USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1065 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 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 132 ASN : amide:sc= -4.42! K(o=-4.4!,f=-3.9) USER MOD Set 2.1: A 87 TYR OH : rot 165:sc= -0.171 USER MOD Set 2.2: A 91 GLN : amide:sc= -3.92 K(o=-4.1,f=-12!) USER MOD Set 3.1: A 30 TYR OH : rot -126:sc= -3.58! USER MOD Set 3.2: A 34 HIS : no HD1:sc= -4.29! C(o=-8.9!,f=-9.2!) USER MOD Set 3.3: A 81 ASN : amide:sc= -4.33 K(o=-8.9,f=-17!) USER MOD Set 3.4: A 82 THR OG1 : rot -74:sc= 1.58 USER MOD Set 3.5: A 98 THR OG1 : rot -163:sc= 1.71 USER MOD Set 4.1: A 66 GLN : amide:sc= -0.0436 X(o=-0.16,f=-0.12) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.12 USER MOD Set 5.1: A 58 CYS SG : rot 75:sc= 0.422 USER MOD Set 5.2: A 90 HIS : no HE2:sc= -7.26! C(o=-6.8!,f=-5.6!) USER MOD Set 6.1: A 28 LYS NZ :NH3+ -153:sc= -0.458 (180deg=-1.92!) USER MOD Set 6.2: A 29 GLN : amide:sc= -1.49 K(o=-1.9,f=-4.5) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= -0.103 USER MOD Single : A 10 SER OG : rot 180:sc= -3.52! USER MOD Single : A 16 LYS NZ :NH3+ 148:sc= 1.07 (180deg=-0.411) USER MOD Single : A 19 LYS NZ :NH3+ 152:sc= -1.56 (180deg=-3.48!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= -0.0225 (180deg=-0.231) USER MOD Single : A 39 SER OG : rot -173:sc= -1.18 USER MOD Single : A 48 ASN : amide:sc= -1.68 K(o=-1.7,f=-11!) USER MOD Single : A 54 THR OG1 : rot -36:sc= 1.31 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0929 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot 96:sc= 0.25 USER MOD Single : A 70 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.052) USER MOD Single : A 71 THR OG1 : rot -21:sc= 0.627! USER MOD Single : A 73 SER OG : rot -99:sc= -2.69! USER MOD Single : A 78 SER OG : rot -96:sc= 1.05 USER MOD Single : A 88 CYS SG : rot 20:sc= -2.41 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.103) USER MOD Single : A 109 GLN : amide:sc= -5.28! C(o=-5.3!,f=-4.7!) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ -133:sc= -2.26 (180deg=-4.88!) USER MOD Single : A 112 SER OG : rot 38:sc= 0.051 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 118 GLN : amide:sc=-0.00899 X(o=-0.009,f=-0.13) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.57 USER MOD Single : A 125 ASN : amide:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 126 ASN : amide:sc=-0.000843 X(o=-0.00084,f=-0.065) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.267 K(o=-0.27,f=-0.85) USER MOD Single : A 131 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.52) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -2.097 15.854 17.927 1.00 0.00 N ATOM 2 CA HIS A 1 -1.613 15.015 19.038 1.00 0.00 C ATOM 3 C HIS A 1 -0.169 14.611 18.788 1.00 0.00 C ATOM 4 O HIS A 1 0.761 15.198 19.338 1.00 0.00 O ATOM 5 CB HIS A 1 -2.473 13.748 19.256 1.00 0.00 C ATOM 6 CG HIS A 1 -3.137 13.724 20.601 1.00 0.00 C ATOM 7 ND1 HIS A 1 -4.300 14.388 20.899 1.00 0.00 N ATOM 8 CD2 HIS A 1 -2.705 13.183 21.766 1.00 0.00 C ATOM 9 CE1 HIS A 1 -4.554 14.257 22.191 1.00 0.00 C ATOM 10 NE2 HIS A 1 -3.601 13.539 22.739 1.00 0.00 N ATOM 0 H1 HIS A 1 -3.085 16.127 18.103 1.00 0.00 H new ATOM 0 H2 HIS A 1 -1.509 16.709 17.856 1.00 0.00 H new ATOM 0 H3 HIS A 1 -2.039 15.319 17.037 1.00 0.00 H new ATOM 0 HA HIS A 1 -1.689 15.616 19.944 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -3.235 13.692 18.478 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -1.844 12.864 19.150 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -1.818 12.582 21.902 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -5.405 14.672 22.710 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -3.538 13.288 23.726 1.00 0.00 H new ATOM 21 N MET A 2 0.004 13.584 17.962 1.00 0.00 N ATOM 22 CA MET A 2 1.325 13.185 17.497 1.00 0.00 C ATOM 23 C MET A 2 1.719 13.991 16.262 1.00 0.00 C ATOM 24 O MET A 2 1.308 13.675 15.146 1.00 0.00 O ATOM 25 CB MET A 2 1.385 11.682 17.236 1.00 0.00 C ATOM 26 CG MET A 2 2.433 11.028 18.100 1.00 0.00 C ATOM 27 SD MET A 2 2.311 9.222 17.835 1.00 0.00 S ATOM 28 CE MET A 2 3.867 8.929 16.979 1.00 0.00 C ATOM 0 H MET A 2 -0.759 13.012 17.600 1.00 0.00 H new ATOM 0 HA MET A 2 2.049 13.402 18.282 1.00 0.00 H new ATOM 0 HB2 MET A 2 0.411 11.235 17.437 1.00 0.00 H new ATOM 0 HB3 MET A 2 1.609 11.500 16.185 1.00 0.00 H new ATOM 0 HG2 MET A 2 3.427 11.388 17.836 1.00 0.00 H new ATOM 0 HG3 MET A 2 2.273 11.274 19.150 1.00 0.00 H new ATOM 0 HE1 MET A 2 3.957 7.869 16.740 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.891 9.512 16.058 1.00 0.00 H new ATOM 0 HE3 MET A 2 4.697 9.228 17.620 1.00 0.00 H new ATOM 38 N GLY A 3 2.397 15.108 16.503 1.00 0.00 N ATOM 39 CA GLY A 3 2.650 16.096 15.464 1.00 0.00 C ATOM 40 C GLY A 3 1.340 16.719 14.992 1.00 0.00 C ATOM 41 O GLY A 3 0.299 16.065 14.982 1.00 0.00 O ATOM 0 H GLY A 3 2.783 15.351 17.415 1.00 0.00 H new ATOM 0 HA2 GLY A 3 3.313 16.873 15.846 1.00 0.00 H new ATOM 0 HA3 GLY A 3 3.160 15.626 14.623 1.00 0.00 H new ATOM 45 N ALA A 4 1.391 18.020 14.726 1.00 0.00 N ATOM 46 CA ALA A 4 0.189 18.803 14.477 1.00 0.00 C ATOM 47 C ALA A 4 -0.546 18.270 13.249 1.00 0.00 C ATOM 48 O ALA A 4 -1.775 18.276 13.200 1.00 0.00 O ATOM 49 CB ALA A 4 0.542 20.277 14.307 1.00 0.00 C ATOM 0 H ALA A 4 2.258 18.556 14.677 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.475 18.711 15.336 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.367 20.850 14.121 1.00 0.00 H new ATOM 0 HB2 ALA A 4 1.023 20.643 15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 4 1.223 20.393 13.464 1.00 0.00 H new ATOM 55 N ARG A 5 0.219 17.656 12.353 1.00 0.00 N ATOM 56 CA ARG A 5 -0.345 16.898 11.245 1.00 0.00 C ATOM 57 C ARG A 5 0.770 16.328 10.370 1.00 0.00 C ATOM 58 O ARG A 5 0.887 15.112 10.220 1.00 0.00 O ATOM 59 CB ARG A 5 -1.285 17.756 10.387 1.00 0.00 C ATOM 60 CG ARG A 5 -2.766 17.477 10.598 1.00 0.00 C ATOM 61 CD ARG A 5 -3.605 18.655 10.229 1.00 0.00 C ATOM 62 NE ARG A 5 -4.506 19.044 11.304 1.00 0.00 N ATOM 63 CZ ARG A 5 -4.808 20.314 11.582 1.00 0.00 C ATOM 64 NH1 ARG A 5 -4.454 21.306 10.771 1.00 0.00 N ATOM 65 NH2 ARG A 5 -5.527 20.588 12.672 1.00 0.00 N ATOM 0 H ARG A 5 1.239 17.670 12.374 1.00 0.00 H new ATOM 0 HA ARG A 5 -0.928 16.082 11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -1.093 18.807 10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -1.044 17.595 9.336 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -3.063 16.616 10.000 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -2.943 17.216 11.642 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -2.958 19.495 9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -4.186 18.421 9.337 1.00 0.00 H new ATOM 0 HE ARG A 5 -4.927 18.310 11.873 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -3.939 21.105 9.914 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -4.697 22.268 11.006 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -5.839 19.831 13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -5.765 21.554 12.896 1.00 0.00 H new ATOM 79 N ALA A 6 1.424 17.219 9.632 1.00 0.00 N ATOM 80 CA ALA A 6 2.271 16.823 8.511 1.00 0.00 C ATOM 81 C ALA A 6 1.445 16.091 7.457 1.00 0.00 C ATOM 82 O ALA A 6 1.454 14.867 7.373 1.00 0.00 O ATOM 83 CB ALA A 6 3.437 15.976 9.001 1.00 0.00 C ATOM 0 H ALA A 6 1.383 18.226 9.791 1.00 0.00 H new ATOM 0 HA ALA A 6 2.686 17.716 8.045 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.059 15.689 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.032 16.552 9.710 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.055 15.080 9.491 1.00 0.00 H new ATOM 89 N SER A 7 0.526 16.867 6.854 1.00 0.00 N ATOM 90 CA SER A 7 -0.251 16.362 5.715 1.00 0.00 C ATOM 91 C SER A 7 -0.976 15.072 6.033 1.00 0.00 C ATOM 92 O SER A 7 -1.842 15.039 6.928 1.00 0.00 O ATOM 93 CB SER A 7 0.627 16.325 4.475 1.00 0.00 C ATOM 94 OG SER A 7 0.159 15.421 3.502 1.00 0.00 O ATOM 0 H SER A 7 0.309 17.824 7.131 1.00 0.00 H new ATOM 0 HA SER A 7 -1.065 17.053 5.495 1.00 0.00 H new ATOM 0 HB2 SER A 7 0.678 17.324 4.042 1.00 0.00 H new ATOM 0 HB3 SER A 7 1.642 16.050 4.762 1.00 0.00 H new ATOM 0 HG SER A 7 0.757 15.437 2.726 1.00 0.00 H new ATOM 100 N VAL A 8 -0.348 13.978 5.638 1.00 0.00 N ATOM 101 CA VAL A 8 -0.659 12.632 6.133 1.00 0.00 C ATOM 102 C VAL A 8 0.377 12.287 7.222 1.00 0.00 C ATOM 103 O VAL A 8 0.048 11.547 8.154 1.00 0.00 O ATOM 104 CB VAL A 8 -0.602 11.695 4.903 1.00 0.00 C ATOM 105 CG1 VAL A 8 -0.442 10.230 5.241 1.00 0.00 C ATOM 106 CG2 VAL A 8 -1.792 11.925 3.984 1.00 0.00 C ATOM 0 H VAL A 8 0.407 13.992 4.952 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.644 12.538 6.589 1.00 0.00 H new ATOM 0 HB VAL A 8 0.311 11.966 4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.411 9.646 4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.485 10.084 5.795 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.284 9.903 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.726 11.253 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.716 11.729 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -1.788 12.958 3.636 1.00 0.00 H new ATOM 116 N LEU A 9 1.639 12.350 6.779 1.00 0.00 N ATOM 117 CA LEU A 9 2.743 11.687 7.447 1.00 0.00 C ATOM 118 C LEU A 9 3.265 12.526 8.607 1.00 0.00 C ATOM 119 O LEU A 9 2.531 13.333 9.181 1.00 0.00 O ATOM 120 CB LEU A 9 3.813 11.367 6.386 1.00 0.00 C ATOM 121 CG LEU A 9 3.504 10.229 5.428 1.00 0.00 C ATOM 122 CD1 LEU A 9 4.317 10.354 4.149 1.00 0.00 C ATOM 123 CD2 LEU A 9 3.815 8.909 6.125 1.00 0.00 C ATOM 0 H LEU A 9 1.914 12.867 5.943 1.00 0.00 H new ATOM 0 HA LEU A 9 2.420 10.750 7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.990 12.268 5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.745 11.134 6.902 1.00 0.00 H new ATOM 0 HG LEU A 9 2.450 10.268 5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.076 9.526 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.079 11.297 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.380 10.328 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.598 8.081 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.869 8.884 6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.201 8.817 7.021 1.00 0.00 H new ATOM 135 N SER A 10 4.416 12.108 9.133 1.00 0.00 N ATOM 136 CA SER A 10 5.110 12.889 10.149 1.00 0.00 C ATOM 137 C SER A 10 6.284 13.641 9.529 1.00 0.00 C ATOM 138 O SER A 10 6.824 13.219 8.503 1.00 0.00 O ATOM 139 CB SER A 10 5.568 12.016 11.310 1.00 0.00 C ATOM 140 OG SER A 10 6.742 11.294 10.984 1.00 0.00 O ATOM 0 H SER A 10 4.883 11.239 8.873 1.00 0.00 H new ATOM 0 HA SER A 10 4.407 13.618 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.754 12.640 12.184 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.774 11.319 11.578 1.00 0.00 H new ATOM 0 HG SER A 10 7.011 10.745 11.750 1.00 0.00 H new ATOM 146 N GLY A 11 6.878 14.527 10.330 1.00 0.00 N ATOM 147 CA GLY A 11 7.889 15.442 9.812 1.00 0.00 C ATOM 148 C GLY A 11 9.089 14.670 9.279 1.00 0.00 C ATOM 149 O GLY A 11 9.436 14.780 8.103 1.00 0.00 O ATOM 0 H GLY A 11 6.679 14.628 11.325 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.461 16.053 9.017 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.209 16.123 10.601 1.00 0.00 H new ATOM 153 N GLY A 12 9.556 13.721 10.087 1.00 0.00 N ATOM 154 CA GLY A 12 10.674 12.871 9.711 1.00 0.00 C ATOM 155 C GLY A 12 10.235 11.837 8.680 1.00 0.00 C ATOM 156 O GLY A 12 10.840 11.714 7.614 1.00 0.00 O ATOM 0 H GLY A 12 9.172 13.524 11.011 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.481 13.480 9.303 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.069 12.368 10.594 1.00 0.00 H new ATOM 160 N GLU A 13 9.042 11.290 8.900 1.00 0.00 N ATOM 161 CA GLU A 13 8.494 10.264 8.027 1.00 0.00 C ATOM 162 C GLU A 13 8.328 10.800 6.609 1.00 0.00 C ATOM 163 O GLU A 13 8.468 10.063 5.634 1.00 0.00 O ATOM 164 CB GLU A 13 7.145 9.831 8.619 1.00 0.00 C ATOM 165 CG GLU A 13 6.995 8.852 9.636 1.00 0.00 C ATOM 166 CD GLU A 13 5.651 8.735 10.287 1.00 0.00 C ATOM 167 OE1 GLU A 13 4.719 8.713 9.456 1.00 0.00 O ATOM 168 OE2 GLU A 13 5.478 8.664 11.492 1.00 0.00 O ATOM 0 H GLU A 13 8.436 11.544 9.680 1.00 0.00 H new ATOM 0 HA GLU A 13 9.168 9.409 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.676 10.738 9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.541 9.490 7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.248 7.881 9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.729 9.059 10.414 1.00 0.00 H new ATOM 175 N LEU A 14 8.263 12.130 6.509 1.00 0.00 N ATOM 176 CA LEU A 14 7.966 12.774 5.237 1.00 0.00 C ATOM 177 C LEU A 14 9.257 13.105 4.491 1.00 0.00 C ATOM 178 O LEU A 14 9.432 12.708 3.338 1.00 0.00 O ATOM 179 CB LEU A 14 7.083 13.999 5.520 1.00 0.00 C ATOM 180 CG LEU A 14 6.132 14.434 4.416 1.00 0.00 C ATOM 181 CD1 LEU A 14 5.337 13.249 3.885 1.00 0.00 C ATOM 182 CD2 LEU A 14 5.186 15.490 4.976 1.00 0.00 C ATOM 0 H LEU A 14 8.411 12.772 7.287 1.00 0.00 H new ATOM 0 HA LEU A 14 7.413 12.108 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.493 13.793 6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.735 14.840 5.756 1.00 0.00 H new ATOM 0 HG LEU A 14 6.707 14.847 3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.664 13.586 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.022 12.502 3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.755 12.809 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.497 15.812 4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.621 15.068 5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.763 16.346 5.327 1.00 0.00 H new ATOM 194 N ASP A 15 10.242 13.572 5.255 1.00 0.00 N ATOM 195 CA ASP A 15 11.610 13.685 4.778 1.00 0.00 C ATOM 196 C ASP A 15 12.144 12.310 4.369 1.00 0.00 C ATOM 197 O ASP A 15 13.027 12.216 3.516 1.00 0.00 O ATOM 198 CB ASP A 15 12.500 14.424 5.774 1.00 0.00 C ATOM 199 CG ASP A 15 13.915 14.639 5.270 1.00 0.00 C ATOM 200 OD1 ASP A 15 14.618 13.614 5.141 1.00 0.00 O ATOM 201 OD2 ASP A 15 14.327 15.777 5.004 1.00 0.00 O ATOM 0 H ASP A 15 10.111 13.881 6.218 1.00 0.00 H new ATOM 0 HA ASP A 15 11.622 14.304 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.052 15.391 6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.536 13.861 6.706 1.00 0.00 H new ATOM 206 N LYS A 16 11.371 11.287 4.727 1.00 0.00 N ATOM 207 CA LYS A 16 11.586 9.939 4.229 1.00 0.00 C ATOM 208 C LYS A 16 10.710 9.669 3.010 1.00 0.00 C ATOM 209 O LYS A 16 11.145 9.043 2.045 1.00 0.00 O ATOM 210 CB LYS A 16 11.294 8.883 5.297 1.00 0.00 C ATOM 211 CG LYS A 16 12.345 7.774 5.374 1.00 0.00 C ATOM 212 CD LYS A 16 12.329 6.854 4.167 1.00 0.00 C ATOM 213 CE LYS A 16 13.521 6.002 4.023 1.00 0.00 C ATOM 214 NZ LYS A 16 14.042 6.029 2.632 1.00 0.00 N ATOM 0 H LYS A 16 10.582 11.373 5.368 1.00 0.00 H new ATOM 0 HA LYS A 16 12.638 9.869 3.951 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.224 9.372 6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.321 8.435 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 16 13.333 8.224 5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.177 7.184 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.448 6.215 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.222 7.460 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.297 6.340 4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.273 4.977 4.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.076 5.916 2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.617 5.252 2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.799 6.937 2.188 1.00 0.00 H new ATOM 228 N TRP A 17 9.446 10.063 3.115 1.00 0.00 N ATOM 229 CA TRP A 17 8.430 9.661 2.152 1.00 0.00 C ATOM 230 C TRP A 17 8.750 10.225 0.772 1.00 0.00 C ATOM 231 O TRP A 17 8.361 9.651 -0.250 1.00 0.00 O ATOM 232 CB TRP A 17 7.026 10.032 2.626 1.00 0.00 C ATOM 233 CG TRP A 17 5.936 9.697 1.648 1.00 0.00 C ATOM 234 CD1 TRP A 17 5.720 10.281 0.428 1.00 0.00 C ATOM 235 CD2 TRP A 17 5.187 8.467 1.632 1.00 0.00 C ATOM 236 NE1 TRP A 17 4.881 9.502 -0.336 1.00 0.00 N ATOM 237 CE2 TRP A 17 4.517 8.402 0.389 1.00 0.00 C ATOM 238 CE3 TRP A 17 4.987 7.461 2.571 1.00 0.00 C ATOM 239 CZ2 TRP A 17 3.671 7.353 0.059 1.00 0.00 C ATOM 240 CZ3 TRP A 17 4.051 6.485 2.291 1.00 0.00 C ATOM 241 CH2 TRP A 17 3.426 6.411 1.048 1.00 0.00 C ATOM 0 H TRP A 17 9.100 10.664 3.863 1.00 0.00 H new ATOM 0 HA TRP A 17 8.444 8.574 2.071 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.825 9.519 3.566 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.996 11.102 2.834 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.148 11.220 0.110 1.00 0.00 H new ATOM 0 HE1 TRP A 17 4.580 9.711 -1.288 1.00 0.00 H new ATOM 0 HE3 TRP A 17 5.548 7.443 3.