -10.196 4.584 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -10.392 2.843 -7.543 1.00 0.00 H new ATOM 2418 N VAL A 158 -7.676 2.848 -8.215 1.00 0.00 N ATOM 2419 CA VAL A 158 -6.925 1.944 -9.069 1.00 0.00 C ATOM 2420 C VAL A 158 -5.627 1.544 -8.365 1.00 0.00 C ATOM 2421 O VAL A 158 -5.043 0.507 -8.676 1.00 0.00 O ATOM 2422 CB VAL A 158 -6.688 2.593 -10.435 1.00 0.00 C ATOM 2423 CG1 VAL A 158 -5.675 3.735 -10.331 1.00 0.00 C ATOM 2424 CG2 VAL A 158 -6.239 1.554 -11.465 1.00 0.00 C ATOM 0 H VAL A 158 -7.864 3.763 -8.624 1.00 0.00 H new ATOM 0 HA VAL A 158 -7.491 1.030 -9.250 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.634 3.014 -10.775 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.525 4.179 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.051 4.493 -9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.727 3.347 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.078 2.041 -12.427 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.310 1.090 -11.133 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.009 0.790 -11.570 1.00 0.00 H new ATOM 2434 N LEU A 159 -5.216 2.385 -7.428 1.00 0.00 N ATOM 2435 CA LEU A 159 -3.999 2.131 -6.676 1.00 0.00 C ATOM 2436 C LEU A 159 -4.282 1.092 -5.592 1.00 0.00 C ATOM 2437 O LEU A 159 -3.636 0.045 -5.545 1.00 0.00 O ATOM 2438 CB LEU A 159 -3.419 3.441 -6.137 1.00 0.00 C ATOM 2439 CG LEU A 159 -1.962 3.388 -5.673 1.00 0.00 C ATOM 2440 CD1 LEU A 159 -1.792 2.410 -4.509 1.00 0.00 C ATOM 2441 CD2 LEU A 159 -1.027 3.060 -6.838 1.00 0.00 C ATOM 0 H LEU A 159 -5.704 3.243 -7.172 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.230 1.712 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.505 4.200 -6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.034 3.771 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.685 4.376 -5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -0.747 2.392 -4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.413 2.729 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.094 1.412 -4.826 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.002 3.029 -6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.295 2.091 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.121 3.827 -7.607 1.00 0.00 H new ATOM 2453 N ARG A 160 -5.248 1.414 -4.744 1.00 0.00 N ATOM 2454 CA ARG A 160 -5.625 0.520 -3.663 1.00 0.00 C ATOM 2455 C ARG A 160 -5.851 -0.896 -4.197 1.00 0.00 C ATOM 2456 O ARG A 160 -5.294 -1.858 -3.672 1.00 0.00 O ATOM 2457 CB ARG A 160 -6.898 1.004 -2.967 1.00 0.00 C ATOM 2458 CG ARG A 160 -6.725 1.007 -1.447 1.00 0.00 C ATOM 2459 CD ARG A 160 -7.634 2.050 -0.793 1.00 0.00 C ATOM 2460 NE ARG A 160 -8.324 1.460 0.376 1.00 0.00 N ATOM 2461 CZ ARG A 160 -9.435 1.978 0.941 1.00 0.00 C ATOM 2462 NH1 ARG A 160 -9.993 3.103 0.447 1.00 0.00 N ATOM 2463 NH2 ARG A 160 -9.968 1.366 1.983 1.00 0.00 N ATOM 0 H ARG A 160 -5.781 2.283 -4.784 1.00 0.00 H new ATOM 0 HA ARG A 160 -4.809 0.513 -2.940 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.145 2.009 -3.310 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.734 0.359 -3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.955 0.019 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -5.685 1.217 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.045 2.913 -0.481 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.367 2.409 -1.515 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.935 0.608 0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.575 3.568 -0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.833 3.488 0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.540 0.515 2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.808 1.744 2.422 1.00 0.00 H new ATOM 2477 N ASN A 161 -6.669 -0.978 -5.237 1.00 0.00 N ATOM 2478 CA ASN A 161 -6.975 -2.259 -5.850 1.00 0.00 C ATOM 2479 C ASN A 161 -5.672 -3.015 -6.118 1.00 0.00 C ATOM 2480 O ASN A 161 -5.512 -4.156 -5.686 1.00 0.00 O ATOM 