USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 836 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 46 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 24 GLN : amide:sc= -0.269 K(o=0.75,f=-4.3!) USER MOD Set 2.2: B 117 THR OG1 : rot -179:sc= 0.0991 USER MOD Set 2.3: B 152 TYR OH : rot -130:sc= 0.917 USER MOD Single : A 22 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.018) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 110:sc= 0.283 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= 1.03 (180deg=0.763) USER MOD Single : A 35 GLN : amide:sc= 0.651 K(o=0.65,f=-0.64) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= 0.924 (180deg=0.747) USER MOD Single : A 48 GLN : amide:sc= -0.815 K(o=-0.82,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -119:sc= 0.978 (180deg=-0.326) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 1.25 K(o=1.2,f=-0.052) USER MOD Single : B 93 ASN : amide:sc= 0.0482! X(o=0.048!,f=-0.18) USER MOD Single : B 95 GLN : amide:sc= -0.562 K(o=-0.56,f=-0.014) USER MOD Single : B 98 SER OG : rot 26:sc= 0.388 USER MOD Single : B 100 THR OG1 : rot -176:sc= 1.35 USER MOD Single : B 103 SER OG : rot -126:sc= 1.04 USER MOD Single : B 104 LYS NZ :NH3+ -165:sc= 1.17 (180deg=0.972) USER MOD Single : B 106 GLN : amide:sc= -1.55 K(o=-1.6,f=-0.69) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ -172:sc= 1.07 (180deg=0.764) USER MOD Single : B 119 GLN : amide:sc= -0.866 K(o=-0.87,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -123:sc= 1.26 (180deg=0.591) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -1.03 K(o=-1,f=-0.0062) USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -1.121 15.809 -2.877 1.00 0.00 N ATOM 33 CA ASN A 22 -0.889 14.999 -1.692 1.00 0.00 C ATOM 34 C ASN A 22 -1.660 13.694 -1.832 1.00 0.00 C ATOM 35 O ASN A 22 -1.423 12.731 -1.105 1.00 0.00 O ATOM 36 CB ASN A 22 -1.323 15.743 -0.423 1.00 0.00 C ATOM 37 CG ASN A 22 -0.875 15.049 0.855 1.00 0.00 C ATOM 38 OD1 ASN A 22 0.211 15.311 1.372 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.714 14.170 1.380 1.00 0.00 N ATOM 0 HA ASN A 22 0.177 14.791 -1.603 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.915 16.754 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.409 15.838 -0.417 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.469 13.683 2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.605 13.979 0.922 1.00 0.00 H new ATOM 46 N ARG A 23 -2.593 13.672 -2.780 1.00 0.00 N ATOM 47 CA ARG A 23 -3.379 12.476 -3.037 1.00 0.00 C ATOM 48 C ARG A 23 -2.522 11.420 -3.715 1.00 0.00 C ATOM 49 O ARG A 23 -1.950 11.652 -4.784 1.00 0.00 O ATOM 50 CB ARG A 23 -4.617 12.782 -3.895 1.00 0.00 C ATOM 51 CG ARG A 23 -4.309 13.404 -5.250 1.00 0.00 C ATOM 52 CD ARG A 23 -5.539 13.431 -6.145 1.00 0.00 C ATOM 53 NE ARG A 23 -6.657 14.142 -5.525 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.900 14.161 -6.012 1.00 0.00 C ATOM 55 NH1 ARG A 23 -8.197 13.512 -7.136 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.850 14.825 -5.365 1.00 0.00 N ATOM 0 H ARG A 23 -2.820 14.466 -3.379 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.726 12.097 -2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.172 11.857 -4.052 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.270 13.456 -3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.938 14.419 -5.109 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.515 12.839 -5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.287 13.909 -7.092 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.842 12.409 -6.374 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.475 14.657 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.472 12.994 -7.633 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.150 13.532 -7.500 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.629 15.318 -4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.801 14.842 -5.733 1.00 0.00 H new ATOM 70 N GLN A 24 -2.416 10.269 -3.082 1.00 0.00 N ATOM 71 CA GLN A 24 -1.660 9.173 -3.644 1.00 0.00 C ATOM 72 C GLN A 24 -2.599 8.205 -4.343 1.00 0.00 C ATOM 73 O GLN A 24 -3.769 8.072 -3.964 1.00 0.00 O ATOM 74 CB GLN A 24 -0.853 8.459 -2.556 1.00 0.00 C ATOM 75 CG GLN A 24 0.227 9.336 -1.937 1.00 0.00 C ATOM 76 CD GLN A 24 1.091 8.599 -0.928 1.00 0.00 C ATOM 77 OE1 GLN A 24 0.638 7.682 -0.246 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.351 8.990 -0.831 1.00 0.00 N ATOM 0 H GLN A 24 -2.845 10.070 -2.178 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.956 9.568 -4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.531 8.121 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.389 7.569 -2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.862 9.732 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.243 10.190 -1.448 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.694 9.755 -1.412 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.980 8.527 -0.175 1.00 0.00 H new ATOM 87 N PHE A 25 -2.096 7.566 -5.386 1.00 0.00 N ATOM 88 CA PHE A 25 -2.876 6.603 -6.132 1.00 0.00 C ATOM 89 C PHE A 25 -2.381 5.208 -5.800 1.00 0.00 C ATOM 90 O PHE A 25 -1.266 4.829 -6.163 1.00 0.00 O ATOM 91 CB PHE A 25 -2.756 6.863 -7.637 1.00 0.00 C ATOM 92 CG PHE A 25 -2.982 8.297 -8.021 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.185 8.922 -7.748 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.981 9.020 -8.646 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.389 10.243 -8.096 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.180 10.342 -8.996 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.386 10.953 -8.721 1.00 0.00 C ATOM 0 H PHE A 25 -1.146 7.700 -5.733 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.926 6.697 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.764 6.558 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.476 6.237 -8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.974 8.371 -7.257 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.035 8.546 -8.862 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.334 10.719 -7.879 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.392 10.896 -9.484 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.544 11.986 -8.995 1.00 0.00 H new ATOM 107 N LEU A 26 -3.207 4.450 -5.107 1.00 0.00 N ATOM 108 CA LEU A 26 -2.816 3.128 -4.660 1.00 0.00 C ATOM 109 C LEU A 26 -3.317 2.077 -5.631 1.00 0.00 C ATOM 110 O LEU A 26 -4.522 1.885 -5.787 1.00 0.00 O ATOM 111 CB LEU A 26 -3.357 2.849 -3.254 1.00 0.00 C ATOM 112 CG LEU A 26 -2.890 1.537 -2.623 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.384 1.554 -2.420 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.604 1.301 -1.302 1.00 0.00 C ATOM 0 H LEU A 26 -4.152 4.726 -4.841 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.727 3.086 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.066 3.671 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.446 2.846 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.137 0.719 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.067 0.613 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.889 1.681 -3.383 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.115 2.380 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.261 0.363 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.385 2.121 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.679 1.249 -1.474 1.00 0.00 H new ATOM 126 N SER A 27 -2.384 1.426 -6.298 1.00 0.00 N ATOM 127 CA SER A 27 -2.711 0.351 -7.211 1.00 0.00 C ATOM 128 C SER A 27 -2.166 -0.966 -6.675 1.00 0.00 C ATOM 129 O SER A 27 -0.952 -1.151 -6.575 1.00 0.00 O ATOM 130 CB SER A 27 -2.137 0.646 -8.596 1.00 0.00 C ATOM 131 OG SER A 27 -2.599 1.898 -9.079 1.00 0.00 O ATOM 0 H SER A 27 -1.387 1.626 -6.223 1.00 0.00 H new ATOM 0 HA SER A 27 -3.795 0.271 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.048 0.649 -8.550 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.425 -0.144 -9.289 1.00 0.00 H new ATOM 0 HG SER A 27 -2.218 2.067 -9.966 1.00 0.00 H new ATOM 137 N LEU A 28 -3.066 -1.864 -6.312 1.00 0.00 N ATOM 138 CA LEU A 28 -2.683 -3.137 -5.718 1.00 0.00 C ATOM 139 C LEU A 28 -3.447 -4.286 -6.361 1.00 0.00 C ATOM 140 O LEU A 28 -4.650 -4.178 -6.613 1.00 0.00 O ATOM 141 CB LEU A 28 -2.959 -3.118 -4.208 1.00 0.00 C ATOM 142 CG LEU A 28 -2.639 -4.419 -3.465 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.137 -4.604 -3.314 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.322 -4.443 -2.108 1.00 0.00 C ATOM 0 H LEU A 28 -4.072 -1.735 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.617 -3.286 -5.891 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.379 -2.311 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.011 -2.879 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.023 -5.250 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.937 -5.535 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.674 -4.642 -4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.722 -3.768 -2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.082 -5.375 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.973 -3.601 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.401 -4.370 -2.243 1.00 0.00 H new ATOM 156 N THR A 29 -2.746 -5.373 -6.639 1.00 0.00 N ATOM 157 CA THR A 29 -3.385 -6.585 -7.120 1.00 0.00 C ATOM 158 C THR A 29 -3.535 -7.574 -5.971 1.00 0.00 C ATOM 159 O THR A 29 -2.799 -7.503 -4.984 1.00 0.00 O ATOM 160 CB THR A 29 -2.580 -7.243 -8.261 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.281 -7.616 -7.791 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.442 -6.300 -9.449 1.00 0.00 C ATOM 0 H THR A 29 -1.733 -5.440 -6.539 1.00 0.00 H new ATOM 0 HA THR A 29 -4.364 -6.312 -7.513 1.00 0.00 H new ATOM 0 HB THR A 29 -3.120 -8.132 -8.587 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.221 -8.593 -7.737 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.871 -6.790 -10.238 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.432 -6.041 -9.825 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.925 -5.393 -9.136 1.00 0.00 H new ATOM 170 N GLY A 30 -4.491 -8.482 -6.090 1.00 0.00 N ATOM 171 CA GLY A 30 -4.716 -9.458 -5.047 1.00 0.00 C ATOM 172 C GLY A 30 -5.922 -9.114 -4.203 1.00 0.00 C ATOM 173 O GLY A 30 -6.286 -9.853 -3.289 1.00 0.00 O ATOM 0 H GLY A 30 -5.116 -8.560 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.855 -10.442 -5.495 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.833 -9.519 -4.411 1.00 0.00 H new ATOM 177 N VAL A 31 -6.542 -7.981 -4.511 1.00 0.00 N ATOM 178 CA VAL A 31 -7.735 -7.544 -3.804 1.00 0.00 C ATOM 179 C VAL A 31 -8.886 -8.494 -4.099 1.00 0.00 C ATOM 180 O VAL A 31 -9.342 -8.607 -5.235 1.00 0.00 O ATOM 181 CB VAL A 31 -8.132 -6.104 -4.188 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.343 -5.642 -3.389 1.00 0.00 C ATOM 183 CG2 VAL A 31 -6.955 -5.161 -3.981 1.00 0.00 C ATOM 0 H VAL A 31 -6.235 -7.347 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.513 -7.554 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.405 -6.091 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.603 -4.624 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.186 -6.303 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.108 -5.668 -2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.248 -4.148 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.653 -5.180 -2.934 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.120 -5.479 -4.605 1.00 0.00 H new ATOM 193 N SER A 32 -9.339 -9.176 -3.068 1.00 0.00 N ATOM 194 CA SER A 32 -10.319 -10.232 -3.217 1.00 0.00 C ATOM 195 C SER A 32 -11.741 -9.713 -3.003 1.00 0.00 C ATOM 196 O SER A 32 -12.665 -10.105 -3.717 1.00 0.00 O ATOM 197 CB SER A 32 -9.990 -11.344 -2.224 1.00 0.00 C ATOM 198 OG SER A 32 -8.651 -11.786 -2.395 1.00 0.00 O ATOM 0 H SER A 32 -9.040 -9.015 -2.106 1.00 0.00 H new ATOM 0 HA SER A 32 -10.276 -10.620 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.132 -10.983 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.675 -12.180 -2.365 1.00 0.00 H new ATOM 0 HG SER A 32 -8.456 -12.497 -1.750 1.00 0.00 H new ATOM 204 N LYS A 33 -11.907 -8.824 -2.031 1.00 0.00 N ATOM 205 CA LYS A 33 -13.220 -8.290 -1.688 1.00 0.00 C ATOM 206 C LYS A 33 -13.061 -7.120 -0.724 1.00 0.00 C ATOM 207 O LYS A 33 -11.997 -6.932 -0.151 1.00 0.00 O ATOM 208 CB LYS A 33 -14.078 -9.400 -1.058 1.00 0.00 C ATOM 209 CG LYS A 33 -15.469 -8.959 -0.629 1.00 0.00 C ATOM 210 CD LYS A 33 -16.257 -10.112 -0.033 1.00 0.00 C ATOM 211 CE LYS A 33 -17.524 -9.632 0.653 1.00 0.00 C ATOM 212 NZ LYS A 33 -17.226 -8.764 1.826 1.00 0.00 N ATOM 0 H LYS A 33 -11.144 -8.456 -1.463 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.719 -7.932 -2.589 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.175 -10.217 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.553 -9.798 -0.189 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.388 -8.155 0.103 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.005 -8.555 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.515 -10.821 -0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.634 -10.646 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.136 -9.081 -0.060 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.109 -10.492 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.089 -8.638 2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.490 -9.210 2.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.890 -7.837 1.495 1.00 0.00 H new ATOM 226 N VAL A 34 -14.098 -6.313 -0.564 1.00 0.00 N ATOM 227 CA VAL A 34 -14.075 -5.251 0.427 1.00 0.00 C ATOM 228 C VAL A 34 -14.860 -5.685 1.666 1.00 0.00 C ATOM 229 O VAL A 34 -15.905 -6.330 1.554 1.00 0.00 O ATOM 230 CB VAL A 34 -14.646 -3.930 -0.141 1.00 0.00 C ATOM 231 CG1 VAL A 34 -16.090 -4.102 -0.583 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.528 -2.805 0.874 1.00 0.00 C ATOM 0 H VAL A 34 -14.961 -6.373 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.037 -5.065 0.703 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.054 -3.663 -1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -16.465 -3.158 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -16.145 -4.866 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -16.698 -4.406 0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.936 -1.888 0.450 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -15.084 -3.067 1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -13.479 -2.652 1.127 1.00 0.00 H new ATOM 242 N GLN A 35 -14.333 -5.373 2.842 1.00 0.00 N ATOM 243 CA GLN A 35 -14.999 -5.721 4.089 1.00 0.00 C ATOM 244 C GLN A 35 -15.813 -4.548 4.617 1.00 0.00 C ATOM 245 O GLN A 35 -16.905 -4.730 5.154 1.00 0.00 O ATOM 246 CB GLN A 35 -13.983 -6.177 5.136 1.00 0.00 C ATOM 247 CG GLN A 35 -13.550 -7.622 4.963 1.00 0.00 C ATOM 248 CD GLN A 35 -12.508 -8.046 5.975 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.425 -7.492 7.070 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.728 -9.056 5.632 1.00 0.00 N ATOM 0 H GLN A 35 -13.448 -4.880 2.958 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.681 -6.547 3.885 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.105 -5.533 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.414 -6.050 6.129 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -14.421 -8.271 5.052 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.151 -7.759 3.958 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.828 -9.489 4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.026 -9.403 6.285 1.00 0.00 H new ATOM 259 N SER A 36 -15.282 -3.348 4.454 1.00 0.00 N ATOM 260 CA SER A 36 -15.971 -2.145 4.885 1.00 0.00 C ATOM 261 C SER A 36 -15.494 -0.959 4.058 1.00 0.00 C ATOM 262 O SER A 36 -14.294 -0.676 3.998 1.00 0.00 O ATOM 263 CB SER A 36 -15.732 -1.901 6.376 1.00 0.00 C ATOM 264 OG SER A 36 -16.614 -0.916 6.886 1.00 0.00 O ATOM 0 H SER A 36 -14.372 -3.181 4.024 1.00 0.00 H new ATOM 0 HA SER A 36 -17.043 -2.270 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.868 -2.833 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.701 -1.585 6.534 1.00 0.00 H new ATOM 0 HG SER A 36 -16.439 -0.783 7.841 1.00 0.00 H new ATOM 270 N PHE A 37 -16.426 -0.292 3.398 1.00 0.00 N ATOM 271 CA PHE A 37 -16.092 0.827 2.536 1.00 0.00 C ATOM 272 C PHE A 37 -16.536 2.150 3.152 1.00 0.00 C ATOM 273 O PHE A 37 -17.725 2.475 3.168 1.00 0.00 O ATOM 274 CB PHE A 37 -16.739 0.641 1.157 1.00 0.00 C ATOM 275 CG PHE A 37 -16.475 1.769 0.196 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.274 1.845 -0.490 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.434 2.745 -0.029 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.032 2.876 -1.378 1.00 0.00 C ATOM 279 CE2 PHE A 37 -17.196 3.779 -0.913 1.00 0.00 C ATOM 280 CZ PHE A 37 -15.994 3.844 -1.590 1.00 0.00 C ATOM 0 H PHE A 37 -17.422 -0.507 3.444 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.008 0.856 2.422 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.374 -0.288 0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.816 0.532 1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.518 1.090 -0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.378 2.696 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.091 2.925 -1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -17.949 4.536 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.807 4.650 -2.284 1.00 0.00 H new ATOM 290 N ASP A 38 -15.578 2.897 3.670 1.00 0.00 N ATOM 291 CA ASP A 38 -15.825 4.248 4.151 1.00 0.00 C ATOM 292 C ASP A 38 -14.906 5.214 3.429 1.00 0.00 C ATOM 293 O ASP A 38 -13.753 4.888 3.159 1.00 0.00 O ATOM 294 CB ASP A 38 -15.605 4.354 5.665 1.00 0.00 C ATOM 295 CG ASP A 38 -16.863 4.084 6.463 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.140 2.908 6.774 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.582 5.054 6.790 1.00 0.00 O ATOM 0 H ASP A 38 -14.611 2.588 3.770 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.866 4.500 3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.832 3.647 5.965 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.236 5.351 5.905 1.00 0.00 H new ATOM 302 N PRO A 39 -15.394 6.419 3.109 1.00 0.00 N ATOM 303 CA PRO A 39 -14.605 7.431 2.400 1.00 0.00 C ATOM 304 C PRO A 39 -13.418 7.917 3.227 1.00 0.00 C ATOM 305 O PRO A 39 -12.533 8.606 2.720 1.00 0.00 O ATOM 306 CB PRO A 39 -15.598 8.577 2.166 1.00 0.00 C ATOM 307 CG PRO A 39 -16.947 7.983 2.386 1.00 0.00 C ATOM 308 CD PRO A 39 -16.754 6.896 3.401 1.00 0.00 C ATOM 0 HA PRO A 39 -14.175 7.036 1.480 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.415 9.402 2.854 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.505 8.978 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.651 8.734 2.746 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.354 7.583 1.457 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.841 7.273 4.420 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.494 6.103 3.291 1.00 0.00 H new ATOM 316 N LYS A 40 -13.414 7.556 4.504 1.00 0.00 N ATOM 317 CA LYS A 40 -12.345 7.937 5.415 1.00 0.00 C ATOM 318 C LYS A 40 -11.417 6.753 5.692 1.00 0.00 C ATOM 319 O LYS A 40 -10.281 6.933 6.128 1.00 0.00 O ATOM 320 CB LYS A 40 -12.937 8.446 6.732 1.00 0.00 C ATOM 321 CG LYS A 40 -13.874 9.636 6.576 1.00 0.00 C ATOM 322 CD LYS A 40 -13.122 10.941 6.361 1.00 0.00 C ATOM 323 CE LYS A 40 -14.090 12.091 6.129 1.00 0.00 C ATOM 324 NZ LYS A 40 -13.427 13.420 6.185 1.00 0.00 N ATOM 0 H LYS A 40 -14.148 6.994 4.935 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.764 8.731 4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.479 7.632 7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.122 8.725 7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.542 9.461 5.732 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.499 9.722 7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.499 11.154 7.230 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.454 10.844 5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.567 11.968 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -14.880 12.052 6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.028 14.128 5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.280 13.693 7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.508 13.370 5.700 1.00 0.00 H new ATOM 338 N GLU A 41 -11.899 5.543 5.432 1.00 0.00 N ATOM 339 CA GLU A 41 -11.135 4.346 5.753 1.00 0.00 C ATOM 340 C GLU A 41 -11.773 3.116 5.115 1.00 0.00 C ATOM 341 O GLU A 41 -12.934 2.802 5.374 1.00 0.00 O ATOM 342 CB GLU A 41 -11.055 4.180 7.271 1.00 0.00 C ATOM 343 CG GLU A 41 -9.944 3.260 7.741 1.00 0.00 C ATOM 344 CD GLU A 41 -9.711 3.374 9.231 1.00 0.00 C ATOM 345 OE1 GLU A 41 -9.801 4.502 9.760 1.00 0.00 O ATOM 346 OE2 GLU A 41 -9.427 2.351 9.883 1.00 0.00 O ATOM 0 H GLU A 41 -12.808 5.367 5.003 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.127 4.451 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.915 5.161 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.008 3.794 7.633 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.196 2.229 7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.023 3.502 7.210 1.00 0.00 H new ATOM 353 N ILE A 42 -11.015 2.428 4.279 1.00 0.00 N ATOM 354 CA ILE A 42 -11.521 1.259 3.576 1.00 0.00 C ATOM 355 C ILE A 42 -10.787 0.001 4.025 1.00 0.00 C ATOM 356 O ILE A 42 -9.558 -0.027 4.067 1.00 0.00 O ATOM 357 CB ILE A 42 -11.365 1.402 2.047 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.986 2.711 1.554 1.00 0.00 C ATOM 359 CG2 ILE A 42 -12.003 0.216 1.338 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.808 2.940 0.068 1.00 0.00 C ATOM 0 H ILE A 42 -10.044 2.659 4.069 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.581 1.178 3.818 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.300 1.421 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -13.050 2.710 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.540 3.543 2.098 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.886 0.330 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.517 -0.705 1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -13.064 0.172 1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -12.272 3.886 -0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.745 2.973 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -12.279 2.127 -0.484 1.00 0.00 H new ATOM 372 N LEU A 43 -11.542 -1.031 4.367 1.00 0.00 N ATOM 373 CA LEU A 43 -10.957 -2.315 4.709 1.00 0.00 C ATOM 374 C LEU A 43 -10.993 -3.235 3.499 1.00 0.00 C ATOM 375 O LEU A 43 -12.042 -3.790 3.157 1.00 0.00 O ATOM 376 CB LEU A 43 -11.702 -2.958 5.884 1.00 0.00 C ATOM 377 CG LEU A 43 -11.681 -2.157 7.187 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.481 -2.875 8.261 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.250 -1.930 7.655 1.00 0.00 C ATOM 0 H LEU A 43 -12.561 -1.003 4.415 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.921 -2.156 5.009 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.740 -3.118 5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.269 -3.940 6.073 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.139 -1.186 7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.457 -2.293 9.182 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.513 -2.989 7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.047 -3.859 8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.257 -1.358 8.583 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.766 -2.892 7.825 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.701 -1.377 6.893 1.00 0.00 H new ATOM 391 N LEU A 44 -9.854 -3.379 2.843 1.00 0.00 N ATOM 392 CA LEU A 44 -9.767 -4.179 1.631 1.00 0.00 C ATOM 393 C LEU A 44 -9.224 -5.561 1.944 1.00 0.00 C ATOM 394 O LEU A 44 -8.139 -5.704 2.498 1.00 0.00 O ATOM 395 CB LEU A 44 -8.875 -3.490 0.593 1.00 0.00 C ATOM 396 CG LEU A 44 -9.441 -2.200 -0.003 1.00 0.00 C ATOM 397 CD1 LEU A 44 -8.420 -1.540 -0.913 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.725 -2.490 -0.765 1.00 0.00 C ATOM 0 H LEU A 44 -8.974 -2.951 3.130 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.771 -4.280 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.914 -3.266 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.682 -4.191 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.668 -1.513 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.841 -0.624 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.523 -1.301 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.162 -2.221 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.117 -1.563 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.519 -3.194 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.461 -2.921 -0.087 1.00 0.00 H new ATOM 410 N GLU A 45 -9.986 -6.572 1.584 1.00 0.00 N ATOM 411 CA GLU A 45 -9.593 -7.947 1.812 1.00 0.00 C ATOM 412 C GLU A 45 -8.765 -8.438 0.633 1.00 0.00 C ATOM 413 O GLU A 45 -9.238 -8.463 -0.505 1.00 0.00 O ATOM 414 CB GLU A 45 -10.836 -8.815 2.005 1.00 0.00 C ATOM 415 CG GLU A 45 -10.538 -10.264 2.341 1.00 0.00 C ATOM 416 CD GLU A 45 -11.801 -11.056 2.587 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.534 -10.724 3.541 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.074 -12.010 1.825 1.00 0.00 O ATOM 0 H GLU A 45 -10.892 -6.465 1.127 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.987 -8.013 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.444 -8.387 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.434 -8.781 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.978 -10.718 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.903 -10.308 3.226 1.00 0.00 H new ATOM 425 N THR A 46 -7.527 -8.795 0.904 1.00 0.00 N ATOM 426 CA THR A 46 -6.623 -9.265 -0.123 1.00 0.00 C ATOM 427 C THR A 46 -6.529 -10.780 -0.081 1.00 0.00 C ATOM 428 O THR A 46 -7.380 -11.432 0.530 1.00 0.00 O ATOM 429 CB THR A 46 -5.221 -8.651 0.062 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.751 -8.907 1.392 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.252 -7.148 -0.185 1.00 0.00 C ATOM 0 H THR A 46 -7.121 -8.768 1.839 1.00 0.00 H new ATOM 0 HA THR A 46 -7.014 -8.955 -1.092 1.00 0.00 H new ATOM 0 HB THR A 46 -4.547 -9.110 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.859 -8.516 1.505 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.252 -6.736 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.589 -6.953 -1.203 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.937 -6.677 0.520 1.00 0.00 H new ATOM 439 N ILE A 47 -5.511 -11.334 -0.738 1.00 0.00 N ATOM 440 CA ILE A 47 -5.290 -12.775 -0.750 1.00 0.00 C ATOM 441 C ILE A 47 -5.118 -13.298 0.673 1.00 0.00 C ATOM 442 O ILE A 47 -4.004 -13.334 1.197 1.00 0.00 O ATOM 443 CB ILE A 47 -4.041 -13.153 -1.579 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.032 -12.395 -2.912 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.999 -14.656 -1.816 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.858 -12.736 -3.804 1.00 0.00 C ATOM 0 H ILE A 47 -4.824 -10.801 -1.271 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.166 -13.232 -1.211 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.151 -12.867 -1.018 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.957 -12.610 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.023 -11.324 -2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.114 -14.908 -2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.960 -15.174 -0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.893 -14.964 -2.359 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.923 -12.160 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.928 -12.494 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.877 -13.800 -4.039 1.00 0.00 H new ATOM 458 N GLN A 48 -6.235 -13.669 1.295 1.00 0.00 N ATOM 459 CA GLN A 48 -6.257 -14.151 2.673 1.00 0.00 C ATOM 460 C GLN A 48 -5.604 -13.140 3.618 1.00 0.00 C ATOM 461 O GLN A 48 -4.827 -13.508 4.501 1.00 0.00 O ATOM 462 CB GLN A 48 -5.570 -15.516 2.771 1.00 0.00 C ATOM 463 CG GLN A 48 -6.221 -16.564 1.882 1.00 0.00 C ATOM 464 CD GLN A 48 -5.617 -17.945 2.031 1.00 0.00 C ATOM 465 OE1 GLN A 48 -6.303 -18.952 1.848 1.00 0.00 O ATOM 466 NE2 GLN A 48 -4.335 -18.007 2.352 1.00 0.00 N ATOM 0 H GLN A 48 -7.155 -13.643 0.854 1.00 0.00 H new ATOM 0 HA GLN A 48 -7.297 -14.267 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.521 -15.411 2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -5.594 -15.857 3.806 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.285 -16.615 2.114 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.136 -16.250 0.842 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.803 -17.149 2.495 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.879 -18.913 2.457 1.00 0.00 H new ATOM 475 N GLY A 49 -5.932 -11.866 3.421 1.00 0.00 N ATOM 476 CA GLY A 49 -5.410 -10.806 4.267 1.00 0.00 C ATOM 477 C GLY A 49 -6.310 -9.584 4.249 1.00 0.00 C ATOM 478 O GLY A 49 -7.276 -9.542 3.490 1.00 0.00 O ATOM 0 H GLY A 49 -6.557 -11.546 2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.311 -11.171 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.411 -10.528 3.929 1.00 0.00 H new ATOM 482 N VAL A 50 -6.012 -8.594 5.084 1.00 0.00 N ATOM 483 CA VAL A 50 -6.814 -7.373 5.129 1.00 0.00 C ATOM 484 C VAL A 50 -5.921 -6.137 5.144 1.00 0.00 C ATOM 485 O VAL A 50 -5.169 -5.912 6.095 1.00 0.00 O ATOM 486 CB VAL A 50 -7.745 -7.324 6.364 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.653 -6.103 6.293 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.570 -8.598 6.484 1.00 0.00 C ATOM 0 H VAL A 50 -5.227 -8.611 5.735 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.430 -7.381 4.230 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.121 -7.246 7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.303 -6.081 7.168 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.045 -5.198 6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.262 -6.154 5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.214 -8.533 7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.184 -8.719 5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.904 -9.455 6.586 1.00 0.00 H new ATOM 498 N LEU A 51 -6.014 -5.344 4.092 1.00 0.00 N ATOM 499 CA LEU A 51 -5.271 -4.100 3.992 1.00 0.00 C ATOM 500 C LEU A 51 -6.179 -2.929 4.364 1.00 0.00 C ATOM 501 O LEU A 51 -7.156 -2.641 3.671 1.00 0.00 O ATOM 502 CB LEU A 51 -4.724 -3.925 2.572 1.00 0.00 C ATOM 503 CG LEU A 51 -3.882 -2.668 2.339 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.639 -2.683 3.211 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.497 -2.545 0.874 1.00 0.00 C ATOM 0 H LEU A 51 -6.605 -5.543 3.285 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.429 -4.127 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.119 -4.797 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.564 -3.912 1.877 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.485 -1.802 2.613 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.056 -1.780 3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.931 -2.721 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.036 -3.559 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.899 -1.645 0.729 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.917 -3.418 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.399 -2.483 0.265 1.00 0.00 H new ATOM 517 N SER A 52 -5.867 -2.278 5.469 1.00 0.00 N ATOM 518 CA SER A 52 -6.666 -1.167 5.954 1.00 0.00 C ATOM 519 C SER A 52 -6.158 0.150 5.376 1.00 0.00 C ATOM 520 O SER A 52 -5.019 0.550 5.626 1.00 0.00 O ATOM 521 CB SER A 52 -6.618 -1.134 7.479 1.00 0.00 C ATOM 522 OG SER A 52 -6.909 -2.417 8.015 1.00 0.00 O ATOM 0 H SER A 52 -5.060 -2.501 6.052 1.00 0.00 H new ATOM 0 HA SER A 52 -7.698 -1.302 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.631 -0.810 7.810 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.336 -0.405 7.855 1.00 0.00 H new ATOM 0 HG SER A 52 -6.872 -2.379 8.994 1.00 0.00 H new ATOM 528 N ILE A 53 -6.999 0.805 4.590 1.00 0.00 