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 3.224 7.273 -0.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 3.798 5.763 3.053 1.00 0.00 H new ATOM 0 HH2 TRP A 17 2.736 5.604 0.850 1.00 0.00 H new ATOM 252 N GLU A 18 9.720 11.147 0.732 1.00 0.00 N ATOM 253 CA GLU A 18 9.884 11.981 -0.459 1.00 0.00 C ATOM 254 C GLU A 18 10.929 11.386 -1.396 1.00 0.00 C ATOM 255 O GLU A 18 11.433 12.090 -2.281 1.00 0.00 O ATOM 256 CB GLU A 18 10.297 13.379 0.020 1.00 0.00 C ATOM 257 CG GLU A 18 9.391 14.426 0.332 1.00 0.00 C ATOM 258 CD GLU A 18 9.642 15.759 -0.308 1.00 0.00 C ATOM 259 OE1 GLU A 18 10.783 16.199 -0.049 1.00 0.00 O ATOM 260 OE2 GLU A 18 8.847 16.331 -1.033 1.00 0.00 O ATOM 0 H GLU A 18 10.383 11.329 1.486 1.00 0.00 H new ATOM 0 HA GLU A 18 8.953 12.035 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.899 13.225 0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.963 13.775 -0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.389 14.100 0.054 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.393 14.564 1.413 1.00 0.00 H new ATOM 267 N LYS A 19 11.010 10.061 -1.403 1.00 0.00 N ATOM 268 CA LYS A 19 11.656 9.320 -2.483 1.00 0.00 C ATOM 269 C LYS A 19 11.617 7.824 -2.173 1.00 0.00 C ATOM 270 O LYS A 19 12.514 7.310 -1.488 1.00 0.00 O ATOM 271 CB LYS A 19 13.102 9.761 -2.693 1.00 0.00 C ATOM 272 CG LYS A 19 13.832 9.010 -3.810 1.00 0.00 C ATOM 273 CD LYS A 19 15.255 8.635 -3.440 1.00 0.00 C ATOM 274 CE LYS A 19 16.133 9.772 -3.121 1.00 0.00 C ATOM 275 NZ LYS A 19 15.900 10.269 -1.742 1.00 0.00 N ATOM 0 H LYS A 19 10.631 9.470 -0.663 1.00 0.00 H new ATOM 0 HA LYS A 19 11.108 9.528 -3.402 1.00 0.00 H new ATOM 0 HB2 LYS A 19 13.116 10.827 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 19 13.650 9.625 -1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 19 13.276 8.105 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.847 9.629 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 19 15.227 7.965 -2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 19 15.694 8.076 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 19 17.175 9.470 -3.229 1.00 0.00 H new ATOM 0 HE3 LYS A 19 15.959 10.578 -3.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 16.773 10.699 -1.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 15.142 10.981 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.621 9.476 -1.130 1.00 0.00 H new ATOM 289 N ILE A 20 10.399 7.272 -2.251 1.00 0.00 N ATOM 290 CA ILE A 20 10.247 5.821 -2.116 1.00 0.00 C ATOM 291 C ILE A 20 10.278 5.157 -3.482 1.00 0.00 C ATOM 292 O ILE A 20 9.276 5.116 -4.200 1.00 0.00 O ATOM 293 CB ILE A 20 9.005 5.469 -1.236 1.00 0.00 C ATOM 294 CG1 ILE A 20 9.359 5.763 0.262 1.00 0.00 C ATOM 295 CG2 ILE A 20 8.467 4.032 -1.400 1.00 0.00 C ATOM 296 CD1 ILE A 20 8.130 5.813 1.196 1.00 0.00 C ATOM 0 H ILE A 20 9.533 7.789 -2.402 1.00 0.00 H new ATOM 0 HA ILE A 20 11.097 5.406 -1.574 1.00 0.00 H new ATOM 0 HB ILE A 20 8.187 6.100 -1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.045 4.996 0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.887 6.715 0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.606 3.889 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.168 3.872 -2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.247 3.319 -1.133 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.456 6.021 2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.453 6.600 0.864 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.613 4.854 1.169 1.00 0.00 H new ATOM 308 N ARG A 21 11.355 4.409 -3.731 1.00 0.00 N ATOM 309 CA ARG A 21 11.637 3.910 -5.071 1.00 0.00 C ATOM 310 C ARG A 21 10.510 2.996 -5.548 1.00 0.00 C ATOM 311 O ARG A 21 9.816 2.384 -4.733 1.00 0.00 O ATOM 312 CB ARG A 21 12.972 3.156 -5.127 1.00 0.00 C ATOM 313 CG ARG A 21 13.866 3.537 -6.299 1.00 0.00 C ATOM 314 CD ARG A 21 15.311 3.426 -5.949 1.00 0.00 C ATOM 315 NE ARG A 21 15.936 4.730 -5.779 1.00 0.00 N ATOM 316 CZ ARG A 21 17.253 4.899 -5.647 1.00 0.00 C ATOM 317 NH1 ARG A 21 18.106 3.901 -5.858 1.00 0.00 N ATOM 318 NH2 ARG A 21 17.728 6.109 -5.349 1.00 0.00 N ATOM 0 H ARG A 21 12.040 4.139 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 21 11.708 4.775 -5.731 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.515 3.336 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.768 2.086 -5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 21 13.647 2.891 -7.149 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.644 4.558 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.417 2.851 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.832 2.874 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 21 15.337 5.556 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.758 2.981 -6.127 1.00 0.00 H new ATOM 0 HH12 ARG A 21 19.108 4.056 -5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 21 17.087 6.892 -5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.733 6.251 -5.245 1.00 0.00 H new ATOM 332 N LEU A 22 10.129 3.194 -6.810 1.00 0.00 N ATOM 333 CA LEU A 22 9.023 2.459 -7.401 1.00 0.00 C ATOM 334 C LEU A 22 9.336 0.964 -7.435 1.00 0.00 C ATOM 335 O LEU A 22 8.457 0.135 -7.207 1.00 0.00 O ATOM 336 CB LEU A 22 8.734 3.061 -8.785 1.00 0.00 C ATOM 337 CG LEU A 22 8.752 4.576 -8.895 1.00 0.00 C ATOM 338 CD1 LEU A 22 8.973 5.017 -10.335 1.00 0.00 C ATOM 339 CD2 LEU A 22 7.424 5.119 -8.377 1.00 0.00 C ATOM 0 H LEU A 22 10.575 3.861 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 22 8.118 2.553 -6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.465 2.662 -9.488 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.755 2.709 -9.110 1.00 0.00 H new ATOM 0 HG LEU A 22 9.575 4.969 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 22 8.981 6.106 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.928 4.630 -10.692 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.168 4.631 -10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 22 7.422 6.207 -8.450 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.607 4.714 -8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.292 4.825 -7.336 1.00 0.00 H new ATOM 351 N ARG A 23 10.523 0.647 -7.944 1.00 0.00 N ATOM 352 CA ARG A 23 10.905 -0.726 -8.223 1.00 0.00 C ATOM 353 C ARG A 23 12.409 -0.918 -7.941 1.00 0.00 C ATOM 354 O ARG A 23 13.215 0.015 -8.057 1.00 0.00 O ATOM 355 CB ARG A 23 10.609 -1.128 -9.670 1.00 0.00 C ATOM 356 CG ARG A 23 10.634 0.020 -10.670 1.00 0.00 C ATOM 357 CD ARG A 23 10.271 -0.436 -12.042 1.00 0.00 C ATOM 358 NE ARG A 23 9.001 0.119 -12.487 1.00 0.00 N ATOM 359 CZ ARG A 23 8.819 1.417 -12.738 1.00 0.00 C ATOM 360 NH1 ARG A 23 9.733 2.324 -12.406 1.00 0.00 N ATOM 361 NH2 ARG A 23 7.671 1.820 -13.284 1.00 0.00 N ATOM 0 H ARG A 23 11.241 1.334 -8.172 1.00 0.00 H new ATOM 0 HA ARG A 23 10.311 -1.365 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.337 -1.877 -9.980 1.00 0.00 H new ATOM 0 HB3 ARG A 23 9.628 -1.602 -9.707 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.940 0.797 -10.349 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.628 0.467 -10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.057 -0.146 -12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.216 -1.524 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 23 8.212 -0.515 -12.613 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.597 2.033 -11.949 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.570 3.310 -12.609 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.944 1.139 -13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.519 2.809 -13.481 1.00 0.00 H new ATOM 375 N PRO A 24 12.769 -2.163 -7.574 1.00 0.00 N ATOM 376 CA PRO A 24 14.190 -2.567 -7.421 1.00 0.00 C ATOM 377 C PRO A 24 15.045 -2.258 -8.649 1.00 0.00 C ATOM 378 O PRO A 24 16.244 -2.006 -8.531 1.00 0.00 O ATOM 379 CB PRO A 24 14.187 -4.046 -7.060 1.00 0.00 C ATOM 380 CG PRO A 24 12.766 -4.502 -6.902 1.00 0.00 C ATOM 381 CD PRO A 24 11.906 -3.377 -7.460 1.00 0.00 C ATOM 0 HA PRO A 24 14.661 -1.981 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 24 14.685 -4.625 -7.837 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.741 -4.210 -6.136 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.591 -5.433 -7.442 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.530 -4.692 -5.855 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.501 -3.652 -8.434 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.057 -3.183 -6.805 1.00 0.00 H new ATOM 389 N GLY A 25 14.371 -2.090 -9.782 1.00 0.00 N ATOM 390 CA GLY A 25 15.003 -1.574 -10.988 1.00 0.00 C ATOM 391 C GLY A 25 15.548 -0.170 -10.744 1.00 0.00 C ATOM 392 O GLY A 25 16.725 0.097 -10.977 1.00 0.00 O ATOM 0 H GLY A 25 13.380 -2.306 -9.889 1.00 0.00 H new ATOM 0 HA2 GLY A 25 15.812 -2.237 -11.294 1.00 0.00 H new ATOM 0 HA3 GLY A 25 14.281 -1.554 -11.804 1.00 0.00 H new ATOM 396 N GLY A 26 14.712 0.670 -10.144 1.00 0.00 N ATOM 397 CA GLY A 26 15.149 1.965 -9.641 1.00 0.00 C ATOM 398 C GLY A 26 15.026 3.029 -10.727 1.00 0.00 C ATOM 399 O GLY A 26 15.995 3.710 -11.054 1.00 0.00 O ATOM 0 H GLY A 26 13.722 0.475 -9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 26 14.548 2.248 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 26 16.183 1.900 -9.303 1.00 0.00 H new ATOM 403 N LYS A 27 13.858 3.065 -11.357 1.00 0.00 N ATOM 404 CA LYS A 27 13.637 3.906 -12.523 1.00 0.00 C ATOM 405 C LYS A 27 13.251 5.319 -12.095 1.00 0.00 C ATOM 406 O LYS A 27 13.973 6.277 -12.364 1.00 0.00 O ATOM 407 CB LYS A 27 12.539 3.346 -13.431 1.00 0.00 C ATOM 408 CG LYS A 27 12.645 3.801 -14.886 1.00 0.00 C ATOM 409 CD LYS A 27 12.282 5.260 -15.083 1.00 0.00 C ATOM 410 CE LYS A 27 11.822 5.607 -16.438 1.00 0.00 C ATOM 411 NZ LYS A 27 12.912 6.218 -17.241 1.00 0.00 N ATOM 0 H LYS A 27 13.045 2.517 -11.076 1.00 0.00 H new ATOM 0 HA LYS A 27 14.572 3.927 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.574 2.257 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 27 11.568 3.645 -13.037 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.663 3.636 -15.238 1.00 0.00 H new ATOM 0 HG3 LYS A 27 11.990 3.184 -15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 27 11.500 5.524 -14.371 1.00 0.00 H new ATOM 0 HD3 LYS A 27 13.152 5.871 -14.843 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.456 4.711 -16.940 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.984 6.300 -16.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 12.556 6.451 -18.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.243 7.086 -16.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 13.701 5.546 -17.323 1.00 0.00 H new ATOM 425 N LYS A 28 12.187 5.404 -11.303 1.00 0.00 N ATOM 426 CA LYS A 28 11.837 6.638 -10.610 1.00 0.00 C ATOM 427 C LYS A 28 11.513 6.349 -9.147 1.00 0.00 C ATOM 428 O LYS A 28 11.708 5.235 -8.665 1.00 0.00 O ATOM 429 CB LYS A 28 10.639 7.334 -11.258 1.00 0.00 C ATOM 430 CG LYS A 28 10.892 8.799 -11.614 1.00 0.00 C ATOM 431 CD LYS A 28 12.124 9.000 -12.476 1.00 0.00 C ATOM 432 CE LYS A 28 13.193 9.797 -11.852 1.00 0.00 C ATOM 433 NZ LYS A 28 12.639 10.913 -11.046 1.00 0.00 N ATOM 0 H LYS A 28 11.549 4.628 -11.125 1.00 0.00 H new ATOM 0 HA LYS A 28 12.699 7.301 -10.678 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.363 6.793 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.788 7.277 -10.580 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.022 9.195 -12.138 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.001 9.376 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 28 12.527 8.023 -12.742 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.824 9.485 -13.405 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.803 9.155 -11.216 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.849 10.196 -12.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.331 11.688 -11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.761 11.256 -11.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.436 10.578 -10.083 1.00 0.00 H new ATOM 447 N GLN A 29 11.131 7.401 -8.431 1.00 0.00 N ATOM 448 CA GLN A 29 11.001 7.340 -6.982 1.00 0.00 C ATOM 449 C GLN A 29 9.695 7.998 -6.539 1.00 0.00 C ATOM 450 O GLN A 29 9.405 9.131 -6.927 1.00 0.00 O ATOM 451 CB GLN A 29 12.197 7.958 -6.253 1.00 0.00 C ATOM 452 CG GLN A 29 12.686 9.253 -6.875 1.00 0.00 C ATOM 453 CD GLN A 29 14.013 9.106 -7.579 1.00 0.00 C ATOM 454 OE1 GLN A 29 14.182 9.487 -8.734 1.00 0.00 O ATOM 455 NE2 GLN A 29 14.956 8.473 -6.884 1.00 0.00 N ATOM 0 H GLN A 29 10.905 8.310 -8.834 1.00 0.00 H new ATOM 0 HA GLN A 29 10.982 6.286 -6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.922 8.145 -5.215 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.016 7.239 -6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.942 9.612 -7.586 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.776 10.012 -6.098 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.770 8.175 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.864 8.286 -7.309 1.00 0.00 H new ATOM 464 N TYR A 30 9.144 7.452 -5.445 1.00 0.00 N ATOM 465 CA TYR A 30 7.873 7.940 -4.928 1.00 0.00 C ATOM 466 C TYR A 30 8.026 9.420 -4.496 1.00 0.00 C ATOM 467 O TYR A 30 8.744 9.628 -3.491 1.00 0.00 O ATOM 468 CB TYR A 30 7.380 7.119 -3.732 1.00 0.00 C ATOM 469 CG TYR A 30 6.510 5.919 -4.046 1.00 0.00 C ATOM 470 CD1 TYR A 30 6.680 5.217 -5.240 1.00 0.00 C ATOM 471 CD2 TYR A 30 5.723 5.327 -3.047 1.00 0.00 C ATOM 472 CE1 TYR A 30 6.015 4.020 -5.481 1.00 0.00 C ATOM 473 CE2 TYR A 30 5.157 4.063 -3.226 1.00 0.00 C ATOM 474 CZ TYR A 30 5.192 3.484 -4.498 1.00 0.00 C ATOM 475 OH TYR A 30 4.522 2.328 -4.783 1.00 0.00 O ATOM 0 H TYR A 30 9.556 6.685 -4.914 1.00 0.00 H new ATOM 0 HA TYR A 30 7.137 7.844 -5.726 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.250 6.772 -3.175 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.821 7.781 -3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.344 5.613 -5.995 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.552 5.858 -2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.137 3.510 -6.425 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.701 3.542 -2.397 1.00 0.00 H new ATOM 0 HH TYR A 30 3.565 2.455 -4.617 1.00 0.00 H new ATOM 485 N LYS A 31 6.907 10.132 -4.689 1.00 0.00 N ATOM 486 CA LYS A 31 6.804 11.502 -4.213 1.00 0.00 C ATOM 487 C LYS A 31 5.561 11.676 -3.343 1.00 0.00 C ATOM 488 O LYS A 31 4.521 11.069 -3.609 1.00 0.00 O ATOM 489 CB LYS A 31 6.744 12.505 -5.367 1.00 0.00 C ATOM 490 CG LYS A 31 7.673 13.707 -5.192 1.00 0.00 C ATOM 491 CD LYS A 31 8.492 14.010 -6.433 1.00 0.00 C ATOM 492 CE LYS A 31 7.781 14.770 -7.473 1.00 0.00 C ATOM 493 NZ LYS A 31 8.542 15.979 -7.879 1.00 0.00 N ATOM 0 H LYS A 31 6.076 9.781 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 31 7.701 11.700 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.000 11.993 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 31 5.720 12.862 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.079 14.583 -4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.347 13.520 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.380 14.569 -6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.836 13.069 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.617 14.133 -8.342 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.799 15.064 -7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.013 16.492 -8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.677 16.597 -7.