2481 CB ASN A 161 -7.697 -2.073 -7.185 1.00 0.00 C ATOM 2482 CG ASN A 161 -8.789 -3.129 -7.370 1.00 0.00 C ATOM 2483 OD1 ASN A 161 -9.337 -3.664 -6.421 1.00 0.00 O ATOM 2484 ND2 ASN A 161 -9.072 -3.397 -8.641 1.00 0.00 N ATOM 0 H ASN A 161 -7.129 -0.177 -5.670 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.618 -2.814 -5.167 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.138 -1.077 -7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.980 -2.140 -8.003 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.787 -4.088 -8.870 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.574 -2.912 -9.388 1.00 0.00 H new ATOM 2491 N HIS A 162 -4.774 -2.349 -6.829 1.00 0.00 N ATOM 2492 CA HIS A 162 -3.490 -2.945 -7.160 1.00 0.00 C ATOM 2493 C HIS A 162 -2.798 -3.416 -5.880 1.00 0.00 C ATOM 2494 O HIS A 162 -2.084 -4.417 -5.888 1.00 0.00 O ATOM 2495 CB HIS A 162 -2.634 -1.972 -7.974 1.00 0.00 C ATOM 2496 CG HIS A 162 -2.324 -2.449 -9.372 1.00 0.00 C ATOM 2497 ND1 HIS A 162 -1.312 -3.351 -9.649 1.00 0.00 N ATOM 2498 CD2 HIS A 162 -2.904 -2.142 -10.568 1.00 0.00 C ATOM 2499 CE1 HIS A 162 -1.291 -3.569 -10.955 1.00 0.00 C ATOM 2500 NE2 HIS A 162 -2.278 -2.818 -11.524 1.00 0.00 N ATOM 0 H HIS A 162 -4.910 -1.403 -7.185 1.00 0.00 H new ATOM 0 HA HIS A 162 -3.642 -3.820 -7.792 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -3.149 -1.013 -8.034 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -1.697 -1.798 -7.445 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -3.732 -1.464 -10.713 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -0.612 -4.226 -11.478 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.498 -2.782 -12.519 1.00 0.00 H new ATOM 2509 N LEU A 163 -3.033 -2.670 -4.809 1.00 0.00 N ATOM 2510 CA LEU A 163 -2.440 -3.000 -3.524 1.00 0.00 C ATOM 2511 C LEU A 163 -3.234 -4.135 -2.876 1.00 0.00 C ATOM 2512 O LEU A 163 -2.705 -4.874 -2.047 1.00 0.00 O ATOM 2513 CB LEU A 163 -2.331 -1.749 -2.649 1.00 0.00 C ATOM 2514 CG LEU A 163 -0.926 -1.163 -2.487 1.00 0.00 C ATOM 2515 CD1 LEU A 163 -0.326 -0.796 -3.845 1.00 0.00 C ATOM 2516 CD2 LEU A 163 -0.936 0.025 -1.524 1.00 0.00 C ATOM 0 H LEU A 163 -3.625 -1.839 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.420 -3.360 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.978 -0.979 -3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.720 -1.987 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.285 -1.927 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.672 -0.382 -3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.263 -1.688 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.959 -0.056 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.074 0.423 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.596 0.801 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.293 -0.301 -0.547 1.00 0.00 H new ATOM 2528 N LYS A 164 -4.492 -4.240 -3.280 1.00 0.00 N ATOM 2529 CA LYS A 164 -5.364 -5.275 -2.750 1.00 0.00 C ATOM 2530 C LYS A 164 -5.048 -6.605 -3.437 1.00 0.00 C ATOM 2531 O LYS A 164 -4.875 -7.625 -2.772 1.00 0.00 O ATOM 2532 CB LYS A 164 -6.830 -4.853 -2.873 1.00 0.00 C ATOM 2533 CG LYS A 164 -7.749 -5.854 -2.168 1.00 0.00 C ATOM 2534 CD LYS A 164 -8.188 -6.963 -3.125 1.00 0.00 C ATOM 2535 CE LYS A 164 -9.622 -7.407 -2.829 1.00 0.00 C ATOM 2536 NZ LYS A 164 -9.907 -8.706 -3.478 1.00 0.00 N ATOM 0 H LYS A 164 -4.928 -3.626 -3.968 1.00 0.00 H new ATOM 0 HA LYS A 164 -5.184 -5.416 -1.684 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -6.965 -3.862 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.104 -4.780 -3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -7.231 -6.290 -1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -8.626 -5.336 -1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -8.118 -6.609 -4.154 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.514 -7.815 -3.034 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.768 -7.492 