N ATOM 529 CA ILE A 53 -6.639 2.065 3.955 1.00 0.00 C ATOM 530 C ILE A 53 -7.295 3.223 4.694 1.00 0.00 C ATOM 531 O ILE A 53 -8.510 3.379 4.645 1.00 0.00 O ATOM 532 CB ILE A 53 -7.093 2.103 2.478 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.812 0.771 1.778 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.403 3.243 1.739 1.00 0.00 C ATOM 535 CD1 ILE A 53 -5.351 0.383 1.762 1.00 0.00 C ATOM 0 H ILE A 53 -7.942 0.482 4.375 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.553 2.154 3.993 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.170 2.273 2.463 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.381 -0.016 2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.174 0.828 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.733 3.256 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.658 4.191 2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.323 3.099 1.774 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.234 -0.572 1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.777 1.149 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.988 0.292 2.786 1.00 0.00 H new ATOM 547 N LYS A 54 -6.499 4.026 5.378 1.00 0.00 N ATOM 548 CA LYS A 54 -7.026 5.139 6.157 1.00 0.00 C ATOM 549 C LYS A 54 -6.649 6.463 5.501 1.00 0.00 C ATOM 550 O LYS A 54 -5.532 6.611 5.017 1.00 0.00 O ATOM 551 CB LYS A 54 -6.465 5.074 7.582 1.00 0.00 C ATOM 552 CG LYS A 54 -7.047 6.106 8.536 1.00 0.00 C ATOM 553 CD LYS A 54 -6.402 6.003 9.908 1.00 0.00 C ATOM 554 CE LYS A 54 -7.059 6.930 10.916 1.00 0.00 C ATOM 555 NZ LYS A 54 -8.471 6.549 11.184 1.00 0.00 N ATOM 0 H LYS A 54 -5.484 3.930 5.411 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.113 5.070 6.196 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.649 4.079 7.987 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.384 5.206 7.540 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -6.894 7.107 8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.123 5.959 8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.469 4.975 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.342 6.245 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -6.495 6.910 11.848 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.024 7.954 10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.099 7.332 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.714 5.703 10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -8.589 6.344 12.197 1.00 0.00 H new ATOM 569 N GLY A 55 -7.580 7.413 5.471 1.00 0.00 N ATOM 570 CA GLY A 55 -7.297 8.717 4.893 1.00 0.00 C ATOM 571 C GLY A 55 -8.558 9.527 4.662 1.00 0.00 C ATOM 572 O GLY A 55 -9.503 9.443 5.444 1.00 0.00 O ATOM 0 H GLY A 55 -8.526 7.304 5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.629 9.269 5.555 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.772 8.587 3.947 1.00 0.00 H new ATOM 576 N GLU A 56 -8.574 10.324 3.601 1.00 0.00 N ATOM 577 CA GLU A 56 -9.763 11.088 3.237 1.00 0.00 C ATOM 578 C GLU A 56 -10.009 11.054 1.734 1.00 0.00 C ATOM 579 O GLU A 56 -9.070 11.141 0.939 1.00 0.00 O ATOM 580 CB GLU A 56 -9.653 12.540 3.699 1.00 0.00 C ATOM 581 CG GLU A 56 -9.739 12.715 5.202 1.00 0.00 C ATOM 582 CD GLU A 56 -10.066 14.138 5.584 1.00 0.00 C ATOM 583 OE1 GLU A 56 -11.205 14.572 5.313 1.00 0.00 O ATOM 584 OE2 GLU A 56 -9.197 14.828 6.152 1.00 0.00 O ATOM 0 H GLU A 56 -7.778 10.459 2.977 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.606 10.617 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -8.706 12.952 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.446 13.121 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.502 12.047 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.791 12.426 5.656 1.00 0.00 H new ATOM 591 N LYS A 57 -11.283 10.921 1.365 1.00 0.00 N ATOM 592 CA LYS A 57 -11.720 10.945 -0.029 1.00 0.00 C ATOM 593 C LYS A 57 -11.079 9.802 -0.817 1.00 0.00 C ATOM 594 O LYS A 57 -10.472 10.005 -1.867 1.00 0.00 O ATOM 595 CB LYS A 57 -11.406 12.304 -0.667 1.00 0.00 C ATOM 596 CG LYS A 57 -12.160 12.558 -1.963 1.00 0.00 C ATOM 597 CD LYS A 57 -12.027 14.002 -2.415 1.00 0.00 C ATOM 598 CE LYS A 57 -12.587 14.962 -1.376 1.00 0.00 C ATOM 599 NZ LYS A 57 -12.603 16.363 -1.870 1.00 0.00 N ATOM 0 H LYS A 57 -12.045 10.793 2.030 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.800 10.802 -0.056 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.647 13.094 0.044 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.335 12.366 -0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.780 11.896 -2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.214 12.315 -1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.977 14.233 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.553 14.139 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.600 14.659 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.988 14.904 -0.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.991 16.986 -1.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.634 16.661 -2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.195 16.424 -2.723 1.00 0.00 H new ATOM 613 N LEU A 58 -11.232 8.597 -0.289 1.00 0.00 N ATOM 614 CA LEU A 58 -10.688 7.390 -0.908 1.00 0.00 C ATOM 615 C LEU A 58 -11.558 6.928 -2.078 1.00 0.00 C ATOM 616 O LEU A 58 -12.312 5.963 -1.961 1.00 0.00 O ATOM 617 CB LEU A 58 -10.557 6.268 0.126 1.00 0.00 C ATOM 618 CG LEU A 58 -9.282 6.284 0.979 1.00 0.00 C ATOM 619 CD1 LEU A 58 -9.096 7.616 1.679 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.325 5.163 2.001 1.00 0.00 C ATOM 0 H LEU A 58 -11.736 8.425 0.581 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.698 7.632 -1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.417 6.314 0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.609 5.312 -0.396 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.433 6.135 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.183 7.590 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.023 8.410 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.948 7.807 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.415 5.183 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.191 5.295 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.399 4.205 1.487 1.00 0.00 H new ATOM 632 N GLY A 59 -11.491 7.660 -3.182 1.00 0.00 N ATOM 633 CA GLY A 59 -12.292 7.328 -4.346 1.00 0.00 C ATOM 634 C GLY A 59 -11.761 6.126 -5.103 1.00 0.00 C ATOM 635 O GLY A 59 -10.616 6.125 -5.560 1.00 0.00 O ATOM 0 H GLY A 59 -10.895 8.480 -3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.317 7.130 -4.031 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.325 8.187 -5.016 1.00 0.00 H new ATOM 780 N GLY A 68 -9.350 -8.644 -9.352 1.00 0.00 N ATOM 781 CA GLY A 68 -8.542 -8.641 -8.153 1.00 0.00 C ATOM 782 C GLY A 68 -7.536 -7.514 -8.167 1.00 0.00 C ATOM 783 O GLY A 68 -6.380 -7.696 -7.795 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.186 -8.544 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.021 -9.594 -8.061 1.00 0.00 H new ATOM 787 N GLN A 69 -7.975 -6.347 -8.613 1.00 0.00 N ATOM 788 CA GLN A 69 -7.114 -5.180 -8.691 1.00 0.00 C ATOM 789 C GLN A 69 -7.920 -3.935 -8.360 1.00 0.00 C ATOM 790 O GLN A 69 -9.103 -3.854 -8.694 1.00 0.00 O ATOM 791 CB GLN A 69 -6.512 -5.054 -10.093 1.00 0.00 C ATOM 792 CG GLN A 69 -5.466 -3.957 -10.210 1.00 0.00 C ATOM 793 CD GLN A 69 -5.085 -3.664 -11.646 1.00 0.00 C ATOM 794 OE1 GLN A 69 -4.176 -4.280 -12.199 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.764 -2.705 -12.249 1.00 0.00 N ATOM 0 H GLN A 69 -8.931 -6.184 -8.929 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.301 -5.289 -7.973 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.061 -6.006 -10.372 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -7.312 -4.859 -10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.846 -3.047 -9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.575 -4.249 -9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.511 -2.219 -11.753 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.541 -2.450 -13.211 1.00 0.00 H new ATOM 804 N VAL A 70 -7.290 -2.984 -7.691 1.00 0.00 N ATOM 805 CA VAL A 70 -7.954 -1.738 -7.354 1.00 0.00 C ATOM 806 C VAL A 70 -6.988 -0.562 -7.482 1.00 0.00 C ATOM 807 O VAL A 70 -5.816 -0.654 -7.099 1.00 0.00 O ATOM 808 CB VAL A 70 -8.558 -1.782 -5.927 1.00 0.00 C ATOM 809 CG1 VAL A 70 -7.471 -1.838 -4.860 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.479 -0.594 -5.695 1.00 0.00 C ATOM 0 H VAL A 70 -6.323 -3.051 -7.372 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.773 -1.602 -8.061 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.146 -2.696 -5.847 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.932 -1.868 -3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.865 -2.732 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.838 -0.954 -4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.892 -0.645 -4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.915 0.332 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.291 -0.616 -6.421 1.00 0.00 H new ATOM 820 N GLU A 71 -7.476 0.525 -8.064 1.00 0.00 N ATOM 821 CA GLU A 71 -6.710 1.753 -8.163 1.00 0.00 C ATOM 822 C GLU A 71 -7.499 2.880 -7.517 1.00 0.00 C ATOM 823 O GLU A 71 -8.492 3.347 -8.074 1.00 0.00 O ATOM 824 CB GLU A 71 -6.408 2.119 -9.625 1.00 0.00 C ATOM 825 CG GLU A 71 -5.976 0.951 -10.503 1.00 0.00 C ATOM 826 CD GLU A 71 -7.154 0.168 -11.055 1.00 0.00 C ATOM 827 OE1 GLU A 71 -7.960 0.755 -11.810 1.00 0.00 O ATOM 828 OE2 GLU A 71 -7.291 -1.024 -10.729 1.00 0.00 O ATOM 0 H GLU A 71 -8.407 0.578 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.759 1.604 -7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.297 2.573 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.623 2.876 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.374 1.327 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.339 0.282 -9.924 1.00 0.00 H new ATOM 835 N VAL A 72 -7.068 3.307 -6.343 1.00 0.00 N ATOM 836 CA VAL A 72 -7.795 4.332 -5.604 1.00 0.00 C ATOM 837 C VAL A 72 -7.040 5.654 -5.588 1.00 0.00 C ATOM 838 O VAL A 72 -5.810 5.680 -5.547 1.00 0.00 O ATOM 839 CB VAL A 72 -8.095 3.899 -4.151 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.979 2.663 -4.134 1.00 0.00 C ATOM 841 CG2 VAL A 72 -6.811 3.646 -3.375 1.00 0.00 C ATOM 0 H VAL A 72 -6.225 2.965 -5.881 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.741 4.468 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.627 4.715 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.179 2.373 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.920 2.882 -4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.473 