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.469 15.696 -8.255 1.00 0.00 H new ATOM 507 N LEU A 32 5.597 12.717 -2.514 1.00 0.00 N ATOM 508 CA LEU A 32 4.443 13.125 -1.731 1.00 0.00 C ATOM 509 C LEU A 32 3.300 13.558 -2.645 1.00 0.00 C ATOM 510 O LEU A 32 2.182 13.789 -2.182 1.00 0.00 O ATOM 511 CB LEU A 32 4.898 14.221 -0.753 1.00 0.00 C ATOM 512 CG LEU A 32 4.996 13.839 0.714 1.00 0.00 C ATOM 513 CD1 LEU A 32 5.226 15.106 1.532 1.00 0.00 C ATOM 514 CD2 LEU A 32 3.735 13.132 1.186 1.00 0.00 C ATOM 0 H LEU A 32 6.424 13.296 -2.370 1.00 0.00 H new ATOM 0 HA LEU A 32 4.047 12.294 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.876 14.579 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.207 15.060 -0.839 1.00 0.00 H new ATOM 0 HG LEU A 32 5.828 13.148 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.299 14.849 2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.151 15.584 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.392 15.792 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.837 12.872 2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.877 13.792 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.586 12.225 0.601 1.00 0.00 H new ATOM 526 N LYS A 33 3.683 13.998 -3.847 1.00 0.00 N ATOM 527 CA LYS A 33 2.700 14.406 -4.843 1.00 0.00 C ATOM 528 C LYS A 33 1.839 13.212 -5.253 1.00 0.00 C ATOM 529 O LYS A 33 0.608 13.314 -5.258 1.00 0.00 O ATOM 530 CB LYS A 33 3.354 15.004 -6.085 1.00 0.00 C ATOM 531 CG LYS A 33 2.519 16.091 -6.768 1.00 0.00 C ATOM 532 CD LYS A 33 2.556 17.418 -6.034 1.00 0.00 C ATOM 533 CE LYS A 33 3.868 18.086 -6.030 1.00 0.00 C ATOM 534 NZ LYS A 33 4.317 18.410 -7.408 1.00 0.00 N ATOM 0 H LYS A 33 4.654 14.079 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 33 2.080 15.176 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.321 15.424 -5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.547 14.205 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.883 16.235 -7.785 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.485 15.753 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.825 18.088 -6.486 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.244 17.255 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.810 19.001 -5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.604 17.442 -5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.112 19.079 -7.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 4.622 17.539 -7.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.531 18.839 -7.937 1.00 0.00 H new ATOM 548 N HIS A 34 2.452 12.024 -5.146 1.00 0.00 N ATOM 549 CA HIS A 34 1.781 10.822 -5.658 1.00 0.00 C ATOM 550 C HIS A 34 1.291 9.952 -4.516 1.00 0.00 C ATOM 551 O HIS A 34 0.415 9.097 -4.708 1.00 0.00 O ATOM 552 CB HIS A 34 2.529 10.087 -6.755 1.00 0.00 C ATOM 553 CG HIS A 34 3.325 8.874 -6.372 1.00 0.00 C ATOM 554 ND1 HIS A 34 4.686 8.724 -6.513 1.00 0.00 N ATOM 555 CD2 HIS A 34 2.878 7.673 -5.909 1.00 0.00 C ATOM 556 CE1 HIS A 34 4.945 7.407 -6.547 1.00 0.00 C ATOM 557 NE2 HIS A 34 3.927 6.793 -5.981 1.00 0.00 N ATOM 0 H HIS A 34 3.370 11.872 -4.729 1.00 0.00 H new ATOM 0 HA HIS A 34 0.894 11.161 -6.194 1.00 0.00 H new ATOM 0 HB2 HIS A 34 1.803 9.786 -7.510 1.00 0.00 H new ATOM 0 HB3 HIS A 34 3.207 10.796 -7.230 1.00 0.00 H new ATOM 0 HD2 HIS A 34 1.882 7.455 -5.552 1.00 0.00 H new ATOM 0 HE1 HIS A 34 5.825 6.938 -6.962 1.00 0.00 H new ATOM 0 HE2 HIS A 34 3.920 5.827 -5.652 1.00 0.00 H new ATOM 565 N ILE A 35 1.684 10.298 -3.288 1.00 0.00 N ATOM 566 CA ILE A 35 0.868 9.983 -2.106 1.00 0.00 C ATOM 567 C ILE A 35 -0.472 10.711 -2.223 1.00 0.00 C ATOM 568 O ILE A 35 -1.504 10.198 -1.805 1.00 0.00 O ATOM 569 CB ILE A 35 1.635 10.291 -0.786 1.00 0.00 C ATOM 570 CG1 ILE A 35 1.220 9.251 0.301 1.00 0.00 C ATOM 571 CG2 ILE A 35 1.508 11.734 -0.254 1.00 0.00 C ATOM 572 CD1 ILE A 35 1.938 9.443 1.657 1.00 0.00 C ATOM 0 H ILE A 35 2.553 10.792 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 35 0.662 8.913 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 35 2.694 10.202 -1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.143 9.315 0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.429 8.248 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.082 11.834 0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.893 12.431 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.460 11.957 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.597 8.683 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.015 9.349 1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.709 10.432 2.053 1.00 0.00 H new ATOM 584 N VAL A 36 -0.367 11.982 -2.607 1.00 0.00 N ATOM 585 CA VAL A 36 -1.539 12.870 -2.581 1.00 0.00 C ATOM 586 C VAL A 36 -2.542 12.360 -3.628 1.00 0.00 C ATOM 587 O VAL A 36 -3.698 12.096 -3.270 1.00 0.00 O ATOM 588 CB VAL A 36 -1.111 14.329 -2.746 1.00 0.00 C ATOM 589 CG1 VAL A 36 -2.266 15.277 -3.057 1.00 0.00 C ATOM 590 CG2 VAL A 36 -0.330 14.830 -1.533 1.00 0.00 C ATOM 0 H VAL A 36 0.495 12.418 -2.934 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.046 12.848 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.456 14.335 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.885 16.293 -3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.746 14.973 -3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.993 15.243 -2.246 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.044 15.870 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.954 14.755 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.566 14.223 -1.401 1.00 0.00 H new ATOM 600 N TRP A 37 -1.975 11.764 -4.675 1.00 0.00 N ATOM 601 CA TRP A 37 -2.716 10.912 -5.596 1.00 0.00 C ATOM 602 C TRP A 37 -3.343 9.736 -4.838 1.00 0.00 C ATOM 603 O TRP A 37 -4.423 9.270 -5.232 1.00 0.00 O ATOM 604 CB TRP A 37 -1.822 10.468 -6.751 1.00 0.00 C ATOM 605 CG TRP A 37 -2.363 9.401 -7.635 1.00 0.00 C ATOM 606 CD1 TRP A 37 -3.134 9.554 -8.756 1.00 0.00 C ATOM 607 CD2 TRP A 37 -2.189 7.983 -7.467 1.00 0.00 C ATOM 608 NE1 TRP A 37 -3.465 8.327 -9.281 1.00 0.00 N ATOM 609 CE2 TRP A 37 -2.911 7.349 -8.503 1.00 0.00 C ATOM 610 CE3 TRP A 37 -1.512 7.209 -6.531 1.00 0.00 C ATOM 611 CZ2 TRP A 37 -2.985 5.968 -8.616 1.00 0.00 C ATOM 612 CZ3 TRP A 37 -1.567 5.836 -6.656 1.00 0.00 C ATOM 613 CH2 TRP A 37 -2.290 5.223 -7.675 1.00 0.00 C ATOM 0 H TRP A 37 -0.986 11.860 -4.907 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.536 11.478 -6.038 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.600 11.340 -7.366 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.876 10.121 -6.336 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.439 10.504 -9.169 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -4.031 8.172 -10.115 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.958 7.670 -5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.557 5.495 -9.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -1.035 5.221 -5.945 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -2.310 4.145 -7.734 1.00 0.00 H new ATOM 624 N ALA A 38 -2.453 8.977 -4.193 1.00 0.00 N ATOM 625 CA ALA A 38 -2.786 7.679 -3.629 1.00 0.00 C ATOM 626 C ALA A 38 -3.923 7.829 -2.606 1.00 0.00 C ATOM 627 O ALA A 38 -5.080 7.557 -2.919 1.00 0.00 O ATOM 628 CB ALA A 38 -1.550 7.105 -2.924 1.00 0.00 C ATOM 0 H ALA A 38 -1.481 9.252 -4.050 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.106 7.011 -4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.793 6.131 -2.499 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.739 6.994 -3.644 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.238 7.781 -2.128 1.00 0.00 H new ATOM 634 N SER A 39 -3.618 8.619 -1.577 1.00 0.00 N ATOM 635 CA SER A 39 -4.589 8.919 -0.532 1.00 0.00 C ATOM 636 C SER A 39 -5.799 9.632 -1.119 1.00 0.00 C ATOM 637 O SER A 39 -6.917 9.476 -0.622 1.00 0.00 O ATOM 638 CB SER A 39 -3.948 9.658 0.625 1.00 0.00 C ATOM 639 OG SER A 39 -4.814 10.517 1.324 1.00 0.00 O ATOM 0 H SER A 39 -2.708 9.061 -1.447 1.00 0.00 H new ATOM 0 HA SER A 39 -4.956 7.984 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.540 8.928 1.324 1.00 0.00 H new ATOM 0 HB3 SER A 39 -3.108 10.240 0.246 1.00 0.00 H new ATOM 0 HG SER A 39 -4.302 11.035 1.980 1.00 0.00 H new ATOM 645 N ARG A 40 -5.598 10.256 -2.277 1.00 0.00 N ATOM 646 CA ARG A 40 -6.709 10.710 -3.106 1.00 0.00 C ATOM 647 C ARG A 40 -7.520 9.510 -3.594 1.00 0.00 C ATOM 648 O ARG A 40 -8.717 9.411 -3.330 1.00 0.00 O ATOM 649 CB ARG A 40 -6.236 11.535 -4.306 1.00 0.00 C ATOM 650 CG ARG A 40 -6.207 13.039 -4.073 1.00 0.00 C ATOM 651 CD ARG A 40 -5.589 13.762 -5.222 1.00 0.00 C ATOM 652 NE ARG A 40 -6.292 13.508 -6.471 1.00 0.00 N ATOM 653 CZ ARG A 40 -5.693 13.525 -7.664 1.00 0.00 C ATOM 654 NH1 ARG A 40 -4.448 13.971 -7.811 1.00 0.00 N ATOM 655 NH2 ARG A 40 -6.375 13.132 -8.740 1.00 0.00 N ATOM 0 H ARG A 40 -4.675 10.458 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.333 11.355 -2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.235 11.205 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.888 11.325 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.223 13.403 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.648 13.256 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.589 14.833 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -4.548 13.457 -5.324 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.291 13.307 -6.433 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.929 14.310 -7.001 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.013 13.974 -8.733 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.343 12.823 -8.646 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -5.929 13.140 -9.657 1.00 0.00 H new ATOM 669 N GLU A 41 -6.896 8.721 -4.460 1.00 0.00 N ATOM 670 CA GLU A 41 -7.592 7.685 -5.208 1.00 0.00 C ATOM 671 C GLU A 41 -8.175 6.644 -4.258 1.00 0.00 C ATOM 672 O GLU A 41 -9.261 6.115 -4.499 1.00 0.00 O ATOM 673 CB GLU A 41 -6.574 7.052 -6.168 1.00 0.00 C ATOM 674 CG GLU A 41 -6.850 6.688 -7.511 1.00 0.00 C ATOM 675 CD GLU A 41 -6.915 7.795 -8.521 1.00 0.00 C ATOM 676 OE1 GLU A 41 -5.921 8.551 -8.457 1.00 0.00 O ATOM 677 OE2 GLU A 41 -7.780 7.892 -9.375 1.00 0.00 O ATOM 0 H GLU A 41 -5.898 8.782 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.426 8.105 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.731 7.741 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.220 6.145 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.086 5.981 -7.833 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.802 6.158 -7.529 1.00 0.00 H new ATOM 684 N LEU A 42 -7.517 6.488 -3.110 1.00 0.00 N ATOM 685 CA LEU A 42 -8.051 5.673 -2.033 1.00 0.00 C ATOM 686 C LEU A 42 -9.381 6.250 -1.539 1.00 0.00 C ATOM 687 O LEU A 42 -10.390 5.545 -1.486 1.00 0.00 O ATOM 688 CB LEU A 42 -7.000 5.621 -0.899 1.00 0.00 C ATOM 689 CG LEU A 42 -7.479 4.917 0.367 1.00 0.00 C ATOM 690 CD1 LEU A 42 -6.708 3.634 0.599 1.00 0.00 C ATOM 691 CD2 LEU A 42 -7.344 5.860 1.552 1.00 0.00 C ATOM 0 H LEU A 42 -6.614 6.917 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.251 4.661 -2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.109 5.114 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -6.705 6.639 -0.645 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.528 4.647 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.069 3.152 1.508 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.852 2.964 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.647 3.861 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.686 5.358 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.300 6.149 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.950 6.750 1.380 1.00 0.00 H new ATOM 703 N GLU A 43 -9.275 7.412 -0.897 1.00 0.00 N ATOM 704 CA GLU A 43 -10.389 8.008 -0.175 1.00 0.00 C ATOM 705 C GLU A 43 -11.562 8.252 -1.134 1.00 0.00 C ATOM 706 O GLU A 43 -12.700 7.883 -0.806 1.00 0.00 O ATOM 707 CB GLU A 43 -9.890 9.338 0.413 1.00 0.00 C ATOM 708 CG GLU A 43 -9.629 10.504 -0.350 1.00 0.00 C ATOM 709 CD GLU A 43 -10.807 11.343 -0.747 1.00 0.00 C ATOM 710 OE1 GLU A 43 -11.913 11.255 -0.241 1.00 0.00 O ATOM 711 OE2 GLU A 43 -10.532 12.135 -1.674 1.00 0.00 O ATOM 0 H GLU A 43 -8.417 7.962 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.739 7.348 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.621 9.628 1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.964 9.107 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.943 11.133 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.107 10.203 -1.259 1.00 0.00 H new ATOM 718 N ARG A 44 -11.199 8.291 -2.426 1.00 0.00 N ATOM 719 CA ARG A 44 -12.183 8.518 -3.473 1.00 0.00 C ATOM 720 C ARG A 44 -12.619 7.206 -4.111 1.00 0.00 C ATOM 721 O ARG A 44 -13.682 7.129 -4.731 1.00 0.00 O ATOM 722 CB ARG A 44 -11.647 9.467 -4.557 1.00 0.00 C ATOM 723 CG ARG A 44 -12.550 10.652 -4.862 1.00 0.00 C ATOM 724 CD ARG A 44 -13.898 10.213 -5.327 1.00 0.00 C ATOM 725 NE ARG A 44 -14.905 11.248 -5.144 1.00 0.00 N ATOM 726 CZ ARG A 44 -16.120 11.007 -4.647 1.00 0.00 C ATOM 727 NH1 ARG A 44 -16.566 9.767 -4.472 1.00 0.00 N ATOM 728 NH2 ARG A 44 -16.925 12.033 -4.369 1.00 0.00 N ATOM 0 H ARG A 44 -10.242 8.169 -2.758 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.047 8.986 -3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.672 9.841 -4.245 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.492 8.899 -5.474 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.656 11.268 -3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.086 11.276 -5.627 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.846 9.941 -6.381 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.196 9.318 -4.781 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.671 12.205 -5.409 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.976 8.973 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.499 9.610 -4.090 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -16.610 12.988 -4.537 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.856 11.862 -3.989 1.00 0.00 H new ATOM 742 N PHE A 45 -11.858 6.148 -3.845 1.00 0.00 N ATOM 743 CA PHE A 45 -12.334 4.783 -4.060 1.00 0.00 C ATOM 744 C PHE A 45 -13.557 4.514 -3.187 1.00 0.00 C ATOM 745 O PHE A 45 -14.648 4.256 -3.686 1.00 0.00 O ATOM 746 CB PHE A 45 -11.261 3.706 -3.752 1.00 0.00 C ATOM 747 CG PHE A 45 -10.712 3.070 -4.996 1.00 0.00 C ATOM 748 CD1 PHE A 45 -10.231 3.802 -6.081 1.00 0.00 C ATOM 749 CD2 PHE A 45 -10.727 1.675 -5.062 1.00 0.00 C ATOM 750 CE1 PHE A 45 -9.692 3.149 -7.196 1.00 0.00 C ATOM 751 CE2 PHE A 45 -10.200 1.007 -6.157 1.00 0.00 C ATOM 752 CZ PHE A 45 -9.636 1.744 -7.202 1.00 0.00 C ATOM 0 H PHE A 45 -10.908 6.209 -3.480 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.583 4.710 -5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.445 4.161 -3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.696 2.936 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.275 4.881 -6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.155 1.108 -4.248 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.325 3.716 -8.039 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.225 -0.072 -6.202 1.00 0.00 H new ATOM 0 HZ PHE A 45 -9.153 1.230 -8.020 1.00 0.00 H new ATOM 762 N ALA A 46 -13.343 4.571 -1.873 1.00 0.00 N ATOM 763 CA ALA A 46 -14.314 4.008 -0.931 1.00 0.00 C ATOM 764 C ALA A 46 -13.906 4.338 0.504 1.00 0.00 C ATOM 765 O ALA A 46 -14.283 3.627 1.438 1.00 0.00 O ATOM 766 CB ALA A 46 -14.404 2.499 -1.134 1.00 0.00 C ATOM 0 H ALA A 46 -12.521 4.993 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.295 4.446 -1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.126 2.080 -0.433 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.724 2.288 -2.154 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.426 2.049 -0.960 1.00 0.00 H new ATOM 772 N VAL A 47 -12.956 5.258 0.635 1.00 0.00 N ATOM 773 CA VAL A 47 -12.133 5.356 1.841 1.00 0.00 C ATOM 774 C VAL A 47 -12.208 6.764 2.415 1.00 0.00 C ATOM 775 O VAL A 47 -12.747 7.676 1.784 1.00 0.00 O ATOM 776 CB VAL A 47 -10.698 4.879 1.544 1.00 0.00 C ATOM 777 CG1 VAL A 47 -9.876 4.683 2.812 1.00 0.00 C ATOM 778 CG2 VAL A 47 -10.687 3.622 0.690 1.00 0.00 C ATOM 0 H VAL A 47 -12.734 5.950 -0.081 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.519 4.693 2.615 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.223 