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -10.323 -6.653 -3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.884 -8.993 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.788 -8.613 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.249 -9.426 -3.117 1.00 0.00 H new ATOM 2550 N GLN A 165 -4.979 -6.550 -4.759 1.00 0.00 N ATOM 2551 CA GLN A 165 -4.686 -7.738 -5.542 1.00 0.00 C ATOM 2552 C GLN A 165 -3.295 -8.273 -5.195 1.00 0.00 C ATOM 2553 O GLN A 165 -2.965 -9.412 -5.521 1.00 0.00 O ATOM 2554 CB GLN A 165 -4.803 -7.450 -7.040 1.00 0.00 C ATOM 2555 CG GLN A 165 -5.957 -8.239 -7.663 1.00 0.00 C ATOM 2556 CD GLN A 165 -6.589 -7.466 -8.822 1.00 0.00 C ATOM 2557 OE1 GLN A 165 -7.308 -6.499 -8.637 1.00 0.00 O ATOM 2558 NE2 GLN A 165 -6.280 -7.945 -10.024 1.00 0.00 N ATOM 0 H GLN A 165 -5.121 -5.702 -5.307 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.421 -8.503 -5.293 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.961 -6.383 -7.197 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -3.869 -7.711 -7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -5.592 -9.202 -8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -6.712 -8.445 -6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -5.671 -8.759 -10.107 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -6.652 -7.498 -10.862 1.00 0.00 H new ATOM 2567 N SER A 166 -2.518 -7.426 -4.538 1.00 0.00 N ATOM 2568 CA SER A 166 -1.170 -7.799 -4.142 1.00 0.00 C ATOM 2569 C SER A 166 -1.216 -8.669 -2.884 1.00 0.00 C ATOM 2570 O SER A 166 -0.752 -9.808 -2.895 1.00 0.00 O ATOM 2571 CB SER A 166 -0.304 -6.562 -3.900 1.00 0.00 C ATOM 2572 OG SER A 166 1.077 -6.822 -4.134 1.00 0.00 O ATOM 0 H SER A 166 -2.795 -6.482 -4.269 1.00 0.00 H new ATOM 0 HA SER A 166 -0.721 -8.370 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.636 -5.754 -4.552 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.440 -6.220 -2.874 1.00 0.00 H new ATOM 0 HG SER A 166 1.344 -7.631 -3.650 1.00 0.00 H new ATOM 2578 N MET A 167 -1.780 -8.098 -1.829 1.00 0.00 N ATOM 2579 CA MET A 167 -1.892 -8.807 -0.566 1.00 0.00 C ATOM 2580 C MET A 167 -2.350 -10.250 -0.786 1.00 0.00 C ATOM 2581 O MET A 167 -3.519 -10.497 -1.077 1.00 0.00 O ATOM 2582 CB MET A 167 -2.894 -8.085 0.337 1.00 0.00 C ATOM 2583 CG MET A 167 -2.392 -6.689 0.708 1.00 0.00 C ATOM 2584 SD MET A 167 -3.237 -6.104 2.168 1.00 0.00 S ATOM 2585 CE MET A 167 -4.783 -5.584 1.443 1.00 0.00 C ATOM 0 H MET A 167 -2.164 -7.153 -1.823 1.00 0.00 H new ATOM 0 HA MET A 167 -0.910 -8.826 -0.093 1.00 0.00 H new ATOM 0 HB2 MET A 167 -3.855 -8.006 -0.171 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.059 -8.669 1.243 1.00 0.00 H new ATOM 0 HG2 MET A 167 -1.317 -6.716 0.886 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.561 -6.001 -0.120 1.00 0.00 H new ATOM 0 HE1 MET A 167 -5.435 -5.189 2.222 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.594 -4.809 0.700 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.265 -6.436 0.964 1.00 0.00 H new ATOM 2595 N GLY A 168 -1.404 -11.166 -0.638 1.00 0.00 N ATOM 2596 CA GLY A 168 -1.695 -12.578 -0.817 1.00 0.00 C ATOM 2597 C GLY A 168 -2.462 -13.136 0.385 1.00 0.00 C ATOM 2598 O GLY A 168 -2.470 -12.532 1.455 1.00 0.00 O ATOM 0 H GLY A 168 -0.435 -10.958 -0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -2.281 -12.720 -1.725 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.765 -13.131 -0.948 1.00 0.00 H new ATOM 2602 N ILE A 169 -3.086 -14.285 0.166 1.00 0.00 N ATOM 2603 CA ILE A 169 -3.853 -14.931 1.217 1.00 0.00 C ATOM 2604 C ILE A 169 -2.946 -15.185 2.422 1.00 0.00 C ATOM 2605 O ILE A 169 -1.941 -15.886 2.311 1.00 0.00 O ATOM 2606 CB ILE A 169 -4.534 -16.193 0.684 1.00 0.00 C ATOM 2607 CG1 ILE A 169 -3.528 -17.103 -0.024 1.00 0.00 C ATOM 2608 CG2 ILE A 169 -5.718 -15.837 -0.218 1.00 0.00 C ATOM 2609 CD1 ILE A 169 -4.028 -18.548 -0.064 1.00 0.00 C ATOM 0 H ILE A 169 -3.076 -14.784 