1.846 -4.648 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.055 3.343 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.241 2.855 -3.862 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.216 4.559 -3.349 1.00 0.00 H new ATOM 851 N GLU A 73 -7.791 6.743 -5.636 1.00 0.00 N ATOM 852 CA GLU A 73 -7.220 8.075 -5.529 1.00 0.00 C ATOM 853 C GLU A 73 -7.729 8.723 -4.260 1.00 0.00 C ATOM 854 O GLU A 73 -8.940 8.798 -4.056 1.00 0.00 O ATOM 855 CB GLU A 73 -7.640 8.957 -6.706 1.00 0.00 C ATOM 856 CG GLU A 73 -7.542 8.300 -8.067 1.00 0.00 C ATOM 857 CD GLU A 73 -8.082 9.204 -9.152 1.00 0.00 C ATOM 858 OE1 GLU A 73 -9.282 9.553 -9.095 1.00 0.00 O ATOM 859 OE2 GLU A 73 -7.311 9.594 -10.054 1.00 0.00 O ATOM 0 H GLU A 73 -8.805 6.729 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.134 7.980 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.669 9.280 -6.549 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.021 9.854 -6.707 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.502 8.053 -8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.098 7.362 -8.062 1.00 0.00 H new ATOM 866 N GLY A 74 -6.834 9.188 -3.411 1.00 0.00 N ATOM 867 CA GLY A 74 -7.286 9.880 -2.228 1.00 0.00 C ATOM 868 C GLY A 74 -6.161 10.363 -1.353 1.00 0.00 C ATOM 869 O GLY A 74 -4.997 10.024 -1.570 1.00 0.00 O ATOM 0 H GLY A 74 -5.823 9.103 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.897 10.732 -2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.927 9.215 -1.649 1.00 0.00 H new ATOM 873 N LEU A 75 -6.515 11.163 -0.362 1.00 0.00 N ATOM 874 CA LEU A 75 -5.553 11.652 0.605 1.00 0.00 C ATOM 875 C LEU A 75 -5.354 10.597 1.679 1.00 0.00 C ATOM 876 O LEU A 75 -5.930 10.688 2.762 1.00 0.00 O ATOM 877 CB LEU A 75 -6.041 12.957 1.241 1.00 0.00 C ATOM 878 CG LEU A 75 -6.317 14.104 0.264 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.927 15.288 0.995 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.037 14.523 -0.442 1.00 0.00 C ATOM 0 H LEU A 75 -7.469 11.488 -0.207 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.608 11.852 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.955 12.750 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.296 13.290 1.963 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.027 13.754 -0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.117 16.094 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.865 14.985 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.237 15.636 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.252 15.339 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.307 14.855 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.633 13.676 -0.996 1.00 0.00 H new ATOM 892 N ILE A 76 -4.590 9.569 1.354 1.00 0.00 N ATOM 893 CA ILE A 76 -4.382 8.475 2.281 1.00 0.00 C ATOM 894 C ILE A 76 -3.382 8.863 3.360 1.00 0.00 C ATOM 895 O ILE A 76 -2.424 9.595 3.111 1.00 0.00 O ATOM 896 CB ILE A 76 -3.931 7.176 1.573 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.652 7.399 0.762 1.00 0.00 C ATOM 898 CG2 ILE A 76 -5.044 6.655 0.679 1.00 0.00 C ATOM 899 CD1 ILE A 76 -2.122 6.137 0.111 1.00 0.00 C ATOM 0 H ILE A 76 -4.107 9.470 0.461 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.346 8.271 2.746 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.713 6.431 2.338 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.846 8.143 -0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.884 7.811 1.416 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.716 5.740 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.927 6.445 1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.288 7.405 -0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.215 6.369 -0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.896 5.398 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.873 5.735 -0.569 1.00 0.00 H new ATOM 911 N ASP A 77 -3.640 8.378 4.558 1.00 0.00 N ATOM 912 CA ASP A 77 -2.841 8.705 5.726 1.00 0.00 C ATOM 913 C ASP A 77 -2.111 7.466 6.220 1.00 0.00 C ATOM 914 O ASP A 77 -0.883 7.426 6.250 1.00 0.00 O ATOM 915 CB ASP A 77 -3.756 9.278 6.817 1.00 0.00 C ATOM 916 CG ASP A 77 -3.059 9.522 8.143 1.00 0.00 C ATOM 917 OD1 ASP A 77 -2.073 10.281 8.177 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.533 8.991 9.169 1.00 0.00 O ATOM 0 H ASP A 77 -4.414 7.742 4.752 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.093 9.454 5.466 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.181 10.217 6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.588 8.592 6.976 1.00 0.00 H new ATOM 923 N ALA A 78 -2.873 6.434 6.559 1.00 0.00 N ATOM 924 CA ALA A 78 -2.300 5.222 7.121 1.00 0.00 C ATOM 925 C ALA A 78 -2.640 3.999 6.284 1.00 0.00 C ATOM 926 O ALA A 78 -3.767 3.849 5.808 1.00 0.00 O ATOM 927 CB ALA A 78 -2.790 5.026 8.548 1.00 0.00 C ATOM 0 H ALA A 78 -3.887 6.414 6.454 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.216 5.337 7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.355 4.115 8.960 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.490 5.879 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.877 4.943 8.551 1.00 0.00 H new ATOM 933 N LEU A 79 -1.655 3.133 6.105 1.00 0.00 N ATOM 934 CA LEU A 79 -1.874 1.831 5.495 1.00 0.00 C ATOM 935 C LEU A 79 -1.562 0.752 6.521 1.00 0.00 C ATOM 936 O LEU A 79 -0.422 0.625 6.968 1.00 0.00 O ATOM 937 CB LEU A 79 -1.000 1.645 4.248 1.00 0.00 C ATOM 938 CG LEU A 79 -1.252 2.639 3.112 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.398 2.293 1.903 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.725 2.666 2.734 1.00 0.00 C ATOM 0 H LEU A 79 -0.688 3.311 6.376 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.915 1.758 5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.046 1.717 4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.154 0.636 3.865 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.972 3.633 3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.590 3.010 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.656 2.331 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.647 1.290 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.880 3.380 1.925 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.035 1.673 2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.317 2.964 3.599 1.00 0.00 H new ATOM 952 N VAL A 80 -2.577 0.001 6.914 1.00 0.00 N ATOM 953 CA VAL A 80 -2.424 -0.992 7.969 1.00 0.00 C ATOM 954 C VAL A 80 -2.580 -2.409 7.424 1.00 0.00 C ATOM 955 O VAL A 80 -3.657 -2.799 6.972 1.00 0.00 O ATOM 956 CB VAL A 80 -3.450 -0.767 9.103 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.230 -1.752 10.243 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.380 0.666 9.609 1.00 0.00 C ATOM 0 H VAL A 80 -3.516 0.058 6.520 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.417 -0.875 8.371 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.447 -0.941 8.697 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.965 -1.571 11.027 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.340 -2.770 9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.227 -1.621 10.649 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.109 0.806 10.407 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.380 0.868 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.601 1.352 8.791 1.00 0.00 H new ATOM 968 N TYR A 81 -1.495 -3.164 7.456 1.00 0.00 N ATOM 969 CA TYR A 81 -1.520 -4.567 7.071 1.00 0.00 C ATOM 970 C TYR A 81 -0.562 -5.345 7.966 1.00 0.00 C ATOM 971 O TYR A 81 0.645 -5.322 7.748 1.00 0.00 O ATOM 972 CB TYR A 81 -1.120 -4.707 5.596 1.00 0.00 C ATOM 973 CG TYR A 81 -1.318 -6.085 4.991 1.00 0.00 C ATOM 974 CD1 TYR A 81 -2.308 -6.945 5.449 1.00 0.00 C ATOM 975 CD2 TYR A 81 -0.530 -6.506 3.926 1.00 0.00 C ATOM 976 CE1 TYR A 81 -2.499 -8.187 4.869 1.00 0.00 C ATOM 977 CE2 TYR A 81 -0.714 -7.746 3.345 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.702 -8.580 3.816 1.00 0.00 C ATOM 979 OH TYR A 81 -1.888 -9.813 3.236 1.00 0.00 O ATOM 0 H TYR A 81 -0.578 -2.826 7.747 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.526 -4.969 7.192 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -1.694 -3.988 5.012 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.070 -4.433 5.495 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.939 -6.640 6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.240 -5.852 3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.270 -8.846 5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.085 -8.059 2.525 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.244 -9.932 2.507 1.00 0.00 H new ATOM 1178 N ASN B 93 0.355 -15.790 -4.267 1.00 0.00 N ATOM 1179 CA ASN B 93 0.686 -14.942 -3.124 1.00 0.00 C ATOM 1180 C ASN B 93 1.327 -13.633 -3.588 1.00 0.00 C ATOM 1181 O ASN B 93 1.199 -12.607 -2.923 1.00 0.00 O ATOM 1182 CB ASN B 93 1.635 -15.697 -2.179 1.00 0.00 C ATOM 1183 CG ASN B 93 1.671 -15.156 -0.750 1.00 0.00 C ATOM 1184 OD1 ASN B 93 1.870 -15.918 0.195 1.00 0.00 O ATOM 1185 ND2 ASN B 93 1.490 -13.855 -0.568 1.00 0.00 N ATOM 0 HA ASN B 93 -0.232 -14.697 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN B 93 1.339 -16.746 -2.149 1.00 0.00 H new ATOM 0 HB3 ASN B 93 2.643 -15.662 -2.593 1.00 0.00 H new ATOM 0 HD21 ASN B 93 1.514 -13.464 0.374 1.00 0.00 H new ATOM 0 HD22 ASN B 93 1.327 -13.246 -1.370 1.00 0.00 H new ATOM 1192 N ARG B 94 2.023 -13.671 -4.721 1.00 0.00 N ATOM 1193 CA ARG B 94 2.655 -12.473 -5.268 1.00 0.00 C ATOM 1194 C ARG B 94 1.616 -11.398 -5.571 1.00 0.00 C ATOM 1195 O ARG B 94 0.602 -11.662 -6.216 1.00 0.00 O ATOM 1196 CB ARG B 94 3.449 -12.797 -6.540 1.00 0.00 C ATOM 1197 CG ARG B 94 2.607 -13.401 -7.655 1.00 0.00 C ATOM 1198 CD ARG B 94 3.328 -13.363 -8.993 1.00 0.00 C ATOM 1199 NE ARG B 94 4.576 -14.122 -8.979 1.00 0.00 N ATOM 1200 CZ ARG B 94 4.998 -14.874 -9.996 1.00 0.00 C ATOM 1201 NH1 ARG B 94 4.269 -14.978 -11.101 1.00 0.00 N ATOM 1202 NH2 ARG B 94 6.152 -15.524 -9.911 1.00 0.00 N ATOM 0 H ARG B 94 2.164 -14.515 -5.277 1.00 0.00 H new ATOM 0 HA ARG B 94 3.344 -12.095 -4.513 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.918 -11.884 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.252 -13.490 -6.289 1.00 0.00 H new ATOM 0 HG2 ARG B 94 2.359 -14.433 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG B 94 1.665 -12.858 -7.734 1.00 0.00 H new ATOM 0 HD2 ARG B 94 2.672 -13.763 -9.767 1.00 0.00 H new ATOM 0 HD3 ARG B 94 3.540 -12.327 -9.258 1.00 0.00 H new ATOM 0 HE ARG B 94 5.158 -14.074 -8.143 1.00 0.00 H new ATOM 0 HH11 ARG B 94 3.381 -14.481 -11.175 1.00 0.00 H new ATOM 0 HH12 ARG B 94 4.597 -15.555 -11.876 1.00 0.00 H new ATOM 0 HH21 ARG B 94 6.719 -15.449 