5.677 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.874 4.347 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.811 5.627 3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.355 3.935 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.657 3.318 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.212 2.822 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.184 3.823 -0.259 1.00 0.00 H new ATOM 788 N ASN A 48 -11.892 6.873 3.705 1.00 0.00 N ATOM 789 CA ASN A 48 -11.751 8.175 4.340 1.00 0.00 C ATOM 790 C ASN A 48 -10.254 8.541 4.434 1.00 0.00 C ATOM 791 O ASN A 48 -9.388 7.660 4.591 1.00 0.00 O ATOM 792 CB ASN A 48 -12.486 8.249 5.669 1.00 0.00 C ATOM 793 CG ASN A 48 -12.264 9.550 6.418 1.00 0.00 C ATOM 794 OD1 ASN A 48 -11.119 9.926 6.708 1.00 0.00 O ATOM 795 ND2 ASN A 48 -13.360 10.209 6.795 1.00 0.00 N ATOM 0 H ASN A 48 -11.730 6.079 4.324 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.234 8.931 3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.554 8.120 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -12.165 7.419 6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -13.277 11.063 7.347 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.281 9.859 6.531 1.00 0.00 H new ATOM 802 N PRO A 49 -9.946 9.781 3.993 1.00 0.00 N ATOM 803 CA PRO A 49 -8.555 10.229 3.736 1.00 0.00 C ATOM 804 C PRO A 49 -7.724 10.396 5.009 1.00 0.00 C ATOM 805 O PRO A 49 -6.796 9.614 5.241 1.00 0.00 O ATOM 806 CB PRO A 49 -8.665 11.522 2.933 1.00 0.00 C ATOM 807 CG PRO A 49 -10.085 12.002 2.996 1.00 0.00 C ATOM 808 CD PRO A 49 -10.876 10.910 3.702 1.00 0.00 C ATOM 0 HA PRO A 49 -8.012 9.467 3.178 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.991 12.278 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -8.368 11.352 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -10.153 12.944 3.540 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.479 12.182 1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.312 11.292 4.625 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.701 10.572 3.075 1.00 0.00 H new ATOM 816 N GLY A 50 -8.312 11.106 5.970 1.00 0.00 N ATOM 817 CA GLY A 50 -7.785 11.176 7.323 1.00 0.00 C ATOM 818 C GLY A 50 -7.702 9.780 7.938 1.00 0.00 C ATOM 819 O GLY A 50 -6.679 9.404 8.525 1.00 0.00 O ATOM 0 H GLY A 50 -9.165 11.646 5.829 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.796 11.634 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.423 11.812 7.936 1.00 0.00 H new ATOM 823 N LEU A 51 -8.655 8.949 7.538 1.00 0.00 N ATOM 824 CA LEU A 51 -8.699 7.556 7.974 1.00 0.00 C ATOM 825 C LEU A 51 -7.441 6.826 7.502 1.00 0.00 C ATOM 826 O LEU A 51 -6.693 6.304 8.347 1.00 0.00 O ATOM 827 CB LEU A 51 -10.007 6.973 7.414 1.00 0.00 C ATOM 828 CG LEU A 51 -10.772 5.971 8.239 1.00 0.00 C ATOM 829 CD1 LEU A 51 -11.883 5.317 7.419 1.00 0.00 C ATOM 830 CD2 LEU A 51 -9.828 4.901 8.773 1.00 0.00 C ATOM 0 H LEU A 51 -9.413 9.215 6.909 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.701 7.447 9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.677 7.807 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.775 6.504 6.458 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.228 6.501 9.075 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -12.418 4.598 8.040 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.576 6.082 7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.448 4.803 6.562 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.392 4.182 9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.351 4.387 7.938 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.064 5.367 9.396 1.00 0.00 H new ATOM 842 N LEU A 52 -6.963 7.262 6.334 1.00 0.00 N ATOM 843 CA LEU A 52 -5.759 6.674 5.748 1.00 0.00 C ATOM 844 C LEU A 52 -4.522 7.386 6.280 1.00 0.00 C ATOM 845 O LEU A 52 -3.515 6.728 6.583 1.00 0.00 O ATOM 846 CB LEU A 52 -5.936 6.652 4.236 1.00 0.00 C ATOM 847 CG LEU A 52 -4.908 7.246 3.313 1.00 0.00 C ATOM 848 CD1 LEU A 52 -4.749 8.745 3.490 1.00 0.00 C ATOM 849 CD2 LEU A 52 -3.574 6.532 3.473 1.00 0.00 C ATOM 0 H LEU A 52 -7.385 8.009 5.783 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.604 5.636 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.055 5.608 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.880 7.152 4.021 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.271 7.096 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.994 9.115 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.700 9.238 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.439 8.960 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.841 6.974 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.228 6.634 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.696 5.475 3.234 1.00 0.00 H new ATOM 861 N GLU A 53 -4.741 8.606 6.774 1.00 0.00 N ATOM 862 CA GLU A 53 -3.703 9.366 7.450 1.00 0.00 C ATOM 863 C GLU A 53 -3.195 8.605 8.675 1.00 0.00 C ATOM 864 O GLU A 53 -1.985 8.512 8.890 1.00 0.00 O ATOM 865 CB GLU A 53 -4.301 10.720 7.850 1.00 0.00 C ATOM 866 CG GLU A 53 -3.551 11.915 8.015 1.00 0.00 C ATOM 867 CD GLU A 53 -3.916 13.077 7.141 1.00 0.00 C ATOM 868 OE1 GLU A 53 -3.947 12.767 5.930 1.00 0.00 O ATOM 869 OE2 GLU A 53 -4.216 14.182 7.560 1.00 0.00 O ATOM 0 H GLU A 53 -5.638 9.087 6.715 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.849 9.518 6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.065 10.944 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.816 10.554 8.796 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.643 12.231 9.054 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.500 11.681 7.845 1.00 0.00 H new ATOM 876 N THR A 54 -4.097 7.791 9.230 1.00 0.00 N ATOM 877 CA THR A 54 -3.738 6.858 10.284 1.00 0.00 C ATOM 878 C THR A 54 -3.384 5.493 9.689 1.00 0.00 C ATOM 879 O THR A 54 -4.015 5.059 8.718 1.00 0.00 O ATOM 880 CB THR A 54 -4.865 6.727 11.384 1.00 0.00 C ATOM 881 OG1 THR A 54 -5.905 5.868 10.837 1.00 0.00 O ATOM 882 CG2 THR A 54 -5.410 8.068 11.879 1.00 0.00 C ATOM 0 H THR A 54 -5.081 7.765 8.962 1.00 0.00 H new ATOM 0 HA THR A 54 -2.859 7.259 10.788 1.00 0.00 H new ATOM 0 HB THR A 54 -4.436 6.284 12.282 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.000 6.040 9.877 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.179 7.893 12.632 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.600 8.651 12.317 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.840 8.617 11.042 1.00 0.00 H new ATOM 890 N SER A 55 -2.675 4.699 10.488 1.00 0.00 N ATOM 891 CA SER A 55 -2.524 3.275 10.256 1.00 0.00 C ATOM 892 C SER A 55 -3.879 2.582 10.166 1.00 0.00 C ATOM 893 O SER A 55 -4.189 1.922 9.170 1.00 0.00 O ATOM 894 CB SER A 55 -1.655 2.627 11.337 1.00 0.00 C ATOM 895 OG SER A 55 -1.606 3.427 12.503 1.00 0.00 O ATOM 0 H SER A 55 -2.188 5.034 11.319 1.00 0.00 H new ATOM 0 HA SER A 55 -2.019 3.152 9.298 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.052 1.643 11.585 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.646 2.476 10.954 1.00 0.00 H new ATOM 0 HG SER A 55 -1.046 2.989 13.177 1.00 0.00 H new ATOM 901 N GLU A 56 -4.778 2.967 11.071 1.00 0.00 N ATOM 902 CA GLU A 56 -5.986 2.184 11.300 1.00 0.00 C ATOM 903 C GLU A 56 -6.842 2.148 10.032 1.00 0.00 C ATOM 904 O GLU A 56 -7.228 1.061 9.585 1.00 0.00 O ATOM 905 CB GLU A 56 -6.744 2.825 12.465 1.00 0.00 C ATOM 906 CG GLU A 56 -7.441 2.105 13.471 1.00 0.00 C ATOM 907 CD GLU A 56 -8.399 2.879 14.326 1.00 0.00 C ATOM 908 OE1 GLU A 56 -8.065 3.736 15.127 1.00 0.00 O ATOM 909 OE2 GLU A 56 -9.589 2.573 14.098 1.00 0.00 O ATOM 0 H GLU A 56 -4.693 3.804 11.648 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.736 1.153 11.548 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.019 3.448 12.989 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.475 3.497 12.015 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.994 1.299 12.988 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.704 1.639 14.125 1.00 0.00 H new ATOM 916 N GLY A 57 -6.733 3.233 9.263 1.00 0.00 N ATOM 917 CA GLY A 57 -7.407 3.327 7.977 1.00 0.00 C ATOM 918 C GLY A 57 -6.628 2.564 6.909 1.00 0.00 C ATOM 919 O GLY A 57 -7.157 1.609 6.326 1.00 0.00 O ATOM 0 H GLY A 57 -6.184 4.056 9.512 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.416 2.923 8.058 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.505 4.373 7.687 1.00 0.00 H new ATOM 923 N CYS A 58 -5.304 2.720 6.962 1.00 0.00 N ATOM 924 CA CYS A 58 -4.417 2.019 6.050 1.00 0.00 C ATOM 925 C CYS A 58 -4.561 0.504 6.233 1.00 0.00 C ATOM 926 O CYS A 58 -4.575 -0.232 5.247 1.00 0.00 O ATOM 927 CB CYS A 58 -2.965 2.451 6.220 1.00 0.00 C ATOM 928 SG CYS A 58 -2.526 3.992 5.387 1.00 0.00 S ATOM 0 H CYS A 58 -4.828 3.327 7.629 1.00 0.00 H new ATOM 0 HA CYS A 58 -4.710 2.282 5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -2.756 2.558 7.284 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -2.319 1.657 5.846 1.00 0.00 H new ATOM 0 HG CYS A 58 -3.014 4.998 6.050 1.00 0.00 H new ATOM 933 N ARG A 59 -5.041 0.133 7.418 1.00 0.00 N ATOM 934 CA ARG A 59 -5.257 -1.270 7.743 1.00 0.00 C ATOM 935 C ARG A 59 -6.576 -1.751 7.140 1.00 0.00 C ATOM 936 O ARG A 59 -6.671 -2.866 6.636 1.00 0.00 O ATOM 937 CB ARG A 59 -5.275 -1.511 9.257 1.00 0.00 C ATOM 938 CG ARG A 59 -5.483 -2.962 9.667 1.00 0.00 C ATOM 939 CD ARG A 59 -4.401 -3.844 9.143 1.00 0.00 C ATOM 940 NE ARG A 59 -3.326 -4.026 10.109 1.00 0.00 N ATOM 941 CZ ARG A 59 -2.062 -4.272 9.759 1.00 0.00 C ATOM 942 NH1 ARG A 59 -1.659 -4.180 8.496 1.00 0.00 N ATOM 943 NH2 ARG A 59 -1.170 -4.561 10.707 1.00 0.00 N ATOM 0 H ARG A 59 -5.286 0.783 8.165 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.425 -1.833 7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.333 -1.160 9.678 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.067 -0.906 9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.515 -3.032 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.447 -3.310 9.297 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.821 -4.815 8.881 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.996 -3.414 8.227 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.550 -3.962 11.102 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.322 -3.916 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.687 -4.373 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.457 -4.592 11.685 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.200 -4.751 10.454 1.00 0.00 H new ATOM 957 N GLN A 60 -7.622 -0.964 7.390 1.00 0.00 N ATOM 958 CA GLN A 60 -8.947 -1.274 6.871 1.00 0.00 C ATOM 959 C GLN A 60 -8.916 -1.272 5.336 1.00 0.00 C ATOM 960 O GLN A 60 -9.452 -2.212 4.726 1.00 0.00 O ATOM 961 CB GLN A 60 -10.028 -0.330 7.393 1.00 0.00 C ATOM 962 CG GLN A 60 -11.428 -0.913 7.342 1.00 0.00 C ATOM 963 CD GLN A 60 -12.026 -1.133 8.711 1.00 0.00 C ATOM 964 OE1 GLN A 60 -12.696 -0.273 9.275 1.00 0.00 O ATOM 965 NE2 GLN A 60 -11.743 -2.308 9.269 1.00 0.00 N ATOM 0 H GLN A 60 -7.575 -0.111 7.947 1.00 0.00 H new ATOM 0 HA GLN A 60 -9.212 -2.268 7.231 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -9.795 -0.060 8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -10.006 0.590 6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -12.074 -0.244 6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -11.401 -1.862 6.807 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -11.182 -2.992 8.761 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -12.087 -2.524 10.204 1.00 0.00 H new ATOM 974 N ILE A 61 -7.881 -0.602 4.817 1.00 0.00 N ATOM 975 CA ILE A 61 -7.636 -0.587 3.384 1.00 0.00 C ATOM 976 C ILE A 61 -6.824 -1.796 2.957 1.00 0.00 C ATOM 977 O ILE A 61 -7.348 -2.698 2.307 1.00 0.00 O ATOM 978 CB ILE A 61 -7.029 0.775 2.913 1.00 0.00 C ATOM 979 CG1 ILE A 61 -7.967 1.953 3.255 1.00 0.00 C ATOM 980 CG2 ILE A 61 -6.619 0.756 1.419 1.00 0.00 C ATOM 981 CD1 ILE A 61 -9.479 1.722 3.035 1.00 0.00 C ATOM 0 H ILE A 61 -7.209 -0.069 5.369 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.595 -0.668 2.872 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.105 0.927 3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.812 2.219 4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.664 2.814 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.204 1.725 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.870 -0.019 1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.495 0.548 0.804 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.029 2.622 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.663 1.492 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.813 0.889 3.653 1.00 0.00 H new ATOM 993 N LEU A 62 -5.611 -1.913 3.490 1.00 0.00 N ATOM 994 CA LEU A 62 -4.659 -2.912 3.044 1.00 0.00 C ATOM 995 C LEU A 62 -5.260 -4.331 3.181 1.00 0.00 C ATOM 996 O LEU A 62 -5.199 -5.071 2.169 1.00 0.00 O ATOM 997 CB LEU A 62 -3.366 -2.739 3.852 1.00 0.00 C ATOM 998 CG LEU A 62 -2.050 -3.048 3.169 1.00 0.00 C ATOM 999 CD1 LEU A 62 -1.899 -2.297 1.856 1.00 0.00 C ATOM 1000 CD2 LEU A 62 -0.912 -2.669 4.117 1.00 0.00 C ATOM 0 H LEU A 62 -5.266 -1.316 4.242 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.427 -2.780 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.326 -1.707 4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.439 -3.371 4.737 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.022 -4.112 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.941 -2.549 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.707 -2.579 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.941 -1.224 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.045 -2.885 3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.970 -1.606 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.998 -3.246 5.038 1.00 0.00 H new ATOM 1012 N GLY A 63 -6.317 -4.380 3.997 1.00 0.00 N ATOM 1013 CA GLY A 63 -7.211 -5.525 4.038 1.00 0.00 C ATOM 1014 C GLY A 63 -8.087 -5.577 2.787 1.00 0.00 C ATOM 1015 O GLY A 63 -8.146 -6.612 2.115 1.00 0.00 O ATOM 0 H GLY A 63 -6.570 -3.630 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.629 -6.443 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.841 -5.468 4.926 1.00 0.00 H new ATOM 1019 N GLN A 64 -9.024 -4.635 2.722 1.00 0.00 N ATOM 1020 CA GLN A 64 -10.050 -4.616 1.692 1.00 0.00 C ATOM 1021 C GLN A 64 -9.431 -4.587 0.299 1.00 0.00 C ATOM 1022 O GLN A 64 -9.757 -5.393 -0.573 1.00 0.00 O ATOM 1023 CB GLN A 64 -11.010 -3.426 1.872 1.00 0.00 C ATOM 1024 CG GLN A 64 -12.457 -3.765 1.597 1.00 0.00 C ATOM 1025 CD GLN A 64 -13.293 -2.562 1.230 1.00 0.00 C ATOM 1026 OE1 GLN A 64 -13.828 -1.858 2.082 1.00 0.00 O ATOM 1027 NE2 GLN A 64 -13.494 -2.394 -0.075 1.00 0.00 N ATOM 0 H GLN A 64 -9.090 -3.863 3.385 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.626 -5.535 1.796 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -10.922 -3.050 2.891 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.703 -2.619 1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.505 -4.493 0.787 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.885 -4.241 2.479 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -13.027 -3.004 -0.746 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -14.115 -1.655 -0.404 1.00 0.00 H new ATOM 1036 N LEU A 65 -8.431 -3.734 0.141 1.00 0.00 N ATOM 1037 CA LEU A 65 -7.647 -3.615 -1.071 1.00 0.00 C ATOM 1038 C LEU A 65 -7.084 -4.958 -1.514 1.00 0.00 C ATOM 1039 O LEU A 65 -7.036 -5.253 -2.708 1.00 0.00 O ATOM 1040 CB LEU A 65 -6.531 -2.581 -0.769 1.00 0.00 C ATOM 1041 CG LEU A 65 -6.340 -1.459 -1.766 1.00 0.00 C ATOM 1042 CD1 LEU A 65 -7.659 -0.767 -2.080 1.00 0.00 C ATOM 1043 CD2 LEU A 65 -5.346 -0.456 -1.181 1.00 0.00 C ATOM 0 H LEU A 65 -8.137 -3.089 0.875 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.264 -3.280 -1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.737 -2.136 0.205 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.587 -3.119 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.957 -1.872 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.487 0.034 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.358 -1.490 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.078 -0.349 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.196 0.361 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.738 -0.059 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.394 -0.954 -0.994 1.00 0.00 H new ATOM 1055 N GLN A 66 -6.544 -5.719 -0.562 1.00 0.00 N ATOM 1056 CA GLN A 66 -5.607 -6.791 -0.866 1.00 0.00 C ATOM 1057 C GLN A 66 -6.229 -7.794 -1.874 1.00 0.00 C ATOM 1058 O GLN A 66 -5.934 -7.691 -3.090 1.00 0.00 O ATOM 1059 CB GLN A 66 -5.123 -7.533 0.377 1.00 0.00 C ATOM 1060 CG GLN A 66 -3.617 -7.506 0.562 1.00 0.00 C ATOM 1061 CD GLN A 66 -3.004 -8.883 0.629 1.00 0.00 C ATOM 1062 OE1 GLN A 66 -2.061 -9.210 -0.086 1.00 0.00 O ATOM 1063 NE2 GLN A 66 -3.470 -9.662 1.605 1.00 0.00 N ATOM 0 H GLN A 66 -6.744 -5.608 0.432 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.734 -6.316 -1.314 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -5.595 -7.095 1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.454 -8.570 0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.166 -6.954 -0.262 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.379 -6.964 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -4.256 -9.350 2.175 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.040 -10.570 1.782 1.00 0.00 H new ATOM 1072 N PRO A 67 -7.388 -8.353 -1.471 1.00 0.00 N ATOM 1073 CA PRO A 67 -8.344 -9.001 -2.410 1.00 0.00 C ATOM 1074 C PRO A 67 -8.812 -8.077 -3.530 1.00 0.00 C ATOM 1075 O PRO A 67 -8.733 -8.416 -4.714 1.00 0.00 O ATOM 1076 CB PRO A 67 -9.486 -9.538 -1.562 1.00 0.00 C ATOM 1077 CG PRO A 67 -9.192 -9.261 -0.117 1.00 0.00 C ATOM 1078 CD PRO A 67 -8.012 -8.300 -0.114 1.00 0.00 C ATOM 0 HA PRO A 67 -7.853 -9.813 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.425 -9.067 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -9.604 -10.609 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.056 -8.822 0.381 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -8.950 -10.180 0.417 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -8.343 -7.287 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.289 -8.582 0.652 1.00 0.00 H new ATOM 1086 N SER A 68 -9.111 -6.839 -3.145 1.00 0.00 N ATOM 1087 CA SER A 68 -9.746 -5.895 -4.050 1.00 0.00 C ATOM 1088 C SER A 68 -8.856 -5.627 -5.259 1.00 0.00 C ATOM 1089 O SER A 68 -9.282 -4.988 -6.219 1.00 0.00 O ATOM 1090 CB SER A 68 -10.113 -4.597 -3.340 1.00 0.00 C ATOM 1091 OG SER A 68 -11.422 -4.652 -2.806 1.00 0.00 O ATOM 0 H SER A 68 -8.923 -6.470 -2.213 1.00 0.00 H new ATOM 0 HA SER A 68 -10.674 -6.345 -4.402 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.400 -4.405 -2.539 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.039 -3.764 -4.040 1.00 0.00 H new ATOM 0 HG SER A 68 -11.380 -4.919 -1.864 1.00 0.00 H new ATOM 1097 N LEU A 69 -7.589 -6.002 -5.133 1.00 0.00 N ATOM 1098 CA LEU A 69 -6.571 -5.614 -6.101 1.00 0.00 C ATOM 1099 C LEU A 69 -6.701 -6.468 -7.366 1.00 0.00 C ATOM 1100 O LEU A 69 -6.871 -5.901 -8.456 1.00 0.00 O ATOM 1101 CB LEU A 69 -5.201 -5.752 -5.412 1.00 0.00 C ATOM 1102 CG LEU A 69 -4.860 -4.697 -4.375 1.00 0.00 C ATOM 1103 CD1 LEU A 69 -3.651 -5.093 -3.545 1.00 0.00 C ATOM 1104 CD2 LEU A 69 -4.601 -3.376 -5.095 1.00 0.00 C ATOM 0 H LEU A 69 -7.241 -6.577 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.691 -4.580 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.156 -6.730 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.428 -5.738 -6.181 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.699 -4.595 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.439 -4.312 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.857 -6.029 -3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.788 -5.222 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.354 -2.606 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.770 -3.497 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.494 -3.081 -5.646 1.00 0.00 H new ATOM 1116 N GLN A 70 -7.152 -7.706 -7.144 1.00 0.00 N ATOM 1117 CA GLN A 70 -7.521 -8.599 -8.230 1.00 0.00 C ATOM 1118 C GLN A 70 -8.636 -7.983 -9.075 1.00 0.00 C ATOM 1119 O GLN A 70 -8.958 -8.479 -10.151 1.00 0.00 O ATOM 1120 CB GLN A 70 -7.888 -10.005 -7.758 1.00 0.00 C ATOM 1121 CG GLN A 70 -9.224 -10.105 -7.049 1.00 0.00 C ATOM 1122 CD GLN A 70 -10.040 -11.296 -7.495 1.00 0.00 C ATOM 1123 OE1 GLN A 70 -10.394 -12.170 -6.708 1.00 0.00 O ATOM 1124 NE2 GLN A 70 -10.213 -11.399 -8.811 1.00 0.00 N ATOM 0 H GLN A 70 -7.268 -8.108 -6.214 1.00 0.00 H new ATOM 0 HA GLN A 70 -6.635 -8.719 -8.853 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.898 -10.672 -8.620 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.108 -10.364 -7.087 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.055 -10.169 -5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -9.794 -9.193 -7.228 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.903 -10.647 -9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.656 -12.230 -9.204 1.00 0.00 H new ATOM 1133 N THR A 71 -9.280 -6.963 -8.512 1.00 0.00 N ATOM 1134 CA THR A 71 -10.572 -6.506 -9.024 1.00 0.00 C ATOM 1135 C THR A 71 -10.713 -4.995 -8.871 1.00 0.00 C ATOM 1136 O THR A 71 -11.723 -4.425 -9.311 1.00 0.00 O ATOM 1137 CB THR A 71 -11.760 -7.274 -8.311 1.00 0.00 C ATOM 1138 OG1 THR A 71 -12.994 -6.607 -8.711 1.00 0.00 O ATOM 1139 CG2 THR A 71 -11.610 -7.367 -6.793 1.00 0.00 C ATOM 0 H THR A 71 -8.933 -6.440 -7.708 1.00 0.00 H new ATOM 0 HA THR A 71 -10.620 -6.735 -10.089 1.00 0.00 H new ATOM 0 HB THR A 71 -11.762 -8.317 -8.629 1.00 0.00 H new ATOM 0 HG1 THR A 71 -12.790 -5.700 -9.020 1.00 0.00 H new ATOM 0 HG21 THR A 71 -12.461 -7.906 -6.376 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.690 -7.898 -6.550 1.00 0.00 H new ATOM 0 HG23 THR A 71 -11.573 -6.364 -6.369 1.00 0.00 H new ATOM 1147 N GLY A 72 -9.554 -4.348 -8.718 1.00 0.00 N ATOM 1148 CA GLY A 72 -9.479 -2.892 -8.710 1.00 0.00 C ATOM 1149 C GLY A 72 -8.737 -2.405 -9.954 1.00 0.00 C ATOM 1150 O GLY A 72 -9.352 -2.097 -10.974 1.00 0.00 O ATOM 0 H GLY A 72 -8.655 -4.815 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.482 -2.467 -8.684 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.965 -2.550 -7.812 1.00 0.00 H new ATOM 1154 N SER A 73 -7.414 -2.536 -9.912 1.00 0.00 N ATOM 1155 CA SER A 73 -6.584 -2.404 -11.103 1.00 0.00 C ATOM 1156 C SER A 73 -5.108 -2.577 -10.723 1.00 0.00 C ATOM 1157 O SER A 73 -4.757 -2.438 -9.549 1.00 0.00 O ATOM 1158 CB SER A 73 -6.806 -1.077 -11.812 1.00 0.00 C ATOM 1159 OG SER A 73 -6.830 0.003 -10.896 1.00 0.00 O ATOM 0 H SER A 73 -6.892 -2.735 -9.059 1.00 0.00 H new ATOM 0 HA SER A 73 -6.873 -3.187 -11.804 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.014 -0.917 -12.544 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.746 -1.110 -12.362 1.00 0.00 H new ATOM 0 HG SER A 73 -7.759 0.245 -10.700 1.00 0.00 H new ATOM 1165 N GLU A 74 -4.254 -2.575 -11.741 1.00 0.00 N ATOM 1166 CA GLU A 74 -2.835 -2.278 -11.559 1.00 0.00 C ATOM 1167 C GLU A 74 -2.671 -0.855 -11.020 1.00 0.00 C ATOM 1168 O GLU A 74 -1.789 -0.602 -10.198 1.00 0.00 O ATOM 1169 CB GLU A 74 -2.154 -2.438 -12.921 1.00 0.00 C ATOM 1170 CG GLU A 74 -2.175 -1.466 -13.955 1.00 0.00 C ATOM 1171 CD GLU A 74 -1.099 -1.552 -14.997 1.00 0.00 C ATOM 1172 OE1 GLU A 74 -0.130 -2.287 -14.920 1.00 0.00 O ATOM 1173 OE2 GLU A 74 -1.346 -0.837 -15.991 1.00 0.00 O ATOM 0 H GLU A 74 -4.520 -2.776 -12.705 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.378 -2.956 -10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.102 -2.630 -12.710 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.564 -3.349 -13.357 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.139 -1.529 -14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.121 -0.480 -13.493 1.00 0.00 H new ATOM 1180 N GLU A 75 -3.752 -0.085 -11.173 1.00 0.00 N ATOM 1181 CA GLU A 75 -3.795 1.276 -10.656 1.00 0.00 C ATOM 1182 C GLU A 75 -4.097 1.267 -9.161 1.00 0.00 C ATOM 1183 O GLU A 75 -3.449 1.990 -8.396 1.00 0.00 O ATOM 1184 CB GLU A 75 -4.855 2.042 -11.451 1.00 0.00 C ATOM 1185 CG GLU A 75 -5.670 3.086 -10.945 1.00 0.00 C ATOM 1186 CD GLU A 75 -7.150 2.843 -10.907 1.00 0.00 C ATOM 1187 OE1 GLU A 75 -7.702 3.119 -11.994 1.00 0.00 O ATOM 1188 OE2 GLU A 75 -7.760 2.491 -9.912 1.00 0.00 O ATOM 0 H GLU A 75 -4.603 -0.384 -11.649 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.830 1.769 -10.775 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.334 2.463 -12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.543 1.287 -11.833 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.339 3.312 -9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.489 3.977 -11.546 1.00 0.00 H new ATOM 1195 N LEU A 76 -4.869 0.267 -8.735 1.00 0.00 N ATOM 1196 CA LEU A 76 -4.995 -0.056 -7.325 1.00 0.00 C ATOM 1197 C LEU A 76 -3.671 -0.608 -6.786 1.00 0.00 C ATOM 1198 O LEU A 76 -3.557 -0.824 -5.573 1.00 0.00 O ATOM 1199 CB LEU A 76 -6.180 -0.999 -7.113 1.00 0.00 C ATOM 1200 CG LEU A 76 -7.207 -0.678 -6.050 1.00 0.00 C ATOM 1201 CD1 LEU A 76 -8.035 -1.913 -5.695 1.00 0.00 C ATOM 1202 CD2 LEU A 76 -6.535 -0.151 -4.787 1.00 0.00 C ATOM 0 H LEU A 76 -5.416 -0.332 -9.354 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.205 0.846 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.708 -1.079 -8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.776 -1.986 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.865 0.090 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.765 -1.653 -4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.554 -2.271 -6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.377 -2.696 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -7.294 0.073 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.851 -0.905 -4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.979 0.756 -5.022 1.00 0.00 H new ATOM 1214 N ARG A 77 -2.912 -1.217 -7.694 1.00 0.00 N ATOM 1215 CA ARG A 77 -1.665 -1.872 -7.330 1.00 0.00 C ATOM 1216 C ARG A 77 -0.636 -0.834 -6.879 1.00 0.00 C ATOM 1217 O ARG A 77 0.021 -1.013 -5.854 1.00 0.00 O ATOM 1218 CB ARG A 77 -1.093 -2.702 -8.483 1.00 0.00 C ATOM 1219 CG ARG A 77 -0.195 -3.854 -8.053 1.00 0.00 C ATOM 1220 CD ARG A 77 0.057 -4.804 -9.173 1.00 0.00 C ATOM 1221 NE ARG A 77 1.306 -5.532 -9.007 1.00 0.00 N ATOM 1222 CZ ARG A 77 1.459 -6.533 -8.138 1.00 0.00 C ATOM 1223 NH1 ARG A 77 0.531 -6.810 -7.226 1.00 0.00 N ATOM 1224 NH2 ARG A 77 2.590 -7.240 -8.150 1.00 0.00 N ATOM 0 H ARG A 77 -3.142 -1.269 -8.686 1.00 0.00 H new ATOM 0 HA ARG A 77 -1.884 -2.553 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -1.920 -3.103 -9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.526 -2.043 -9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.754 -3.460 -7.690 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.658 -4.386 -7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -0.769 -5.513 -9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.081 -4.255 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 77 2.104 -5.264 -9.583 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.321 -6.252 -7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.672 -7.581 -6.573 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.326 -7.013 -8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.719 -8.008 -7.491 1.00 0.00 H new ATOM 1238 N SER A 78 -0.760 0.357 -7.463 1.00 0.00 N ATOM 1239 CA SER A 78 0.005 1.514 -7.025 1.00 0.00 C ATOM 1240 C SER A 78 -0.605 2.114 -5.763 1.00 0.00 C ATOM 1241 O SER A 78 0.098 2.632 -4.898 1.00 0.00 O ATOM 1242 CB SER A 78 0.124 2.558 -8.129 1.00 0.00 C ATOM 1243 OG SER A 78 0.701 3.758 -7.647 1.00 0.00 O ATOM 0 H SER A 78 -1.388 0.542 -8.245 1.00 0.00 H new ATOM 0 HA SER A 78 1.014 1.177 -6.790 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.732 2.162 -8.942 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.863 2.767 -8.541 1.00 0.00 H new ATOM 0 HG SER A 78 -0.009 4.392 -7.415 1.00 0.00 H new ATOM 1249 N LEU A 79 -1.923 1.984 -5.657 1.00 0.00 N ATOM 1250 CA LEU A 79 -2.642 2.382 -4.457 1.00 0.00 C ATOM 1251 C LEU A 79 -2.242 1.499 -3.279 1.00 0.00 C ATOM 1252 O LEU A 79 -1.770 1.994 -2.252 1.00 0.00 O ATOM 1253 CB LEU A 79 -4.146 2.354 -4.773 1.00 0.00 C ATOM 1254 CG LEU A 79 -4.915 3.648 -4.569 1.00 0.00 C ATOM 1255 CD1 LEU A 79 -4.208 4.817 -5.239 1.00 0.00 C ATOM 1256 CD2 LEU A 79 -6.316 3.479 -5.150 1.00 0.00 C ATOM 0 H LEU A 79 -2.516 1.603 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.383 3.397 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.269 2.046 -5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.608 1.584 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.974 3.865 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.781 5.730 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.212 4.933 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -4.124 4.627 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.881 4.401 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.244 3.254 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.825 2.661 -4.640 1.00 0.00 H new ATOM 1268 N TYR A 80 -2.216 0.195 -3.533 1.00 0.00 N ATOM 1269 CA TYR A 80 -1.906 -0.782 -2.505 1.00 0.00 C ATOM 1270 C TYR A 80 -0.491 -0.553 -1.967 1.00 0.00 C ATOM 1271 O TYR A 80 -0.273 -0.589 -0.757 1.00 0.00 O ATOM 1272 CB TYR A 80 -2.042 -2.224 -3.046 1.00 0.00 C ATOM 1273 CG TYR A 80 -1.763 -3.297 -2.019 1.00 0.00 C ATOM 1274 CD1 TYR A 80 -2.655 -3.559 -0.973 1.00 0.00 C ATOM 1275 CD2 TYR A 80 -0.580 -4.034 -2.071 1.00 0.00 C ATOM 1276 CE1 TYR A 80 -2.477 -4.676 -0.148 1.00 0.00 C ATOM 1277 CE2 TYR A 80 -0.326 -5.062 -1.168 1.00 0.00 C ATOM 1278 CZ TYR A 80 -1.263 -5.362 -0.189 1.00 0.00 C ATOM 1279 OH TYR A 80 -0.908 -6.261 0.784 1.00 0.00 O ATOM 0 H TYR A 80 -2.408 -0.208 -4.450 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.622 -0.655 -1.693 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.051 -2.361 -3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.358 -2.352 -3.885 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.488 -2.894 -0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 80 0.154 -3.802 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -3.268 -5.002 0.511 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.595 -5.623 -1.229 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.026 -6.635 0.577 1.00 0.00 H new ATOM 1289 N ASN A 81 0.469 -0.681 -2.882 1.00 0.00 N ATOM 1290 CA ASN A 81 1.878 -0.679 -2.523 1.00 0.00 C ATOM 1291 C ASN A 81 2.256 0.646 -1.866 1.00 0.00 C ATOM 1292 O ASN A 81 2.910 0.668 -0.825 1.00 0.00 O ATOM 1293 CB ASN A 81 2.766 -1.077 -3.697 1.00 0.00 C ATOM 1294 CG ASN A 81 2.863 -0.012 -4.774 1.00 0.00 C ATOM 1295 OD1 ASN A 81 2.054 0.929 -4.809 1.00 0.00 O ATOM 1296 ND2 ASN A 81 3.934 -0.080 -5.567 1.00 0.00 N ATOM 0 H ASN A 81 0.291 -0.788 -3.881 1.00 0.00 H new ATOM 0 HA ASN A 81 2.055 -1.452 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.767 -1.299 -3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.379 -1.995 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.118 0.663 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.569 -0.875 -5.499 1.00 0.00 H new ATOM 1303 N THR A 82 1.645 1.716 -2.367 1.00 0.00 N ATOM 1304 CA THR A 82 1.843 3.045 -1.810 1.00 0.00 C ATOM 1305 C THR A 82 0.971 3.237 -0.568 1.00 0.00 C ATOM 1306 O THR A 82 1.339 3.998 0.332 1.00 0.00 O ATOM 1307 CB THR A 82 1.542 4.171 -2.888 1.00 0.00 C ATOM 1308 OG1 THR A 82 2.467 3.967 -3.988 1.00 0.00 O ATOM 1309 CG2 THR A 82 1.644 5.591 -2.316 1.00 0.00 C ATOM 0 H THR A 82 1.006 1.685 -3.162 1.00 0.00 H new ATOM 0 HA THR A 82 2.889 3.137 -1.518 1.00 0.00 H new ATOM 0 HB THR A 82 0.510 4.083 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.364 4.256 -3.719 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.428 6.316 -3.101 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.925 5.709 -1.505 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.652 5.758 -1.935 1.00 0.00 H new ATOM 1317 N ILE A 83 0.078 2.272 -0.371 1.00 0.00 N ATOM 1318 CA ILE A 83 -0.678 2.156 0.878 1.00 0.00 C ATOM 1319 C ILE A 83 0.149 1.417 1.914 1.00 0.00 C ATOM 1320 O ILE A 83 0.311 1.886 3.045 1.00 0.00 