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.659 -14.280 1.556 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.931 -16.751 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.360 -16.744 -1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.569 -17.061 0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.185 -16.752 -0.584 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.447 -15.260 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.366 -15.246 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.294 -19.173 -0.573 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.172 -18.912 0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.975 -18.590 -0.601 1.00 0.00 H new ATOM 2621 N HIS A 170 -3.332 -14.599 3.546 1.00 0.00 N ATOM 2622 CA HIS A 170 -2.565 -14.753 4.772 1.00 0.00 C ATOM 2623 C HIS A 170 -3.215 -13.936 5.889 1.00 0.00 C ATOM 2624 O HIS A 170 -3.766 -12.864 5.640 1.00 0.00 O ATOM 2625 CB HIS A 170 -1.098 -14.385 4.544 1.00 0.00 C ATOM 2626 CG HIS A 170 -0.118 -15.365 5.146 1.00 0.00 C ATOM 2627 ND1 HIS A 170 0.230 -15.349 6.486 1.00 0.00 N ATOM 2628 CD2 HIS A 170 0.581 -16.389 4.579 1.00 0.00 C ATOM 2629 CE1 HIS A 170 1.100 -16.324 6.703 1.00 0.00 C ATOM 2630 NE2 HIS A 170 1.317 -16.967 5.520 1.00 0.00 N ATOM 0 H HIS A 170 -4.165 -14.017 3.634 1.00 0.00 H new ATOM 0 HA HIS A 170 -2.573 -15.798 5.082 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.914 -14.315 3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.912 -13.397 4.964 1.00 0.00 H new ATOM 0 HD2 HIS A 170 0.542 -16.681 3.540 1.00 0.00 H new ATOM 0 HE1 HIS A 170 1.557 -16.567 7.651 1.00 0.00 H new ATOM 0 HE2 HIS A 170 1.942 -17.761 5.381 1.00 0.00 H new ATOM 2639 N ARG A 171 -3.129 -14.472 7.098 1.00 0.00 N ATOM 2640 CA ARG A 171 -3.702 -13.805 8.255 1.00 0.00 C ATOM 2641 C ARG A 171 -2.989 -14.254 9.533 1.00 0.00 C ATOM 2642 O ARG A 171 -2.326 -15.290 9.547 1.00 0.00 O ATOM 2643 CB ARG A 171 -5.196 -14.106 8.380 1.00 0.00 C ATOM 2644 CG ARG A 171 -5.449 -15.613 8.438 1.00 0.00 C ATOM 2645 CD ARG A 171 -5.941 -16.139 7.087 1.00 0.00 C ATOM 2646 NE ARG A 171 -5.186 -17.355 6.711 1.00 0.00 N ATOM 2647 CZ ARG A 171 -5.386 -18.571 7.265 1.00 0.00 C ATOM 2648 NH1 ARG A 171 -6.319 -18.742 8.226 1.00 0.00 N ATOM 2649 NH2 ARG A 171 -4.653 -19.589 6.854 1.00 0.00 N ATOM 0 H ARG A 171 -2.671 -15.361 7.301 1.00 0.00 H new ATOM 0 HA ARG A 171 -3.570 -12.732 8.119 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -5.592 -13.632 9.278 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -5.729 -13.677 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -4.531 -16.129 8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -6.188 -15.832 9.209 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -7.006 -16.365 7.142 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -5.816 -15.373 6.322 1.00 0.00 H new ATOM 0 HE ARG A 171 -4.470 -17.270 5.989 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -6.880 -17.950 8.539 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -6.463 -19.664 8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -3.949 -19.451 6.129 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -4.791 -20.514 7.261 1.00 0.00 H new ATOM 2663 N ASP A 172 -3.151 -13.452 10.575 1.00 0.00 N ATOM 2664 CA ASP A 172 -2.532 -13.754 11.854 1.00 0.00 C ATOM 2665 C ASP A 172 -1.075 -14.165 11.627 1.00 0.00 C ATOM 2666 O ASP A 172 -0.186 -13.749 12.368 1.00 0.00 O ATOM 2667 CB ASP A 172 -3.246 -14.912 12.552 1.00 0.00 C ATOM 2668 CG ASP A 172 -2.888 -15.098 14.028 1.00 0.00 C ATOM 2669 OD1 ASP A 172 -1.705 -15.143 14.398 1.00 0.00 O ATOM 2670 OD2 ASP A 172 -3.897 -15.201 14.825 1.00 0.00 O ATOM 0 H ASP A 172 -3.702 -12.594 10.560 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.596 -12.862 12.478 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.322 -14.757 12.472 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.016 -15.835 12.019 1.00 0.00 H new TER 2676 ASP A 172