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG B 94 6.472 -16.099 -10.691 1.00 0.00 H new ATOM 1216 N GLN B 95 1.867 -10.194 -5.089 1.00 0.00 N ATOM 1217 CA GLN B 95 0.984 -9.070 -5.351 1.00 0.00 C ATOM 1218 C GLN B 95 1.794 -7.894 -5.880 1.00 0.00 C ATOM 1219 O GLN B 95 2.967 -7.729 -5.529 1.00 0.00 O ATOM 1220 CB GLN B 95 0.214 -8.669 -4.085 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.521 -9.829 -3.425 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.408 -9.397 -2.271 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.573 -10.123 -1.291 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.035 -8.243 -2.405 1.00 0.00 N ATOM 0 H GLN B 95 2.677 -9.968 -4.512 1.00 0.00 H new ATOM 0 HA GLN B 95 0.254 -9.368 -6.104 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.911 -8.236 -3.368 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.506 -7.891 -4.339 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.130 -10.337 -4.173 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.208 -10.553 -3.063 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -1.873 -7.668 -3.231 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -2.681 -7.927 -1.682 1.00 0.00 H new ATOM 1233 N PHE B 96 1.176 -7.108 -6.744 1.00 0.00 N ATOM 1234 CA PHE B 96 1.823 -5.953 -7.344 1.00 0.00 C ATOM 1235 C PHE B 96 1.377 -4.687 -6.634 1.00 0.00 C ATOM 1236 O PHE B 96 0.179 -4.406 -6.547 1.00 0.00 O ATOM 1237 CB PHE B 96 1.475 -5.856 -8.833 1.00 0.00 C ATOM 1238 CG PHE B 96 1.902 -7.049 -9.647 1.00 0.00 C ATOM 1239 CD1 PHE B 96 1.163 -8.222 -9.625 1.00 0.00 C ATOM 1240 CD2 PHE B 96 3.042 -6.995 -10.430 1.00 0.00 C ATOM 1241 CE1 PHE B 96 1.550 -9.316 -10.370 1.00 0.00 C ATOM 1242 CE2 PHE B 96 3.435 -8.087 -11.179 1.00 0.00 C ATOM 1243 CZ PHE B 96 2.691 -9.251 -11.146 1.00 0.00 C ATOM 0 H PHE B 96 0.213 -7.251 -7.049 1.00 0.00 H new ATOM 0 HA PHE B 96 2.902 -6.067 -7.242 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.397 -5.728 -8.935 1.00 0.00 H new ATOM 0 HB3 PHE B 96 1.943 -4.962 -9.246 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.273 -8.280 -9.016 1.00 0.00 H new ATOM 0 HD2 PHE B 96 3.630 -6.090 -10.456 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.962 -10.222 -10.347 1.00 0.00 H new ATOM 0 HE2 PHE B 96 4.324 -8.031 -11.790 1.00 0.00 H new ATOM 0 HZ PHE B 96 3.001 -10.108 -11.726 1.00 0.00 H new ATOM 1253 N LEU B 97 2.332 -3.932 -6.124 1.00 0.00 N ATOM 1254 CA LEU B 97 2.029 -2.714 -5.396 1.00 0.00 C ATOM 1255 C LEU B 97 2.631 -1.503 -6.097 1.00 0.00 C ATOM 1256 O LEU B 97 3.841 -1.443 -6.329 1.00 0.00 O ATOM 1257 CB LEU B 97 2.553 -2.810 -3.963 1.00 0.00 C ATOM 1258 CG LEU B 97 2.258 -1.598 -3.080 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.759 -1.420 -2.903 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.939 -1.748 -1.730 1.00 0.00 C ATOM 0 H LEU B 97 3.327 -4.142 -6.201 1.00 0.00 H new ATOM 0 HA LEU B 97 0.946 -2.591 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.122 -3.695 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.632 -2.961 -3.997 1.00 0.00 H new ATOM 0 HG LEU B 97 2.654 -0.709 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.568 -0.552 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.293 -1.270 -3.877 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.340 -2.310 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.719 -0.877 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.570 -2.646 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.017 -1.829 -1.873 1.00 0.00 H new ATOM 1272 N SER B 98 1.783 -0.551 -6.443 1.00 0.00 N ATOM 1273 CA SER B 98 2.237 0.678 -7.062 1.00 0.00 C ATOM 1274 C SER B 98 1.792 1.877 -6.227 1.00 0.00 C ATOM 1275 O SER B 98 0.609 2.017 -5.903 1.00 0.00 O ATOM 1276 CB SER B 98 1.706 0.790 -8.494 1.00 0.00 C ATOM 1277 OG SER B 98 2.344 1.844 -9.202 1.00 0.00 O ATOM 0 H SER B 98 0.774 -0.607 -6.305 1.00 0.00 H new ATOM 0 HA SER B 98 3.326 0.667 -7.106 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.867 -0.152 -9.018 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.630 0.963 -8.472 1.00 0.00 H new ATOM 0 HG SER B 98 3.232 2.004 -8.820 1.00 0.00 H new ATOM 1283 N LEU B 99 2.750 2.723 -5.881 1.00 0.00 N ATOM 1284 CA LEU B 99 2.492 3.899 -5.062 1.00 0.00 C ATOM 1285 C LEU B 99 2.983 5.152 -5.778 1.00 0.00 C ATOM 1286 O LEU B 99 4.013 5.121 -6.460 1.00 0.00 O ATOM 1287 CB LEU B 99 3.205 3.760 -3.714 1.00 0.00 C ATOM 1288 CG LEU B 99 3.100 4.968 -2.776 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.754 5.009 -2.066 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.234 4.955 -1.768 1.00 0.00 C ATOM 0 H LEU B 99 3.726 2.615 -6.159 1.00 0.00 H new ATOM 0 HA LEU B 99 1.419 3.984 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.802 2.888 -3.199 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.260 3.560 -3.901 1.00 0.00 H new ATOM 0 HG LEU B 99 3.180 5.869 -3.384 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.715 5.878 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.955 5.076 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.627 4.102 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU B 99 4.145 5.819 -1.109 1.00 0.00 H new ATOM 0 HD22 LEU B 99 4.184 4.041 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.188 4.996 -2.293 1.00 0.00 H new ATOM 1302 N THR B 100 2.241 6.239 -5.639 1.00 0.00 N ATOM 1303 CA THR B 100 2.660 7.520 -6.175 1.00 0.00 C ATOM 1304 C THR B 100 2.995 8.476 -5.036 1.00 0.00 C ATOM 1305 O THR B 100 2.657 8.216 -3.880 1.00 0.00 O ATOM 1306 CB THR B 100 1.574 8.144 -7.075 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.354 8.307 -6.340 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.327 7.274 -8.298 1.00 0.00 C ATOM 0 H THR B 100 1.342 6.257 -5.157 1.00 0.00 H new ATOM 0 HA THR B 100 3.546 7.350 -6.786 1.00 0.00 H new ATOM 0 HB THR B 100 1.924 9.122 -7.406 1.00 0.00 H new ATOM 0 HG1 THR B 100 -0.346 8.644 -6.938 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.558 7.731 -8.920 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.250 7.181 -8.871 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.996 6.285 -7.980 1.00 0.00 H new ATOM 1316 N GLY B 101 3.666 9.570 -5.357 1.00 0.00 N ATOM 1317 CA GLY B 101 4.071 10.516 -4.341 1.00 0.00 C ATOM 1318 C GLY B 101 5.327 10.067 -3.625 1.00 0.00 C ATOM 1319 O GLY B 101 5.527 10.369 -2.448 1.00 0.00 O ATOM 0 H GLY B 101 3.938 9.820 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.242 11.490 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.265 10.640 -3.618 1.00 0.00 H new ATOM 1323 N VAL B 102 6.167 9.326 -4.338 1.00 0.00 N ATOM 1324 CA VAL B 102 7.420 8.840 -3.785 1.00 0.00 C ATOM 1325 C VAL B 102 8.546 9.822 -4.081 1.00 0.00 C ATOM 1326 O VAL B 102 8.873 10.079 -5.242 1.00 0.00 O ATOM 1327 CB VAL B 102 7.793 7.454 -4.350 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.040 6.911 -3.665 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.633 6.484 -4.196 1.00 0.00 C ATOM 0 H VAL B 102 5.999 9.049 -5.305 1.00 0.00 H new ATOM 0 HA VAL B 102 7.284 8.748 -2.707 1.00 0.00 H new ATOM 0 HB VAL B 102 8.009 7.565 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.285 5.933 -4.078 1.00 0.00 H new ATOM 0 HG12 VAL B 102 9.873 7.594 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.855 6.817 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL B 102 6.915 5.512 -4.600 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.384 6.379 -3.140 1.00 0.00 H new ATOM 0 HG23 VAL B 102 5.767 6.864 -4.737 1.00 0.00 H new ATOM 1339 N SER B 103 9.123 10.368 -3.028 1.00 0.00 N ATOM 1340 CA SER B 103 10.204 11.327 -3.142 1.00 0.00 C ATOM 1341 C SER B 103 11.520 10.622 -3.469 1.00 0.00 C ATOM 1342 O SER B 103 12.234 11.017 -4.398 1.00 0.00 O ATOM 1343 CB SER B 103 10.306 12.116 -1.832 1.00 0.00 C ATOM 1344 OG SER B 103 11.529 12.814 -1.719 1.00 0.00 O ATOM 0 H SER B 103 8.854 10.158 -2.067 1.00 0.00 H new ATOM 0 HA SER B 103 9.997 12.018 -3.959 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.479 12.824 -1.772 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.202 11.432 -0.990 1.00 0.00 H new ATOM 0 HG SER B 103 11.963 12.579 -0.872 1.00 0.00 H new ATOM 1350 N LYS B 104 11.823 9.568 -2.717 1.00 0.00 N ATOM 1351 CA LYS B 104 13.042 8.789 -2.915 1.00 0.00 C ATOM 1352 C LYS B 104 13.005 7.537 -2.050 1.00 0.00 C ATOM 1353 O LYS B 104 12.088 7.358 -1.252 1.00 0.00 O ATOM 1354 CB LYS B 104 14.290 9.620 -2.588 1.00 0.00 C ATOM 1355 CG LYS B 104 14.325 10.164 -1.169 1.00 0.00 C ATOM 1356 CD LYS B 104 15.576 10.994 -0.927 1.00 0.00 C ATOM 1357 CE LYS B 104 15.633 11.524 0.497 1.00 0.00 C ATOM 1358 NZ LYS B 104 14.524 12.469 0.790 1.00 0.00 N ATOM 0 H LYS B 104 11.233 9.231 -1.956 1.00 0.00 H new ATOM 0 HA LYS B 104 13.095 8.500 -3.965 1.00 0.00 H new ATOM 0 HB2 LYS B 104 15.175 9.005 -2.751 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.350 10.455 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS B 104 13.440 10.775 -0.989 1.00 0.00 H new ATOM 0 HG3 LYS B 104 14.291 9.337 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.459 10.387 -1.125 1.00 0.00 H new ATOM 0 HD3 LYS B 104 15.600 11.829 -1.627 1.00 0.00 H new ATOM 0 HE2 LYS B 104 15.590 10.688 1.196 1.00 0.00 H new ATOM 0 HE3 LYS B 104 16.587 12.025 0.