O ATOM 1321 CB ILE A 83 -2.096 1.576 0.592 1.00 0.00 C ATOM 1322 CG1 ILE A 83 -3.050 2.772 0.236 1.00 0.00 C ATOM 1323 CG2 ILE A 83 -2.722 0.692 1.684 1.00 0.00 C ATOM 1324 CD1 ILE A 83 -3.129 3.840 1.353 1.00 0.00 C ATOM 0 H ILE A 83 -0.143 1.555 -1.062 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.868 3.134 1.321 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.966 0.881 -0.237 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.705 3.243 -0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.050 2.385 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.706 0.355 1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.083 -0.173 1.863 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.821 1.267 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.804 4.639 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.503 3.382 2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.136 4.253 1.533 1.00 0.00 H new ATOM 1336 N ALA A 84 0.822 0.355 1.471 1.00 0.00 N ATOM 1337 CA ALA A 84 1.549 -0.515 2.380 1.00 0.00 C ATOM 1338 C ALA A 84 2.818 0.185 2.881 1.00 0.00 C ATOM 1339 O ALA A 84 3.009 0.235 4.114 1.00 0.00 O ATOM 1340 CB ALA A 84 1.874 -1.849 1.729 1.00 0.00 C ATOM 0 H ALA A 84 0.876 0.081 0.490 1.00 0.00 H new ATOM 0 HA ALA A 84 0.910 -0.724 3.238 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.418 -2.476 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.949 -2.347 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.489 -1.682 0.844 1.00 0.00 H new ATOM 1346 N VAL A 85 3.320 1.103 2.054 1.00 0.00 N ATOM 1347 CA VAL A 85 4.280 2.105 2.503 1.00 0.00 C ATOM 1348 C VAL A 85 3.651 2.967 3.605 1.00 0.00 C ATOM 1349 O VAL A 85 4.279 3.189 4.639 1.00 0.00 O ATOM 1350 CB VAL A 85 4.834 2.922 1.326 1.00 0.00 C ATOM 1351 CG1 VAL A 85 5.744 4.064 1.775 1.00 0.00 C ATOM 1352 CG2 VAL A 85 5.547 2.042 0.310 1.00 0.00 C ATOM 0 H VAL A 85 3.075 1.171 1.066 1.00 0.00 H new ATOM 0 HA VAL A 85 5.146 1.607 2.938 1.00 0.00 H new ATOM 0 HB VAL A 85 3.966 3.369 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.106 4.606 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.185 4.744 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.592 3.658 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.923 2.659 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.380 1.531 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.849 1.304 -0.086 1.00 0.00 H new ATOM 1362 N LEU A 86 2.591 3.672 3.226 1.00 0.00 N ATOM 1363 CA LEU A 86 2.000 4.690 4.081 1.00 0.00 C ATOM 1364 C LEU A 86 1.504 4.059 5.389 1.00 0.00 C ATOM 1365 O LEU A 86 1.615 4.681 6.448 1.00 0.00 O ATOM 1366 CB LEU A 86 0.914 5.421 3.290 1.00 0.00 C ATOM 1367 CG LEU A 86 0.463 6.783 3.779 1.00 0.00 C ATOM 1368 CD1 LEU A 86 1.635 7.655 4.205 1.00 0.00 C ATOM 1369 CD2 LEU A 86 -0.305 7.471 2.649 1.00 0.00 C ATOM 0 H LEU A 86 2.123 3.555 2.327 1.00 0.00 H new ATOM 0 HA LEU A 86 2.738 5.435 4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.269 5.536 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.038 4.774 3.253 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.171 6.644 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.264 8.621 4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.177 7.166 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.305 7.803 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.638 8.454 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.346 7.583 1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.171 6.867 2.377 1.00 0.00 H new ATOM 1381 N TYR A 87 1.421 2.723 5.343 1.00 0.00 N ATOM 1382 CA TYR A 87 1.258 1.921 6.542 1.00 0.00 C ATOM 1383 C TYR A 87 2.596 1.688 7.232 1.00 0.00 C ATOM 1384 O TYR A 87 2.723 1.872 8.444 1.00 0.00 O ATOM 1385 CB TYR A 87 0.539 0.589 6.254 1.00 0.00 C ATOM 1386 CG TYR A 87 -0.085 -0.021 7.514 1.00 0.00 C ATOM 1387 CD1 TYR A 87 0.701 -0.185 8.664 1.00 0.00 C ATOM 1388 CD2 TYR A 87 -1.471 0.073 7.690 1.00 0.00 C ATOM 1389 CE1 TYR A 87 0.122 -0.490 9.895 1.00 0.00 C ATOM 1390 CE2 TYR A 87 -2.065 -0.167 8.925 1.00 0.00 C ATOM 1391 CZ TYR A 87 -1.268 -0.485 10.017 1.00 0.00 C ATOM 1392 OH TYR A 87 -1.887 -0.752 11.205 1.00 0.00 O ATOM 0 H TYR A 87 1.465 2.182 4.480 1.00 0.00 H new ATOM 0 HA TYR A 87 0.621 2.486 7.223 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.239 0.753 5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.248 -0.118 5.824 1.00 0.00 H new ATOM 0 HD1 TYR A 87 1.773 -0.073 8.595 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.093 0.338 6.848 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.743 -0.728 10.746 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.138 -0.106 9.034 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.824 -0.470 11.156 1.00 0.00 H new ATOM 1402 N CYS A 88 3.616 1.423 6.428 1.00 0.00 N ATOM 1403 CA CYS A 88 4.971 1.223 6.927 1.00 0.00 C ATOM 1404 C CYS A 88 5.452 2.483 7.656 1.00 0.00 C ATOM 1405 O CYS A 88 5.887 2.403 8.807 1.00 0.00 O ATOM 1406 CB CYS A 88 5.917 0.866 5.783 1.00 0.00 C ATOM 1407 SG CYS A 88 6.888 -0.635 6.002 1.00 0.00 S ATOM 0 H CYS A 88 3.529 1.341 5.415 1.00 0.00 H new ATOM 0 HA CYS A 88 4.967 0.392 7.633 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.330 0.765 4.870 1.00 0.00 H new ATOM 0 HB3 CYS A 88 6.602 1.700 5.631 1.00 0.00 H new ATOM 0 HG CYS A 88 6.328 -1.387 6.902 1.00 0.00 H new ATOM 1412 N VAL A 89 4.985 3.625 7.151 1.00 0.00 N ATOM 1413 CA VAL A 89 5.442 4.911 7.664 1.00 0.00 C ATOM 1414 C VAL A 89 4.652 5.274 8.923 1.00 0.00 C ATOM 1415 O VAL A 89 5.223 5.322 10.022 1.00 0.00 O ATOM 1416 CB VAL A 89 5.381 5.991 6.568 1.00 0.00 C ATOM 1417 CG1 VAL A 89 6.173 7.242 6.935 1.00 0.00 C ATOM 1418 CG2 VAL A 89 5.819 5.456 5.213 1.00 0.00 C ATOM 0 H VAL A 89 4.300 3.684 6.398 1.00 0.00 H new ATOM 0 HA VAL A 89 6.490 4.843 7.954 1.00 0.00 H new ATOM 0 HB VAL A 89 4.333 6.279 6.492 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.096 7.971 6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.770 7.672 7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.220 6.978 7.088 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.760 6.252 4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.846 5.097 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 89 5.165 4.635 4.917 1.00 0.00 H new ATOM 1428 N HIS A 90 3.334 5.102 8.822 1.00 0.00 N ATOM 1429 CA HIS A 90 2.438 5.544 9.881 1.00 0.00 C ATOM 1430 C HIS A 90 2.729 4.789 11.175 1.00 0.00 C ATOM 1431 O HIS A 90 2.690 5.364 12.262 1.00 0.00 O ATOM 1432 CB HIS A 90 0.936 5.378 9.535 1.00 0.00 C ATOM 1433 CG HIS A 90 0.445 6.433 8.587 1.00 0.00 C ATOM 1434 ND1 HIS A 90 0.948 7.708 8.525 1.00 0.00 N ATOM 1435 CD2 HIS A 90 -0.392 6.309 7.525 1.00 0.00 C ATOM 1436 CE1 HIS A 90 0.427 8.331 7.480 1.00 0.00 C ATOM 1437 NE2 HIS A 90 -0.401 7.512 6.872 1.00 0.00 N ATOM 0 H HIS A 90 2.871 4.664 8.026 1.00 0.00 H new ATOM 0 HA HIS A 90 2.630 6.610 10.002 1.00 0.00 H new ATOM 0 HB2 HIS A 90 0.775 4.394 9.094 1.00 0.00 H new ATOM 0 HB3 HIS A 90 0.349 5.417 10.452 1.00 0.00 H new ATOM 0 HD1 HIS A 90 1.617 8.112 9.180 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -0.947 5.425 7.247 1.00 0.00 H new ATOM 0 HE1 HIS A 90 0.646 9.344 7.177 1.00 0.00 H new ATOM 1446 N GLN A 91 3.176 3.547 11.020 1.00 0.00 N ATOM 1447 CA GLN A 91 3.694 2.768 12.134 1.00 0.00 C ATOM 1448 C GLN A 91 4.921 3.465 12.738 1.00 0.00 C ATOM 1449 O GLN A 91 4.988 3.684 13.946 1.00 0.00 O ATOM 1450 CB GLN A 91 4.040 1.329 11.742 1.00 0.00 C ATOM 1451 CG GLN A 91 3.232 0.276 12.468 1.00 0.00 C ATOM 1452 CD GLN A 91 1.743 0.513 12.419 1.00 0.00 C ATOM 1453 OE1 GLN A 91 1.241 1.356 11.682 1.00 0.00 O ATOM 1454 NE2 GLN A 91 1.018 -0.274 13.211 1.00 0.00 N ATOM 0 H GLN A 91 3.189 3.057 10.125 1.00 0.00 H new ATOM 0 HA GLN A 91 2.901 2.709 12.879 1.00 0.00 H new ATOM 0 HB2 GLN A 91 3.889 1.211 10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 91 5.099 1.156 11.936 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.450 -0.700 12.034 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.551 0.240 13.510 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.479 -0.961 13.807 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.002 -0.190 13.221 1.00 0.00 H new ATOM 1463 N ARG A 92 5.992 3.466 11.947 1.00 0.00 N ATOM 1464 CA ARG A 92 7.349 3.608 12.445 1.00 0.00 C ATOM 1465 C ARG A 92 8.337 3.370 11.285 1.00 0.00 C ATOM 1466 O ARG A 92 9.474 3.841 11.351 1.00 0.00 O ATOM 1467 CB ARG A 92 7.671 2.614 13.568 1.00 0.00 C ATOM 1468 CG ARG A 92 8.684 3.115 14.588 1.00 0.00 C ATOM 1469 CD ARG A 92 8.081 4.112 15.519 1.00 0.00 C ATOM 1470 NE ARG A 92 9.063 4.663 16.443 1.00 0.00 N ATOM 1471 CZ ARG A 92 9.144 5.963 16.733 1.00 0.00 C ATOM 1472 NH1 ARG A 92 8.202 6.821 16.353 1.00 0.00 N ATOM 1473 NH2 ARG A 92 10.164 6.403 17.470 1.00 0.00 N ATOM 0 H ARG A 92 5.936 3.367 10.933 1.00 0.00 H new ATOM 0 HA ARG A 92 7.443 4.615 12.851 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.747 2.361 14.088 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.048 1.693 13.123 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.073 2.272 15.159 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.530 3.566 14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.633 4.921 14.942 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.277 3.640 16.084 1.00 0.00 H new ATOM 0 HE ARG A 92 9.721 4.024 16.890 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.393 6.490 15.827 1.00 0.00 H new ATOM 0 HH12 ARG A 92 8.288 7.810 16.588 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.871 5.748 17.805 1.00 0.00 H new ATOM 0 HH22 ARG A 92 10.238 7.394 17.699 1.00 0.00 H new ATOM 1487 N ILE A 93 8.053 2.275 10.570 1.00 0.00 N ATOM 1488 CA ILE A 93 8.961 1.782 9.545 1.00 0.00 C ATOM 1489 C ILE A 93 9.127 2.828 8.443 1.00 0.00 C ATOM 1490 O ILE A 93 8.142 3.352 7.926 1.00 0.00 O ATOM 1491 CB ILE A 93 8.443 0.411 8.966 1.00 0.00 C ATOM 1492 CG1 ILE A 93 7.966 -0.489 10.136 1.00 0.00 C ATOM 1493 CG2 ILE A 93 9.491 -0.294 8.078 1.00 0.00 C ATOM 1494 CD1 ILE A 93 6.460 -0.352 10.471 1.00 0.00 C ATOM 0 H ILE A 93 7.205 1.721 10.686 1.00 0.00 H new ATOM 0 HA ILE A 93 9.940 1.604 9.991 1.00 0.00 H new ATOM 0 HB ILE A 93 7.599 0.612 8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 93 8.178 -1.529 9.889 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.548 -0.247 11.026 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.081 -1.233 7.706 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.746 0.349 7.236 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.387 -0.497 8.664 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.210 -1.015 11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 93 6.242 0.678 10.752 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.867 -0.623 9.598 1.00 0.00 H new ATOM 1506 N ASP A 94 10.371 3.010 8.006 1.00 0.00 N ATOM 1507 CA ASP A 94 10.635 3.687 6.738 1.00 0.00 C ATOM 1508 C ASP A 94 11.250 2.714 5.740 1.00 0.00 C ATOM 1509 O ASP A 94 12.027 1.834 6.106 1.00 0.00 O ATOM 1510 CB ASP A 94 11.426 4.974 6.930 1.00 0.00 C ATOM 1511 CG ASP A 94 10.733 5.985 7.823 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.631 6.458 7.509 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.338 6.308 8.869 1.00 0.00 O ATOM 0 H ASP A 94 11.205 2.702 8.505 1.00 0.00 H new ATOM 0 HA ASP A 94 9.689 4.014 6.307 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.400 4.732 7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.609 5.427 5.956 1.00 0.00 H new ATOM 1518 N VAL A 95 11.043 3.011 4.456 1.00 0.00 N ATOM 1519 CA VAL A 95 11.362 2.039 3.408 1.00 0.00 C ATOM 1520 C VAL A 95 12.186 2.697 2.312 1.00 0.00 C ATOM 1521 O VAL A 95 12.680 3.815 2.482 1.00 0.00 O ATOM 1522 CB VAL A 95 10.094 1.306 2.956 1.00 0.00 C ATOM 1523 CG1 VAL A 95 9.198 0.915 4.135 1.00 0.00 C ATOM 1524 CG2 VAL A 95 9.295 2.080 1.920 1.00 0.00 C ATOM 0 H VAL A 95 10.664 3.897 4.121 1.00 0.00 H new ATOM 0 HA VAL A 95 12.006 1.248 3.792 1.00 0.00 H new ATOM 0 HB VAL A 95 10.448 0.392 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 95 8.313 0.399 3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 95 9.748 0.256 4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.895 1.812 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.410 1.508 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.990 3.039 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.911 2.248 1.037 1.00 0.00 H new ATOM 1534 N LYS A 96 12.584 1.873 1.338 1.00 0.00 N ATOM 1535 CA LYS A 96 13.372 2.358 0.212 1.00 0.00 C ATOM 1536 C LYS A 96 12.504 2.375 -1.053 1.00 0.00 C ATOM 1537 O LYS A 96 11.860 3.389 -1.339 1.00 0.00 O ATOM 1538 CB LYS A 96 14.599 1.489 -0.045 1.00 0.00 C ATOM 1539 CG LYS A 96 15.591 1.449 1.119 1.00 0.00 C ATOM 1540 CD LYS A 96 15.590 0.122 1.855 1.00 0.00 C ATOM 1541 CE LYS A 96 14.548 -0.014 2.885 1.00 0.00 C ATOM 1542 NZ LYS A 96 14.826 -1.158 3.791 1.00 0.00 N ATOM 0 H LYS A 96 12.373 0.875 1.310 1.00 0.00 H new ATOM 0 HA LYS A 96 13.713 3.363 0.461 1.00 0.00 H new ATOM 0 HB2 LYS A 96 14.272 0.473 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 96 15.112 1.857 -0.933 1.00 0.00 H new ATOM 0 HG2 LYS A 96 16.594 1.648 0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 96 15.351 2.248 1.821 1.00 0.00 H new ATOM 0 HD2 LYS A 96 15.468 -0.680 1.127 1.00 0.00 H new ATOM 0 HD3 LYS A 96 16.564 -0.018 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 96 14.487 0.906 3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.578 -0.154 2.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 14.073 -1.226 4.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 14.860 -2.038 3.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 15.740 -1.011 4.265 1.00 0.00 H new ATOM 1556 N ASP A 97 12.141 1.159 -1.468 1.00 0.00 N ATOM 1557 CA ASP A 97 11.158 0.969 -2.527 1.00 0.00 C ATOM 1558 C ASP A 97 9.949 0.211 -1.994 1.00 0.00 C ATOM 1559 O ASP A 97 9.961 -0.293 -0.871 1.00 0.00 O ATOM 1560 CB ASP A 97 11.793 0.387 -3.782 1.00 0.00 C ATOM 1561 CG ASP A 97 11.968 -1.118 -3.759 1.00 0.00 C ATOM 1562 OD1 ASP A 97 11.795 -1.766 -2.717 1.00 0.00 O ATOM 1563 OD2 ASP A 97 12.243 -1.660 -4.854 1.00 0.00 O ATOM 0 H ASP A 97 12.516 0.292 -1.083 1.00 0.00 H new ATOM 0 HA ASP A 97 10.774 1.936 -2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.179 0.655 -4.642 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.768 0.851 -3.929 1.00 0.00 H new ATOM 1568 N THR A 98 8.875 0.204 -2.780 1.00 0.00 N ATOM 1569 CA THR A 98 7.552 -0.120 -2.258 1.00 0.00 C ATOM 1570 C THR A 98 7.438 -1.616 -1.990 1.00 0.00 C ATOM 1571 O THR A 98 6.649 -2.046 -1.152 1.00 0.00 O ATOM 1572 CB THR A 98 6.388 0.372 -3.211 1.00 0.00 C ATOM 1573 OG1 THR A 98 6.973 1.360 -4.112 1.00 0.00 O ATOM 1574 CG2 THR A 98 5.182 0.928 -2.451 1.00 0.00 C ATOM 0 H THR A 98 8.896 0.418 -3.777 1.00 0.00 H new ATOM 0 HA THR A 98 7.436 0.418 -1.317 1.00 0.00 H new ATOM 0 HB THR A 98 5.985 -0.473 -3.769 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.258 1.879 -4.536 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.420 1.248 -3.162 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.772 0.154 -1.803 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.494 1.779 -1.846 1.00 0.00 H new ATOM 1582 N LYS A 99 8.293 -2.381 -2.658 1.00 0.00 N ATOM 1583 CA LYS A 99 8.340 -3.824 -2.468 1.00 0.00 C ATOM 1584 C LYS A 99 9.102 -4.164 -1.187 1.00 0.00 C ATOM 1585 O LYS A 99 8.715 -5.084 -0.463 1.00 0.00 O ATOM 1586 CB LYS A 99 9.003 -4.537 -3.645 1.00 0.00 C ATOM 1587 CG LYS A 99 8.685 -6.030 -3.728 1.00 0.00 C ATOM 1588 CD LYS A 99 9.923 -6.895 -3.875 1.00 0.00 C ATOM 1589 CE LYS A 99 10.222 -7.751 -2.716 1.00 0.00 C ATOM 1590 NZ LYS A 99 11.391 -7.244 -1.953 1.00 0.00 N ATOM 0 H LYS A 99 8.965 -2.024 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 99 7.309 -4.170 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.688 -4.057 -4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 99 10.083 -4.410 -3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.144 -6.330 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.022 -6.208 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 99 9.804 -7.528 -4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 99 10.780 -6.248 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 99 9.351 -7.797 -2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 99 10.420 -8.768 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 11.575 -7.870 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 12.227 -7.224 -2.