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 14.737 12.994 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 14.420 13.138 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 13.638 11.938 0.913 1.00 0.00 H new ATOM 1372 N VAL B 105 13.978 6.658 -2.222 1.00 0.00 N ATOM 1373 CA VAL B 105 14.054 5.454 -1.404 1.00 0.00 C ATOM 1374 C VAL B 105 15.076 5.628 -0.283 1.00 0.00 C ATOM 1375 O VAL B 105 16.161 6.170 -0.496 1.00 0.00 O ATOM 1376 CB VAL B 105 14.406 4.202 -2.244 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.291 3.890 -3.229 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.727 4.386 -2.980 1.00 0.00 C ATOM 0 H VAL B 105 14.722 6.752 -2.914 1.00 0.00 H new ATOM 0 HA VAL B 105 13.065 5.300 -0.971 1.00 0.00 H new ATOM 0 HB VAL B 105 14.515 3.360 -1.560 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.556 3.007 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.366 3.701 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.150 4.738 -3.900 1.00 0.00 H new ATOM 0 HG21 VAL B 105 15.948 3.491 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.655 5.244 -3.649 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.525 4.555 -2.258 1.00 0.00 H new ATOM 1388 N GLN B 106 14.713 5.195 0.918 1.00 0.00 N ATOM 1389 CA GLN B 106 15.626 5.255 2.056 1.00 0.00 C ATOM 1390 C GLN B 106 16.447 3.980 2.141 1.00 0.00 C ATOM 1391 O GLN B 106 17.673 4.014 2.246 1.00 0.00 O ATOM 1392 CB GLN B 106 14.859 5.453 3.366 1.00 0.00 C ATOM 1393 CG GLN B 106 14.314 6.854 3.558 1.00 0.00 C ATOM 1394 CD GLN B 106 13.555 7.001 4.861 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.830 6.307 5.841 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.602 7.916 4.887 1.00 0.00 N ATOM 0 H GLN B 106 13.797 4.800 1.130 1.00 0.00 H new ATOM 0 HA GLN B 106 16.290 6.106 1.906 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.031 4.745 3.400 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.518 5.214 4.200 1.00 0.00 H new ATOM 0 HG2 GLN B 106 15.137 7.568 3.537 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.655 7.103 2.726 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.405 8.471 4.054 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.064 8.068 5.740 1.00 0.00 H new ATOM 1405 N SER B 107 15.755 2.854 2.099 1.00 0.00 N ATOM 1406 CA SER B 107 16.399 1.560 2.187 1.00 0.00 C ATOM 1407 C SER B 107 15.726 0.581 1.239 1.00 0.00 C ATOM 1408 O SER B 107 14.504 0.419 1.265 1.00 0.00 O ATOM 1409 CB SER B 107 16.331 1.037 3.624 1.00 0.00 C ATOM 1410 OG SER B 107 16.867 1.985 4.536 1.00 0.00 O ATOM 0 H SER B 107 14.740 2.813 2.004 1.00 0.00 H new ATOM 0 HA SER B 107 17.446 1.664 1.901 1.00 0.00 H new ATOM 0 HB2 SER B 107 15.296 0.819 3.887 1.00 0.00 H new ATOM 0 HB3 SER B 107 16.883 0.101 3.701 1.00 0.00 H new ATOM 0 HG SER B 107 16.811 1.630 5.448 1.00 0.00 H new ATOM 1416 N PHE B 108 16.513 -0.049 0.388 1.00 0.00 N ATOM 1417 CA PHE B 108 15.988 -1.023 -0.546 1.00 0.00 C ATOM 1418 C PHE B 108 16.490 -2.414 -0.194 1.00 0.00 C ATOM 1419 O PHE B 108 17.658 -2.748 -0.413 1.00 0.00 O ATOM 1420 CB PHE B 108 16.380 -0.664 -1.984 1.00 0.00 C ATOM 1421 CG PHE B 108 15.952 -1.693 -2.992 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.613 -1.875 -3.294 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.893 -2.488 -3.632 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.218 -2.829 -4.212 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.504 -3.445 -4.550 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.165 -3.614 -4.842 1.00 0.00 C ATOM 0 H PHE B 108 17.520 0.098 0.325 1.00 0.00 H new ATOM 0 HA PHE B 108 14.900 -1.014 -0.476 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.936 0.297 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.462 -0.541 -2.038 1.00 0.00 H new ATOM 0 HD1 PHE B 108 13.868 -1.264 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.942 -2.357 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.170 -2.961 -4.437 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.246 -4.060 -5.038 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.858 -4.359 -5.562 1.00 0.00 H new ATOM 1436 N ASP B 109 15.606 -3.216 0.370 1.00 0.00 N ATOM 1437 CA ASP B 109 15.929 -4.590 0.711 1.00 0.00 C ATOM 1438 C ASP B 109 14.845 -5.507 0.171 1.00 0.00 C ATOM 1439 O ASP B 109 13.662 -5.189 0.270 1.00 0.00 O ATOM 1440 CB ASP B 109 16.051 -4.745 2.230 1.00 0.00 C ATOM 1441 CG ASP B 109 16.578 -6.102 2.640 1.00 0.00 C ATOM 1442 OD1 ASP B 109 15.785 -7.065 2.699 1.00 0.00 O ATOM 1443 OD2 ASP B 109 17.795 -6.213 2.905 1.00 0.00 O ATOM 0 H ASP B 109 14.653 -2.938 0.603 1.00 0.00 H new ATOM 0 HA ASP B 109 16.885 -4.860 0.263 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.713 -3.971 2.618 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.074 -4.587 2.686 1.00 0.00 H new ATOM 1448 N PRO B 110 15.231 -6.647 -0.425 1.00 0.00 N ATOM 1449 CA PRO B 110 14.283 -7.591 -1.027 1.00 0.00 C ATOM 1450 C PRO B 110 13.265 -8.148 -0.032 1.00 0.00 C ATOM 1451 O PRO B 110 12.273 -8.749 -0.435 1.00 0.00 O ATOM 1452 CB PRO B 110 15.172 -8.720 -1.555 1.00 0.00 C ATOM 1453 CG PRO B 110 16.532 -8.127 -1.668 1.00 0.00 C ATOM 1454 CD PRO B 110 16.625 -7.096 -0.582 1.00 0.00 C ATOM 0 HA PRO B 110 13.683 -7.101 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.170 -9.573 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.818 -9.080 -2.521 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.301 -8.890 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.680 -7.675 -2.649 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.018 -7.519 0.342 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.284 -6.274 -0.862 1.00 0.00 H new ATOM 1462 N LYS B 111 13.515 -7.976 1.261 1.00 0.00 N ATOM 1463 CA LYS B 111 12.576 -8.444 2.274 1.00 0.00 C ATOM 1464 C LYS B 111 11.805 -7.282 2.900 1.00 0.00 C ATOM 1465 O LYS B 111 10.770 -7.491 3.537 1.00 0.00 O ATOM 1466 CB LYS B 111 13.291 -9.233 3.376 1.00 0.00 C ATOM 1467 CG LYS B 111 13.846 -10.583 2.934 1.00 0.00 C ATOM 1468 CD LYS B 111 15.184 -10.452 2.227 1.00 0.00 C ATOM 1469 CE LYS B 111 15.813 -11.814 1.980 1.00 0.00 C ATOM 1470 NZ LYS B 111 15.084 -12.597 0.948 1.00 0.00 N ATOM 0 H LYS B 111 14.350 -7.521 1.630 1.00 0.00 H new ATOM 0 HA LYS B 111 11.870 -9.103 1.769 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.110 -8.628 3.764 1.00 0.00 H new ATOM 0 HB3 LYS B 111 12.595 -9.393 4.199 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.959 -11.230 3.804 1.00 0.00 H new ATOM 0 HG3 LYS B 111 13.131 -11.067 2.268 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.047 -9.935 1.277 1.00 0.00 H new ATOM 0 HD3 LYS B 111 15.858 -9.842 2.828 1.00 0.00 H new ATOM 0 HE2 LYS B 111 16.849 -11.681 1.667 1.00 0.00 H new ATOM 0 HE3 LYS B 111 15.832 -12.377 2.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 15.466 -13.564 0.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.073 -12.633 1.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 15.203 -12.143 0.020 1.00 0.00 H new ATOM 1484 N GLU B 112 12.300 -6.062 2.720 1.00 0.00 N ATOM 1485 CA GLU B 112 11.682 -4.898 3.342 1.00 0.00 C ATOM 1486 C GLU B 112 12.201 -3.603 2.720 1.00 0.00 C ATOM 1487 O GLU B 112 13.384 -3.275 2.826 1.00 0.00 O ATOM 1488 CB GLU B 112 11.947 -4.914 4.850 1.00 0.00 C ATOM 1489 CG GLU B 112 11.164 -3.870 5.623 1.00 0.00 C ATOM 1490 CD GLU B 112 11.327 -4.027 7.120 1.00 0.00 C ATOM 1491 OE1 GLU B 112 12.368 -3.597 7.656 1.00 0.00 O ATOM 1492 OE2 GLU B 112 10.419 -4.584 7.769 1.00 0.00 O ATOM 0 H GLU B 112 13.122 -5.855 2.152 1.00 0.00 H new ATOM 0 HA GLU B 112 10.607 -4.942 3.169 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.702 -5.901 5.242 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.012 -4.758 5.024 1.00 0.00 H new ATOM 0 HG2 GLU B 112 11.496 -2.875 5.325 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.108 -3.945 5.364 1.00 0.00 H new ATOM 1499 N ILE B 113 11.306 -2.872 2.066 1.00 0.00 N ATOM 1500 CA ILE B 113 11.668 -1.634 1.389 1.00 0.00 C ATOM 1501 C ILE B 113 11.103 -0.428 2.136 1.00 0.00 C ATOM 1502 O ILE B 113 9.947 -0.437 2.564 1.00 0.00 O ATOM 1503 CB ILE B 113 11.145 -1.614 -0.067 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.634 -2.848 -0.829 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.591 -0.342 -0.778 1.00 0.00 C ATOM 1506 CD1 ILE B 113 11.100 -2.941 -2.243 1.00 0.00 C ATOM 0 H ILE B 113 10.319 -3.118 1.991 1.00 0.00 H new ATOM 0 HA ILE B 113 12.757 -1.580 1.374 1.00 0.00 H new ATOM 0 HB ILE B 113 10.055 -1.632 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.723 -2.836 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.341 -3.743 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE B 113 11.214 -0.346 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE B 113 11.199 0.527 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.680 -0.296 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.489 -3.840 -2.720 1.00 0.00 H new ATOM 0 HD12 ILE B 113 10.011 -2.985 -2.219 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.415 -2.064 -2.809 1.00 0.00 H new ATOM 1518 N LEU B 114 11.921 0.607 2.289 1.00 0.00 N ATOM 1519 CA LEU B 114 11.494 1.834 2.947 1.00 0.00 C ATOM 1520 C LEU B 114 11.404 2.976 1.940 1.00 0.00 C ATOM 1521 O LEU B 114 12.425 3.492 1.471 1.00 0.00 O ATOM 1522 CB LEU B 114 12.461 2.209 4.076 1.00 0.00 C ATOM 1523 CG LEU B 114 12.562 1.198 5.220 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.548 1.685 6.269 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.197 0.960 5.843 1.00 0.00 C ATOM 0 H LEU B 114 12.888 0.619 1.964 1.00 0.00 H new ATOM 0 HA LEU B 114 10.507 1.662 3.376 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.454 2.348 3.649 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.154 3.170 4.489 1.00 0.00 H new ATOM 0 HG LEU B 114 12.924 0.253 4.816 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.610 0.956 7.077 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.531 1.808 5.815 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.211 2.642 6.669 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.288 0.238 6.655 1.00 0.00 H new ATOM 0 HD22 LEU B 114 10.807 1.899 6.235 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.515 0.571 5.087 1.00 0.00 H new ATOM 1537 N LEU B 115 10.182 3.361 1.612 1.00 0.00 N ATOM 1538 CA LEU B 115 9.938 4.425 0.649 1.00 0.00 C ATOM 1539 C LEU B 115 9.752 5.761 1.356 1.00 0.00 C ATOM 1540 O LEU B 115 8.961 5.871 2.290 1.00 0.00 O ATOM 1541 CB LEU B 115 8.694 4.105 -0.183 1.00 0.00 C ATOM 1542 CG LEU B 115 8.772 2.819 -1.010 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.447 2.555 -1.706 1.00 0.00 C ATOM 1544 CD2 LEU B 115 9.897 2.910 -2.029 1.00 0.00 C ATOM 0 H LEU B 115 9.335 2.948 2.002 1.00 0.00 H new ATOM 0 HA LEU B 115 10.805 4.496 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.837 4.035 0.487 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.504 4.940 -0.857 1.00 0.00 H new ATOM 0 HG LEU B 115 8.981 1.988 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.519 1.637 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.659 2.450 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.211 3.388 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.939 1.988 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.715 3.751 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.845 3.057 -1.512 1.00 0.00 H new ATOM 1556 N GLU B 116 10.486 6.767 0.911 1.00 0.00 N ATOM 1557 CA GLU B 116 10.371 8.109 1.458 1.00 0.00 C ATOM 1558 C GLU B 116 9.395 8.896 0.593 1.00 0.00 C ATOM 1559 O GLU B 116 9.707 9.247 -0.545 1.00 0.00 O ATOM 1560 CB GLU B 116 11.758 8.767 1.486 1.00 0.00 C ATOM 1561 CG GLU B 116 11.876 9.985 2.388 1.00 0.00 C ATOM 1562 CD GLU B 116 11.426 11.270 1.729 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.037 11.669 0.716 1.00 0.00 O ATOM 1564 OE2 GLU B 116 10.484 11.900 2.243 1.00 0.00 O ATOM 0 H GLU B 116 11.175 6.678 0.164 1.00 0.00 H new ATOM 0 HA GLU B 116 9.994 8.085 2.480 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.489 8.025 1.807 1.00 0.00 H new ATOM 0 HB3 GLU B 116 12.025 9.059 0.470 1.00 0.00 H new ATOM 0 HG2 GLU B 