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 11.191 -6.283 -1.609 1.00 0.00 H new ATOM 1604 N GLU A 100 9.933 -3.213 -0.766 1.00 0.00 N ATOM 1605 CA GLU A 100 10.636 -3.313 0.504 1.00 0.00 C ATOM 1606 C GLU A 100 9.678 -3.080 1.666 1.00 0.00 C ATOM 1607 O GLU A 100 9.669 -3.829 2.640 1.00 0.00 O ATOM 1608 CB GLU A 100 11.766 -2.277 0.495 1.00 0.00 C ATOM 1609 CG GLU A 100 13.057 -2.487 1.045 1.00 0.00 C ATOM 1610 CD GLU A 100 13.676 -3.838 0.842 1.00 0.00 C ATOM 1611 OE1 GLU A 100 13.270 -4.674 1.678 1.00 0.00 O ATOM 1612 OE2 GLU A 100 14.474 -4.100 -0.040 1.00 0.00 O ATOM 0 H GLU A 100 10.134 -2.362 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 100 11.053 -4.312 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.923 -2.012 -0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.367 -1.392 0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.730 -1.740 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.003 -2.298 2.117 1.00 0.00 H new ATOM 1619 N ALA A 101 8.897 -2.009 1.557 1.00 0.00 N ATOM 1620 CA ALA A 101 7.814 -1.755 2.496 1.00 0.00 C ATOM 1621 C ALA A 101 6.786 -2.880 2.440 1.00 0.00 C ATOM 1622 O ALA A 101 6.654 -3.657 3.391 1.00 0.00 O ATOM 1623 CB ALA A 101 7.166 -0.403 2.226 1.00 0.00 C ATOM 0 H ALA A 101 8.996 -1.304 0.827 1.00 0.00 H new ATOM 0 HA ALA A 101 8.231 -1.726 3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.360 -0.237 2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 101 7.912 0.385 2.330 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.762 -0.389 1.214 1.00 0.00 H new ATOM 1629 N LEU A 102 6.299 -3.147 1.229 1.00 0.00 N ATOM 1630 CA LEU A 102 5.192 -4.074 1.048 1.00 0.00 C ATOM 1631 C LEU A 102 5.583 -5.472 1.540 1.00 0.00 C ATOM 1632 O LEU A 102 4.736 -6.183 2.086 1.00 0.00 O ATOM 1633 CB LEU A 102 4.769 -4.043 -0.427 1.00 0.00 C ATOM 1634 CG LEU A 102 3.438 -4.694 -0.771 1.00 0.00 C ATOM 1635 CD1 LEU A 102 2.290 -3.710 -0.596 1.00 0.00 C ATOM 1636 CD2 LEU A 102 3.494 -5.188 -2.212 1.00 0.00 C ATOM 0 H LEU A 102 6.654 -2.735 0.366 1.00 0.00 H new ATOM 0 HA LEU A 102 4.331 -3.778 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.731 -3.002 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.548 -4.530 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 102 3.262 -5.532 -0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.349 -4.200 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.256 -3.371 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.441 -2.854 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.546 -5.658 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.677 -4.345 -2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.299 -5.915 -2.316 1.00 0.00 H new ATOM 1648 N ASP A 103 6.891 -5.665 1.682 1.00 0.00 N ATOM 1649 CA ASP A 103 7.428 -6.848 2.339 1.00 0.00 C ATOM 1650 C ASP A 103 7.222 -6.755 3.850 1.00 0.00 C ATOM 1651 O ASP A 103 6.284 -7.357 4.382 1.00 0.00 O ATOM 1652 CB ASP A 103 8.868 -7.123 1.919 1.00 0.00 C ATOM 1653 CG ASP A 103 9.278 -8.574 2.085 1.00 0.00 C ATOM 1654 OD1 ASP A 103 8.807 -9.454 1.350 1.00 0.00 O ATOM 1655 OD2 ASP A 103 10.107 -8.815 2.989 1.00 0.00 O ATOM 0 H ASP A 103 7.600 -5.012 1.348 1.00 0.00 H new ATOM 0 HA ASP A 103 6.871 -7.724 2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.996 -6.834 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.537 -6.495 2.508 1.00 0.00 H new ATOM 1660 N LYS A 104 7.828 -5.724 4.434 1.00 0.00 N ATOM 1661 CA LYS A 104 7.729 -5.490 5.868 1.00 0.00 C ATOM 1662 C LYS A 104 6.276 -5.277 6.281 1.00 0.00 C ATOM 1663 O LYS A 104 5.887 -5.602 7.408 1.00 0.00 O ATOM 1664 CB LYS A 104 8.554 -4.275 6.299 1.00 0.00 C ATOM 1665 CG LYS A 104 9.239 -4.438 7.655 1.00 0.00 C ATOM 1666 CD LYS A 104 10.666 -3.923 7.668 1.00 0.00 C ATOM 1667 CE LYS A 104 11.678 -4.892 7.218 1.00 0.00 C ATOM 1668 NZ LYS A 104 11.886 -5.966 8.221 1.00 0.00 N ATOM 0 H LYS A 104 8.393 -5.038 3.933 1.00 0.00 H new ATOM 0 HA LYS A 104 8.125 -6.376 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.313 -4.077 5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.903 -3.401 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.661 -3.909 8.413 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.237 -5.492 7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.724 -3.038 7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.913 -3.605 8.681 1.00 0.00 H new ATOM 0 HE2 LYS A 104 11.366 -5.332 6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 104 12.621 -4.377 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 12.746 -6.501 7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.991 -5.543 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 11.067 -6.607 8.218 1.00 0.00 H new ATOM 1682 N ILE A 105 5.433 -5.067 5.269 1.00 0.00 N ATOM 1683 CA ILE A 105 4.021 -4.789 5.507 1.00 0.00 C ATOM 1684 C ILE A 105 3.241 -6.108 5.578 1.00 0.00 C ATOM 1685 O ILE A 105 3.039 -6.600 6.714 1.00 0.00 O ATOM 1686 CB ILE A 105 3.467 -3.804 4.425 1.00 0.00 C ATOM 1687 CG1 ILE A 105 4.142 -2.410 4.641 1.00 0.00 C ATOM 1688 CG2 ILE A 105 1.930 -3.673 4.419 1.00 0.00 C ATOM 1689 CD1 ILE A 105 3.727 -1.730 5.970 1.00 0.00 C ATOM 0 H ILE A 105 5.703 -5.084 4.285 1.00 0.00 H new ATOM 0 HA ILE A 105 3.896 -4.289 6.467 1.00 0.00 H new ATOM 0 HB ILE A 105 3.717 -4.215 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.225 -2.532 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.883 -1.755 3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.628 -2.972 3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.483 -4.648 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.592 -3.306 5.388 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.230 -0.767 6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.648 -1.578 5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 105 4.011 -2.366 6.808 1.00 0.00 H new ATOM 1701 N GLU A 106 3.450 -6.913 4.526 1.00 0.00 N ATOM 1702 CA GLU A 106 2.944 -8.274 4.490 1.00 0.00 C ATOM 1703 C GLU A 106 3.570 -9.113 5.605 1.00 0.00 C ATOM 1704 O GLU A 106 3.120 -10.228 5.872 1.00 0.00 O ATOM 1705 CB GLU A 106 3.283 -8.861 3.111 1.00 0.00 C ATOM 1706 CG GLU A 106 2.478 -9.799 2.416 1.00 0.00 C ATOM 1707 CD GLU A 106 2.798 -10.040 0.972 1.00 0.00 C ATOM 1708 OE1 GLU A 106 3.982 -10.406 0.805 1.00 0.00 O ATOM 1709 OE2 GLU A 106 1.987 -9.948 0.066 1.00 0.00 O ATOM 0 H GLU A 106 3.968 -6.635 3.692 1.00 0.00 H new ATOM 0 HA GLU A 106 1.866 -8.281 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.400 -8.009 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.265 -9.323 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.542 -10.753 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.441 -9.468 2.482 1.00 0.00 H new ATOM 1716 N GLU A 107 4.727 -8.665 6.078 1.00 0.00 N ATOM 1717 CA GLU A 107 5.636 -9.515 6.836 1.00 0.00 C ATOM 1718 C GLU A 107 5.521 -9.210 8.334 1.00 0.00 C ATOM 1719 O GLU A 107 6.039 -9.965 9.158 1.00 0.00 O ATOM 1720 CB GLU A 107 7.059 -9.242 6.333 1.00 0.00 C ATOM 1721 CG GLU A 107 8.225 -9.881 6.831 1.00 0.00 C ATOM 1722 CD GLU A 107 8.694 -11.109 6.107 1.00 0.00 C ATOM 1723 OE1 GLU A 107 9.375 -11.090 5.097 1.00 0.00 O ATOM 1724 OE2 GLU A 107 8.264 -12.159 6.632 1.00 0.00 O ATOM 0 H GLU A 107 5.059 -7.709 5.948 1.00 0.00 H new ATOM 0 HA GLU A 107 5.385 -10.566 6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 107 7.043 -9.437 5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.224 -8.172 6.460 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.037 -9.154 6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.045 -10.150 7.872 1.00 0.00 H new ATOM 1731 N GLU A 108 5.215 -7.939 8.607 1.00 0.00 N ATOM 1732 CA GLU A 108 5.303 -7.400 9.954 1.00 0.00 C ATOM 1733 C GLU A 108 4.006 -6.678 10.322 1.00 0.00 C ATOM 1734 O GLU A 108 3.419 -6.946 11.370 1.00 0.00 O ATOM 1735 CB GLU A 108 6.501 -6.447 10.003 1.00 0.00 C ATOM 1736 CG GLU A 108 7.792 -6.742 9.492 1.00 0.00 C ATOM 1737 CD GLU A 108 8.461 -7.986 9.998 1.00 0.00 C ATOM 1738 OE1 GLU A 108 8.448 -8.052 11.247 1.00 0.00 O ATOM 1739 OE2 GLU A 108 9.071 -8.769 9.290 1.00 0.00 O ATOM 0 H GLU A 108 4.904 -7.267 7.906 1.00 0.00 H new ATOM 0 HA GLU A 108 5.443 -8.202 10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.180 -5.535 9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 108 6.644 -6.198 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.717 -6.816 8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.443 -5.896 9.710 1.00 0.00 H new ATOM 1746 N GLN A 109 3.451 -5.979 9.335 1.00 0.00 N ATOM 1747 CA GLN A 109 2.062 -5.546 9.380 1.00 0.00 C ATOM 1748 C GLN A 109 1.129 -6.754 9.285 1.00 0.00 C ATOM 1749 O GLN A 109 0.116 -6.815 9.984 1.00 0.00 O ATOM 1750 CB GLN A 109 1.721 -4.505 8.317 1.00 0.00 C ATOM 1751 CG GLN A 109 1.273 -3.171 8.888 1.00 0.00 C ATOM 1752 CD GLN A 109 2.260 -2.593 9.873 1.00 0.00 C ATOM 1753 OE1 GLN A 109 2.182 -2.814 11.079 1.00 0.00 O ATOM 1754 NE2 GLN A 109 3.252 -1.889 9.332 1.00 0.00 N ATOM 0 H GLN A 109 3.949 -5.700 8.489 1.00 0.00 H new ATOM 0 HA GLN A 109 1.915 -5.053 10.341 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.595 -4.344 7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 109 0.932 -4.899 7.676 1.00 0.00 H new ATOM 0 HG2 GLN A 109 1.125 -2.464 8.072 1.00 0.00 H new ATOM 0 HG3 GLN A 109 0.308 -3.297 9.380 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.275 -1.731 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 109 3.989 -1.508 9.925 1.00 0.00 H new ATOM 1763 N ASN A 110 1.614 -7.795 8.617 1.00 0.00 N ATOM 1764 CA ASN A 110 1.012 -9.119 8.699 1.00 0.00 C ATOM 1765 C ASN A 110 -0.417 -9.087 8.159 1.00 0.00 C ATOM 1766 O ASN A 110 -1.336 -8.650 8.851 1.00 0.00 O ATOM 1767 CB ASN A 110 1.136 -9.709 10.101 1.00 0.00 C ATOM 1768 CG ASN A 110 1.049 -11.223 10.126 1.00 0.00 C ATOM 1769 OD1 ASN A 110 -0.034 -11.793 10.320 1.00 0.00 O ATOM 1770 ND2 ASN A 110 2.194 -11.882 9.949 1.00 0.00 N ATOM 0 H ASN A 110 2.430 -7.745 8.007 1.00 0.00 H new ATOM 0 HA ASN A 110 1.567 -9.803 8.058 1.00 0.00 H new ATOM 0 HB2 ASN A 110 2.087 -9.400 10.535 1.00 0.00 H new ATOM 0 HB3 ASN A 110 0.349 -9.297 10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.204 -12.902 9.970 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.060 -11.367 9.792 1.00 0.00 H new ATOM 1777 N LYS A 111 -0.612 -9.753 7.026 1.00 0.00 N ATOM 1778 CA LYS A 111 -1.945 -10.076 6.537 1.00 0.00 C ATOM 1779 C LYS A 111 -1.857 -10.803 5.199 1.00 0.00 C ATOM 1780 O LYS A 111 -1.769 -10.173 4.146 1.00 0.00 O ATOM 1781 CB LYS A 111 -2.809 -8.826 6.369 1.00 0.00 C ATOM 1782 CG LYS A 111 -2.023 -7.575 5.976 1.00 0.00 C ATOM 1783 CD LYS A 111 -2.914 -6.399 5.620 1.00 0.00 C ATOM 1784 CE LYS A 111 -3.908 -6.043 6.644 1.00 0.00 C ATOM 1785 NZ LYS A 111 -5.020 -7.027 6.688 1.00 0.00 N ATOM 0 H LYS A 111 0.144 -10.082 6.425 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.412 -10.720 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.567 -9.020 5.610 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.336 -8.633 7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.368 -7.291 6.800 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.382 -7.808 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.285 -5.530 5.428 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.436 -6.626 4.691 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.425 -5.994 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.307 -5.050 6.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.929 -6.523 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.978 -7.636 5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.932 -7.612 7.543 1.00 0.00 H new ATOM 1799 N SER A 112 -1.706 -12.121 5.276 1.00 0.00 N ATOM 1800 CA SER A 112 -1.371 -12.930 4.112 1.00 0.00 C ATOM 1801 C SER A 112 -1.432 -14.413 4.459 1.00 0.00 C ATOM 1802 O SER A 112 -0.808 -14.865 5.418 1.00 0.00 O ATOM 1803 CB SER A 112 -0.009 -12.552 3.543 1.00 0.00 C ATOM 1804 OG SER A 112 1.025 -12.767 4.486 1.00 0.00 O ATOM 0 H SER A 112 -1.811 -12.654 6.139 1.00 0.00 H new ATOM 0 HA SER A 112 -2.111 -12.729 3.337 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.187 -13.139 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.017 -11.504 3.243 1.00 0.00 H new ATOM 0 HG SER A 112 0.842 -13.587 4.991 1.00 0.00 H new ATOM 1810 N LYS A 113 -2.333 -15.118 3.778 1.00 0.00 N ATOM 1811 CA LYS A 113 -2.447 -16.561 3.934 1.00 0.00 C ATOM 1812 C LYS A 113 -3.489 -17.119 2.968 1.00 0.00 C ATOM 1813 O LYS A 113 -3.471 -18.302 2.636 1.00 0.00 O ATOM 1814 CB LYS A 113 -2.834 -16.951 5.362 1.00 0.00 C ATOM 1815 CG LYS A 113 -2.268 -18.299 5.811 1.00 0.00 C ATOM 1816 CD LYS A 113 -3.326 -19.381 5.923 1.00 0.00 C ATOM 1817 CE LYS A 113 -2.835 -20.678 6.415 1.00 0.00 C ATOM 1818 NZ LYS A 113 -2.850 -20.737 7.898 1.00 0.00 N ATOM 0 H LYS A 113 -2.992 -14.711 3.115 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.467 -16.985 3.713 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -2.488 -16.176 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -3.921 -16.981 5.438 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.503 -18.619 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -1.778 -18.177 6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.114 -19.031 6.589 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.779 -19.529 4.943 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.454 -21.480 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.821 -20.845 6.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.498 -21.664 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.240 -19.987 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.822 -20.601 8.241 1.00 0.00 H new ATOM 1832 N LYS A 114 -4.465 -16.280 2.639 1.00 0.00 N ATOM 1833 CA LYS A 114 -5.630 -16.711 1.881 1.00 0.00 C ATOM 1834 C LYS A 114 -5.294 -16.799 0.395 1.00 0.00 C ATOM 1835 O LYS A 114 -5.274 -15.789 -0.306 1.00 0.00 O ATOM 1836 CB LYS A 114 -6.815 -15.762 2.067 1.00 0.00 C ATOM 1837 CG LYS A 114 -8.144 -16.322 1.559 1.00 0.00 C ATOM 1838 CD LYS A 114 -8.890 -15.357 0.655 1.00 0.00 C ATOM 1839 CE LYS A 114 -10.301 -15.700 0.414 1.00 0.00 C ATOM 1840 NZ LYS A 114 -10.954 -14.712 -0.482 1.00 0.00 N ATOM 0 H LYS A 114 -4.470 -15.291 2.888 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.911 -17.694 2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.914 -15.523 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.604 -14.827 1.548 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.957 -17.249 1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.775 -16.574 2.411 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.843 -14.360 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.374 -15.307 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.365 -16.694 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -10.834 -15.740 1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.947 -14.982 -0.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.914 -13.769 -0.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.459 -14.692 -1.396 1.00 0.00 H new ATOM 1854 N LYS A 115 -5.182 -18.030 -0.091 1.00 0.00 N ATOM 1855 CA LYS A 115 -5.054 -18.288 -1.518 1.00 0.00 C ATOM 1856 C LYS A 115 -3.751 -17.698 -2.050 1.00 0.00 C ATOM 1857 O LYS A 115 -3.165 -16.809 -1.435 1.00 0.00 O ATOM 1858 CB LYS A 115 -6.224 -17.703 -2.311 1.00 0.00 C ATOM 1859 CG LYS A 115 -7.592 -18.233 -1.879 1.00 0.00 C ATOM 1860 CD LYS A 115 -8.383 -18.841 -3.022 1.00 0.00 C ATOM 1861 CE LYS A 115 -9.842 -18.862 -2.823 1.00 0.00 C ATOM 1862 NZ LYS A 115 -10.567 -18.601 -4.091 1.00 0.00 N ATOM 0 H LYS A 115 -5.177 -18.870 0.488 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.055 -19.370 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.216 -16.618 -2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.078 -17.921 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.455 -18.983 -1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.168 -17.419 -1.439 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.163 -18.285 -3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.038 -19.863 -3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.142 -19.831 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.120 -18.112 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.592 -18.623 -3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.298 -17.666 -4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -10.320 -19.331 -4.789 1.00 0.00 H new ATOM 1876 N ALA A 116 -3.391 -18.112 -3.260 1.00 0.00 N ATOM 1877 CA ALA A 116 -2.299 -17.488 -3.995 1.00 0.00 C ATOM 1878 C ALA A 116 -2.829 -16.810 -5.256 1.00 0.00 C ATOM 1879 O ALA A 116 -3.983 -16.387 -5.305 1.00 0.00 O ATOM 1880 CB ALA A 116 -1.233 -18.523 -4.336 1.00 0.00 C ATOM 0 H ALA A 116 -3.843 -18.881 -3.754 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.841 -16.724 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.423 -18.043 -4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.841 -18.958 -3.417 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.672 -19.309 -4.950 1.00 0.00 H new ATOM 1886 N GLN A 117 -1.902 -16.501 -6.160 1.00 0.00 N ATOM 1887 CA GLN A 117 -2.248 -15.863 -7.421 1.00 0.00 C ATOM 1888 C GLN A 117 -2.219 -16.881 -8.557 1.00 0.00 C ATOM 1889 O GLN A 117 -3.215 -17.080 -9.250 1.00 0.00 O ATOM 1890 CB GLN A 117 -1.358 -14.659 -7.739 1.00 0.00 C ATOM 1891 CG GLN A 117 0.113 -14.896 -7.457 1.00 0.00 C ATOM 1892 CD GLN A 117 0.832 -13.658 -6.981 1.00 0.00 C ATOM 1893 OE1 GLN A 117 0.637 -12.556 -7.487 1.00 0.00 O ATOM 1894 NE2 GLN A 117 1.642 -13.840 -5.940 1.00 0.00 N ATOM 0 H GLN A 117 -0.906 -16.684 -6.039 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.262 -15.477 -7.317 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.480 -14.396 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.697 -13.803 -7.155 1.00 0.00 H new ATOM 0 HG2 GLN A 117 0.211 -15.678 -6.704 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.596 -15.264 -8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.773 -14.775 -5.553 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.131 -13.045 -5.529 1.00 0.00 H new ATOM 1903 N GLN A 118 -1.026 -17.402 -8.823 1.00 0.00 N ATOM 1904 CA GLN A 118 -0.788 -18.220 -10.004 1.00 0.00 C ATOM 1905 C GLN A 118 -1.226 -19.659 -9.751 1.00 0.00 C ATOM 1906 O GLN A 118 -1.496 -20.047 -8.617 1.00 0.00 O ATOM 1907 CB GLN A 118 0.667 -18.164 -10.479 1.00 0.00 C ATOM 1908 CG GLN A 118 1.674 -18.517 -9.402 1.00 0.00 C ATOM 1909 CD GLN A 118 2.825 -17.544 -9.326 1.00 0.00 C ATOM 1910 OE1 GLN A 118 3.327 -17.050 -10.331 1.00 0.00 O ATOM 1911 NE2 GLN A 118 3.214 -17.223 -8.092 1.00 0.00 N ATOM 0 H GLN A 118 -0.205 -17.270 -8.232 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.392 -17.803 -10.810 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.792 -18.847 -11.319 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.881 -17.161 -10.849 1.00 0.00 H new ATOM 0 HG2 GLN A 118 1.169 -18.549 -8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.064 -19.517 -9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 118 2.767 -17.660 -7.286 1.00 0.00 H new ATOM 0 HE22 GLN A 118 3.959 -16.540 -7.954 1.00 0.00 H new ATOM 1920 N ALA A 119 -1.497 -20.367 -10.845 1.00 0.00 N ATOM 1921 CA ALA A 119 -1.865 -21.775 -10.770 1.00 0.00 C ATOM 1922 C ALA A 119 -0.693 -22.652 -11.204 1.00 0.00 C ATOM 1923 O ALA A 119 -0.176 -23.444 -10.418 1.00 0.00 O ATOM 1924 CB ALA A 119 -3.098 -22.045 -11.626 1.00 0.00 C ATOM 0 H ALA A 119 -1.468 -19.988 -11.791 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.109 -22.022 -9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.362 -23.101 -11.561 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.930 -21.440 -11.266 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.884 -21.788 -12.663 1.00 0.00 H new ATOM 1930 N ALA A 120 -0.457 -22.669 -12.514 1.00 0.00 N ATOM 1931 CA ALA A 120 0.647 -23.431 -13.080 1.00 0.00 C ATOM 1932 C ALA A 120 1.219 -22.710 -14.298 1.00 0.00 C ATOM 1933 O ALA A 120 2.120 -21.882 -14.175 1.00 0.00 O ATOM 1934 CB ALA A 120 0.188 -24.839 -13.442 1.00 0.00 C ATOM 0 H ALA A 120 -1.017 -22.163 -13.201 1.00 0.00 H new ATOM 0 HA ALA A 120 1.437 -23.514 -12.334 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.024 -25.397 -13.864 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.172 -25.346 -12.547 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.617 -24.782 -14.175 1.00 0.00 H new ATOM 1940 N ALA A 121 0.519 -22.863 -15.421 1.00 0.00 N ATOM 1941 CA ALA A 121 0.957 -22.271 -16.677 1.00 0.00 C ATOM 1942 C ALA A 121 -0.216 -21.593 -17.381 1.00 0.00 C ATOM 1943 O ALA A 121 -1.347 -21.636 -16.898 1.00 0.00 O ATOM 1944 CB ALA A 121 1.591 -23.333 -17.571 1.00 0.00 C ATOM 0 H ALA A 121 -0.351 -23.391 -15.484 1.00 0.00 H new ATOM 0 HA ALA A 121 1.710 -21.512 -16.465 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.914 -22.876 -18.506 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.452 -23.769 -17.064 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.861 -24.114 -17.782 1.00 0.00 H new ATOM 1950 N ASP A 122 0.028 -21.200 -18.628 1.00 0.00 N ATOM 1951 CA ASP A 122 -0.989 -20.543 -19.436 1.00 0.00 C ATOM 1952 C ASP A 122 -1.327 -21.390 -20.659 1.00 0.00 C ATOM 1953 O ASP A 122 -0.548 -21.461 -21.609 1.00 0.00 O ATOM 1954 CB ASP A 122 -0.606 -19.101 -19.761 1.00 0.00 C ATOM 1955 CG ASP A 122 0.640 -18.990 -20.620 1.00 0.00 C ATOM 1956 OD1 ASP A 122 1.602 -19.753 -20.444 1.00 0.00 O ATOM 1957 OD2 ASP A 122 0.632 -18.099 -21.496 1.00 0.00 O ATOM 0 H ASP A 122 0.924 -21.326 -19.100 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.908 -20.464 -18.856 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.437 -18.619 -20.275 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.447 -18.556 -18.830 1.00 0.00 H new ATOM 1962 N THR A 123 -2.367 -22.206 -20.508 1.00 0.00 N ATOM 1963 CA THR A 123 -2.816 -23.080 -21.581 1.00 0.00 C ATOM 1964 C THR A 123 -3.452 -22.264 -22.703 1.00 0.00 C ATOM 1965 O THR A 123 -3.135 -21.090 -22.884 1.00 0.00 O ATOM 1966 CB THR A 123 -3.826 -24.183 -21.052 1.00 0.00 C ATOM 1967 OG1 THR A 123 -3.981 -25.143 -22.146 1.00 0.00 O ATOM 1968 CG2 THR A 123 -5.167 -23.619 -20.589 1.00 0.00 C ATOM 0 H THR A 123 -2.914 -22.278 -19.650 1.00 0.00 H new ATOM 0 HA THR A 123 -1.941 -23.597 -21.975 1.00 0.00 H new ATOM 0 HB THR A 123 -3.425 -24.655 -20.155 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.598 -25.854 -21.873 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.804 -24.433 -20.242 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.003 -22.913 -19.775 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.653 -23.108 -21.420 1.00 0.00 H new ATOM 1976 N GLY A 124 -4.231 -22.949 -23.533 1.00 0.00 N ATOM 1977 CA GLY A 124 -4.740 -22.369 -24.768 1.00 0.00 C ATOM 1978 C GLY A 124 -5.555 -23.398 -25.544 1.00 0.00 C ATOM 1979 O GLY A 124 -6.603 -23.081 -26.103 1.00 0.00 O ATOM 0 H GLY A 124 -4.524 -23.912 -23.370 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.360 -21.501 -24.541 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.910 -22.017 -25.380 1.00 0.00 H new ATOM 1983 N ASN A 125 -5.168 -24.661 -25.384 1.00 0.00 N ATOM 1984 CA ASN A 125 -5.817 -25.754 -26.095 1.00 0.00 C ATOM 1985 C ASN A 125 -5.485 -25.690 -27.583 1.00 0.00 C ATOM 1986 O ASN A 125 -5.367 -24.609 -28.156 1.00 0.00 O ATOM 1987 CB ASN A 125 -7.312 -25.818 -25.790 1.00 0.00 C ATOM 1988 CG ASN A 125 -7.980 -27.071 -26.323 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -8.872 -26.998 -27.180 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -7.554 -28.228 -25.816 1.00 0.00 N ATOM 0 H ASN A 125 -4.408 -24.951 -24.768 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.418 -26.701 -25.732 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -7.458 -25.768 -24.711 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -7.801 -24.943 -26.219 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -7.966 -29.106 -26.132 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -6.816 -28.235 -25.112 1.00 0.00 H new ATOM 1997 N ASN A 126 -5.187 -26.854 -28.150 1.00 0.00 N ATOM 1998 CA ASN A 126 -4.644 -26.940 -29.498 1.00 0.00 C ATOM 1999 C ASN A 126 -4.609 -28.393 -29.965 1.00 0.00 C ATOM 2000 O ASN A 126 -5.075 -28.713 -31.056 1.00 0.00 O ATOM 2001 CB ASN A 126 -3.306 -26.214 -29.614 1.00 0.00 C ATOM 2002 CG ASN A 126 -3.086 -25.575 -30.971 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -3.151 -26.250 -32.009 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -2.825 -24.268 -30.974 1.00 0.00 N ATOM 0 H ASN A 126 -5.314 -27.756 -27.692 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.308 -26.414 -30.184 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.250 -25.444 -28.844 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.499 -26.920 -29.418 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -2.669 -23.781 -31.857 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -2.782 -23.755 -30.094 1.00 0.00 H new ATOM 2011 N SER A 127 -4.193 -29.271 -29.060 1.00 0.00 N ATOM 2012 CA SER A 127 -4.301 -30.707 -29.272 1.00 0.00 C ATOM 2013 C SER A 127 -3.403 -31.144 -30.426 1.00 0.00 C ATOM 2014 O SER A 127 -2.326 -31.696 -30.210 1.00 0.00 O ATOM 2015 CB SER A 127 -5.745 -31.132 -29.508 1.00 0.00 C ATOM 2016 OG SER A 127 -6.351 -31.595 -28.314 1.00 0.00 O ATOM 0 H SER A 127 -3.775 -29.010 -28.167 1.00 0.00 H new ATOM 0 HA SER A 127 -3.963 -31.207 -28.364 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.313 -30.290 -29.903 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.775 -31.919 -30.262 1.00 0.00 H new ATOM 0 HG SER A 127 -7.277 -31.858 -28.498 1.00 0.00 H new ATOM 2022 N GLN A 128 -3.932 -31.016 -31.637 1.00 0.00 N ATOM 2023 CA GLN A 128 -3.295 -31.581 -32.820 1.00 0.00 C ATOM 2024 C GLN A 128 -3.874 -30.956 -34.085 1.00 0.00 C ATOM 2025 O GLN A 128 -3.249 -30.104 -34.712 1.00 0.00 O ATOM 2026 CB GLN A 128 -3.388 -33.108 -32.868 1.00 0.00 C ATOM 2027 CG GLN A 128 -2.073 -33.788 -33.198 1.00 0.00 C ATOM 2028 CD GLN A 128 -1.070 -33.716 -32.073 1.00 0.00 C ATOM 2029 OE1 GLN A 128 -1.340 -34.091 -30.935 1.00 0.00 O ATOM 2030 NE2 GLN A 128 0.134 -33.266 -32.416 1.00 0.00 N ATOM 0 H GLN A 128 -4.805 -30.523 -31.826 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.234 -31.339 -32.761 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.743 -33.472 -31.904 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -4.132 -33.395 -33.611 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.263 -34.833 -33.441 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.645 -33.326 -34.088 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.312 -32.965 -33.374 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.879 -33.222 -31.721 1.00 0.00 H new ATOM 2039 N VAL A 129 -4.983 -31.532 -34.544 1.00 0.00 N ATOM 2040 CA VAL A 129 -5.695 -31.003 -35.698 1.00 0.00 C ATOM 2041 C VAL A 129 -7.178 -31.354 -35.614 1.00 0.00 C ATOM 2042 O VAL A 129 -8.033 -30.470 -35.608 1.00 0.00 O ATOM 2043 CB VAL A 129 -5.029 -31.478 -37.007 1.00 0.00 C ATOM 2044 CG1 VAL A 129 -3.836 -30.616 -37.402 1.00 0.00 C ATOM 2045 CG2 VAL A 129 -4.636 -32.945 -36.935 1.00 0.00 C ATOM 0 H VAL A 129 -5.405 -32.364 -34.133 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.633 -29.915 -35.698 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.779 -31.365 -37.790 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.405 -30.994 -38.329 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.163 -29.586 -37.547 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.085 -30.650 -36.613 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -4.170 -33.243 -37.874 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -3.931 -33.093 -36.117 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -5.525 -33.552 -36.762 1.00 0.00 H new ATOM 2055 N SER A 130 -7.464 -32.646 -35.730 1.00 0.00 N ATOM 2056 CA SER A 130 -8.829 -33.126 -35.881 1.00 0.00 C ATOM 2057 C SER A 130 -8.855 -34.650 -35.933 1.00 0.00 C ATOM 2058 O SER A 130 -9.817 -35.279 -35.498 1.00 0.00 O ATOM 2059 CB SER A 130 -9.503 -32.522 -37.107 1.00 0.00 C ATOM 2060 OG SER A 130 -8.618 -32.464 -38.210 1.00 0.00 O ATOM 0 H SER A 130 -6.760 -33.384 -35.722 1.00 0.00 H new ATOM 0 HA SER A 130 -9.397 -32.802 -35.009 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.378 -33.116 -37.372 1.00 0.00 H new ATOM 0 HB3 SER A 130 -9.858 -31.519 -36.871 1.00 0.00 H new ATOM 0 HG SER A 130 -9.081 -32.073 -38.981 1.00 0.00 H new ATOM 2066 N GLN A 131 -7.860 -35.213 -36.611 1.00 0.00 N ATOM 2067 CA GLN A 131 -7.861 -36.630 -36.949 1.00 0.00 C ATOM 2068 C GLN A 131 -8.924 -36.924 -38.002 1.00 0.00 C ATOM 2069 O GLN A 131 -8.630 -37.531 -39.036 1.00 0.00 O ATOM 2070 CB GLN A 131 -8.038 -37.530 -35.724 1.00 0.00 C ATOM 2071 CG GLN A 131 -7.149 -38.759 -35.735 1.00 0.00 C ATOM 2072 CD GLN A 131 -5.688 -38.430 -35.921 1.00 0.00 C ATOM 2073 OE1 GLN A 131 -5.083 -38.715 -36.951 1.00 0.00 O ATOM 2074 NE2 GLN A 131 -5.121 -37.779 -34.909 1.00 0.00 N ATOM 0 H GLN A 131 -7.038 -34.705 -36.938 1.00 0.00 H new ATOM 0 HA GLN A 131 -6.879 -36.862 -37.362 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -7.829 -36.950 -34.825 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.079 -37.847 -35.664 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -7.277 -39.301 -34.798 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -7.470 -39.425 -36.535 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -5.664 -37.564 -34.073 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -4.143 -37.495 -34.969 1.00 0.00 H new ATOM 2083 N ASN A 132 -10.184 -36.816 -37.578 1.00 0.00 N ATOM 2084 CA ASN A 132 -11.306 -36.956 -38.495 1.00 0.00 C ATOM 2085 C ASN A 132 -11.310 -38.336 -39.141 1.00 0.00 C ATOM 2086 O ASN A 132 -10.724 -38.539 -40.203 1.00 0.00 O ATOM 2087 CB ASN A 132 -11.382 -35.795 -39.481 1.00 0.00 C ATOM 2088 CG ASN A 132 -10.263 -35.795 -40.504 1.00 0.00 C ATOM 2089 OD1 ASN A 132 -10.402 -36.365 -41.597 1.00 0.00 O ATOM 2090 ND2 ASN A 132 -9.148 -35.150 -40.161 1.00 0.00 N ATOM 0 H ASN A 132 -10.448 -36.633 -36.610 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.234 -36.894 -37.926 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.339 -35.833 -40.001 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.357 -34.856 -38.927 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -8.362 -35.110 -40.810 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -9.081 -34.696 -39.250 1.00 0.00 H new ATOM 2097 N TYR A 133 -12.123 -39.226 -38.576 1.00 0.00 N ATOM 2098 CA TYR A 133 -12.192 -40.603 -39.041 1.00 0.00 C ATOM 2099 C TYR A 133 -10.852 -41.303 -38.829 1.00 0.00 C ATOM 2100 O TYR A 133 -9.900 -40.668 -38.350 1.00 0.00 O ATOM 2101 CB TYR A 133 -12.617 -40.668 -40.523 1.00 0.00 C ATOM 2102 CG TYR A 133 -14.066 -41.032 -40.738 1.00 0.00 C ATOM 2103 CD1 TYR A 133 -15.092 -40.391 -40.040 1.00 0.00 C ATOM 2104 CD2 TYR A 133 -14.417 -42.029 -41.649 1.00 0.00 C ATOM 2105 CE1 TYR A 133 -16.430 -40.713 -40.259 1.00 0.00 C ATOM 2106 CE2 TYR A 133 -15.749 -42.356 -41.888 1.00 0.00 C ATOM 2107 CZ TYR A 133 -16.753 -41.686 -41.205 1.00 0.00 C ATOM 2108 OH TYR A 133 -18.050 -41.999 -41.502 1.00 0.00 O ATOM 2109 OXT TYR A 133 -10.783 -42.535 -38.940 1.00 0.00 O ATOM 0 H TYR A 133 -12.743 -39.014 -37.794 1.00 0.00 H new ATOM 0 HA TYR A 133 -12.950 -41.123 -38.455 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -12.425 -39.700 -40.987 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -11.991 -41.398 -41.037 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -14.843 -39.630 -39.315 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -13.639 -42.558 -42.180 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -17.209 -40.214 -39.702 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -15.999 -43.127 -42.601 1.00 0.00 H new ATOM 0 HH TYR A 133 -18.069 -42.700 -42.187 1.00 0.00 H new TER 2119 TYR A 133