116 11.283 9.820 3.287 1.00 0.00 H new ATOM 0 HG3 GLU B 116 12.913 10.093 2.706 1.00 0.00 H new ATOM 1571 N THR B 117 8.201 9.135 1.113 1.00 0.00 N ATOM 1572 CA THR B 117 7.142 9.743 0.327 1.00 0.00 C ATOM 1573 C THR B 117 6.896 11.188 0.744 1.00 0.00 C ATOM 1574 O THR B 117 7.567 11.698 1.640 1.00 0.00 O ATOM 1575 CB THR B 117 5.829 8.940 0.444 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.428 8.824 1.817 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.998 7.553 -0.154 1.00 0.00 C ATOM 0 H THR B 117 7.942 8.917 2.075 1.00 0.00 H new ATOM 0 HA THR B 117 7.472 9.732 -0.712 1.00 0.00 H new ATOM 0 HB THR B 117 5.057 9.476 -0.108 1.00 0.00 H new ATOM 0 HG1 THR B 117 4.602 8.300 1.873 1.00 0.00 H new ATOM 0 HG21 THR B 117 5.063 7.001 -0.063 1.00 0.00 H new ATOM 0 HG22 THR B 117 6.266 7.641 -1.207 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.787 7.021 0.378 1.00 0.00 H new ATOM 1585 N ILE B 118 5.910 11.808 0.082 1.00 0.00 N ATOM 1586 CA ILE B 118 5.525 13.219 0.261 1.00 0.00 C ATOM 1587 C ILE B 118 5.934 13.800 1.615 1.00 0.00 C ATOM 1588 O ILE B 118 6.764 14.705 1.680 1.00 0.00 O ATOM 1589 CB ILE B 118 4.001 13.389 0.083 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.566 12.830 -1.275 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.607 14.855 0.207 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.070 12.841 -1.485 1.00 0.00 C ATOM 0 H ILE B 118 5.339 11.329 -0.615 1.00 0.00 H new ATOM 0 HA ILE B 118 6.067 13.772 -0.506 1.00 0.00 H new ATOM 0 HB ILE B 118 3.493 12.832 0.871 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.039 13.412 -2.066 1.00 0.00 H new ATOM 0 HG13 ILE B 118 3.930 11.807 -1.370 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.529 14.954 0.079 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.891 15.226 1.192 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.119 15.435 -0.561 1.00 0.00 H new ATOM 0 HD11 ILE B 118 1.838 12.431 -2.468 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.590 12.235 -0.716 1.00 0.00 H new ATOM 0 HD13 ILE B 118 1.701 13.865 -1.423 1.00 0.00 H new ATOM 1604 N GLN B 119 5.362 13.283 2.690 1.00 0.00 N ATOM 1605 CA GLN B 119 5.715 13.744 4.023 1.00 0.00 C ATOM 1606 C GLN B 119 5.727 12.563 4.988 1.00 0.00 C ATOM 1607 O GLN B 119 5.540 12.720 6.194 1.00 0.00 O ATOM 1608 CB GLN B 119 4.724 14.817 4.494 1.00 0.00 C ATOM 1609 CG GLN B 119 5.242 15.663 5.649 1.00 0.00 C ATOM 1610 CD GLN B 119 4.230 16.678 6.143 1.00 0.00 C ATOM 1611 OE1 GLN B 119 4.225 17.038 7.322 1.00 0.00 O ATOM 1612 NE2 GLN B 119 3.367 17.150 5.252 1.00 0.00 N ATOM 0 H GLN B 119 4.655 12.548 2.667 1.00 0.00 H new ATOM 0 HA GLN B 119 6.710 14.187 3.997 1.00 0.00 H new ATOM 0 HB2 GLN B 119 4.484 15.471 3.655 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.795 14.333 4.797 1.00 0.00 H new ATOM 0 HG2 GLN B 119 5.523 15.008 6.474 1.00 0.00 H new ATOM 0 HG3 GLN B 119 6.146 16.184 5.333 1.00 0.00 H new ATOM 0 HE21 GLN B 119 3.404 16.827 4.285 1.00 0.00 H new ATOM 0 HE22 GLN B 119 2.667 17.836 5.534 1.00 0.00 H new ATOM 1621 N GLY B 120 5.989 11.381 4.453 1.00 0.00 N ATOM 1622 CA GLY B 120 5.937 10.184 5.263 1.00 0.00 C ATOM 1623 C GLY B 120 6.863 9.105 4.753 1.00 0.00 C ATOM 1624 O GLY B 120 7.676 9.342 3.859 1.00 0.00 O ATOM 0 H GLY B 120 6.236 11.230 3.475 1.00 0.00 H new ATOM 0 HA2 GLY B 120 6.203 10.432 6.291 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.915 9.804 5.281 1.00 0.00 H new ATOM 1628 N VAL B 121 6.748 7.923 5.331 1.00 0.00 N ATOM 1629 CA VAL B 121 7.550 6.781 4.924 1.00 0.00 C ATOM 1630 C VAL B 121 6.640 5.571 4.754 1.00 0.00 C ATOM 1631 O VAL B 121 5.675 5.418 5.493 1.00 0.00 O ATOM 1632 CB VAL B 121 8.651 6.454 5.968 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.559 5.331 5.480 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.472 7.692 6.299 1.00 0.00 C ATOM 0 H VAL B 121 6.099 7.727 6.093 1.00 0.00 H new ATOM 0 HA VAL B 121 8.042 7.026 3.983 1.00 0.00 H new ATOM 0 HB VAL B 121 8.152 6.117 6.877 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.320 5.125 6.233 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.966 4.433 5.308 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.041 5.631 4.550 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.236 7.436 7.033 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.949 8.065 5.393 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.819 8.463 6.709 1.00 0.00 H new ATOM 1644 N LEU B 122 6.919 4.737 3.775 1.00 0.00 N ATOM 1645 CA LEU B 122 6.151 3.518 3.587 1.00 0.00 C ATOM 1646 C LEU B 122 7.060 2.305 3.722 1.00 0.00 C ATOM 1647 O LEU B 122 8.056 2.180 3.011 1.00 0.00 O ATOM 1648 CB LEU B 122 5.445 3.519 2.227 1.00 0.00 C ATOM 1649 CG LEU B 122 4.607 2.271 1.930 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.619 2.005 3.053 1.00 0.00 C ATOM 1651 CD2 LEU B 122 3.874 2.424 0.608 1.00 0.00 C ATOM 0 H LEU B 122 7.669 4.877 3.098 1.00 0.00 H new ATOM 0 HA LEU B 122 5.384 3.469 4.359 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.798 4.394 2.171 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.196 3.628 1.445 1.00 0.00 H new ATOM 0 HG LEU B 122 5.282 1.418 1.858 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.035 1.114 2.821 1.00 0.00 H new ATOM 0 HD12 LEU B 122 4.161 1.850 3.986 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.951 2.859 3.160 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.284 1.528 0.413 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.214 3.290 0.656 1.00 0.00 H new ATOM 0 HD23 LEU B 122 4.598 2.563 -0.195 1.00 0.00 H new ATOM 1663 N SER B 123 6.725 1.432 4.657 1.00 0.00 N ATOM 1664 CA SER B 123 7.509 0.236 4.899 1.00 0.00 C ATOM 1665 C SER B 123 6.840 -0.981 4.267 1.00 0.00 C ATOM 1666 O SER B 123 5.760 -1.401 4.691 1.00 0.00 O ATOM 1667 CB SER B 123 7.679 0.033 6.405 1.00 0.00 C ATOM 1668 OG SER B 123 8.145 1.225 7.021 1.00 0.00 O ATOM 0 H SER B 123 5.911 1.531 5.263 1.00 0.00 H new ATOM 0 HA SER B 123 8.491 0.356 4.442 1.00 0.00 H new ATOM 0 HB2 SER B 123 6.728 -0.263 6.847 1.00 0.00 H new ATOM 0 HB3 SER B 123 8.383 -0.778 6.591 1.00 0.00 H new ATOM 0 HG SER B 123 8.246 1.077 7.984 1.00 0.00 H new ATOM 1674 N ILE B 124 7.476 -1.522 3.239 1.00 0.00 N ATOM 1675 CA ILE B 124 6.974 -2.710 2.562 1.00 0.00 C ATOM 1676 C ILE B 124 7.692 -3.935 3.108 1.00 0.00 C ATOM 1677 O ILE B 124 8.885 -4.100 2.873 1.00 0.00 O ATOM 1678 CB ILE B 124 7.218 -2.652 1.034 1.00 0.00 C ATOM 1679 CG1 ILE B 124 7.003 -1.235 0.488 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.302 -3.642 0.324 1.00 0.00 C ATOM 1681 CD1 ILE B 124 5.574 -0.754 0.564 1.00 0.00 C ATOM 0 H ILE B 124 8.346 -1.155 2.853 1.00 0.00 H new ATOM 0 HA ILE B 124 5.900 -2.763 2.742 1.00 0.00 H new ATOM 0 HB ILE B 124 8.256 -2.926 0.843 1.00 0.00 H new ATOM 0 HG12 ILE B 124 7.637 -0.544 1.043 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.330 -1.204 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.479 -3.596 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.508 -4.650 0.683 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.262 -3.389 0.531 1.00 0.00 H new ATOM 0 HD11 ILE B 124 5.508 0.256 0.158 1.00 0.00 H new ATOM 0 HD12 ILE B 124 4.935 -1.420 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE B 124 5.246 -0.749 1.604 1.00 0.00 H new ATOM 1693 N LYS B 125 6.988 -4.783 3.838 1.00 0.00 N ATOM 1694 CA LYS B 125 7.621 -5.945 4.447 1.00 0.00 C ATOM 1695 C LYS B 125 7.112 -7.234 3.809 1.00 0.00 C ATOM 1696 O LYS B 125 5.903 -7.412 3.638 1.00 0.00 O ATOM 1697 CB LYS B 125 7.349 -5.971 5.953 1.00 0.00 C ATOM 1698 CG LYS B 125 8.319 -6.841 6.731 1.00 0.00 C ATOM 1699 CD LYS B 125 7.878 -7.019 8.177 1.00 0.00 C ATOM 1700 CE LYS B 125 8.974 -7.652 9.019 1.00 0.00 C ATOM 1701 NZ LYS B 125 10.042 -6.676 9.363 1.00 0.00 N ATOM 0 H LYS B 125 5.989 -4.693 4.023 1.00 0.00 H new ATOM 0 HA LYS B 125 8.696 -5.872 4.279 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.396 -4.953 6.340 1.00 0.00 H new ATOM 0 HB3 LYS B 125 6.334 -6.330 6.124 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.398 -7.817 6.252 1.00 0.00 H new ATOM 0 HG3 LYS B 125 9.312 -6.392 6.706 1.00 0.00 H new ATOM 0 HD2 LYS B 125 7.608 -6.051 8.598 1.00 0.00 H new ATOM 0 HD3 LYS B 125 6.985 -7.643 8.212 1.00 0.00 H new ATOM 0 HE2 LYS B 125 8.541 -8.055 9.935 1.00 0.00 H new ATOM 0 HE3 LYS B 125 9.410 -8.491 8.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 10.960 -7.033 9.028 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 9.838 -5.764 8.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.076 -6.548 10.395 1.00 0.00 H new ATOM 1715 N GLY B 126 8.030 -8.124 3.456 1.00 0.00 N ATOM 1716 CA GLY B 126 7.649 -9.393 2.868 1.00 0.00 C ATOM 1717 C GLY B 126 8.844 -10.201 2.401 1.00 0.00 C ATOM 1718 O GLY B 126 9.896 -10.190 3.040 1.00 0.00 O ATOM 0 H GLY B 126 9.035 -7.989 3.567 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.086 -9.973 3.599 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.984 -9.213 2.023 1.00 0.00 H new ATOM 1722 N GLU B 127 8.679 -10.905 1.292 1.00 0.00 N ATOM 1723 CA GLU B 127 9.747 -11.706 0.718 1.00 0.00 C ATOM 1724 C GLU B 127 9.844 -11.483 -0.792 1.00 0.00 C ATOM 1725 O GLU B 127 8.824 -11.404 -1.482 1.00 0.00 O ATOM 1726 CB GLU B 127 9.513 -13.187 1.016 1.00 0.00 C ATOM 1727 CG GLU B 127 10.532 -14.113 0.367 1.00 0.00 C ATOM 1728 CD GLU B 127 11.946 -13.888 0.866 1.00 0.00 C ATOM 1729 OE1 GLU B 127 12.544 -12.842 0.539 1.00 0.00 O ATOM 1730 OE2 GLU B 127 12.477 -14.770 1.573 1.00 0.00 O ATOM 0 H GLU B 127 7.805 -10.937 0.767 1.00 0.00 H new ATOM 0 HA GLU B 127 10.688 -11.396 1.172 1.00 0.00 H new ATOM 0 HB2 GLU B 127 9.534 -13.339 2.095 1.00 0.00 H new ATOM 0 HB3 GLU B 127 8.515 -13.463 0.675 1.00 0.00 H new ATOM 0 HG2 GLU B 127 10.247 -15.148 0.558 1.00 0.00 H new ATOM 0 HG3 GLU B 127 10.508 -13.970 -0.713 1.00 0.00 H new ATOM 1737 N LYS B 128 11.078 -11.397 -1.279 1.00 0.00 N ATOM 1738 CA LYS B 128 11.373 -11.187 -2.694 1.00 0.00 C ATOM 1739 C LYS B 128 10.563 -10.024 -3.272 1.00 0.00 C ATOM 1740 O LYS B 128 9.727 -10.197 -4.162 1.00 0.00 O ATOM 1741 CB LYS B 128 11.142 -12.475 -3.492 1.00 0.00 C ATOM 1742 CG LYS B 128 11.687 -12.416 -4.911 1.00 0.00 C ATOM 1743 CD LYS B 128 11.699 -13.787 -5.571 1.00 0.00 C ATOM 1744 CE LYS B 128 10.302 -14.363 -5.715 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.322 -15.678 -6.410 1.00 0.00 N ATOM 0 H LYS B 128 11.912 -11.472 -0.696 1.00 0.00 H new ATOM 0 HA LYS B 128 12.426 -10.919 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS B 128 11.609 -13.308 -2.966 1.00 0.00 H new ATOM 0 HB3 LYS B 128 10.073 -12.682 -3.530 1.00 0.00 H new ATOM 0 HG2 LYS B 128 11.080 -11.732 -5.505 1.00 0.00 H new ATOM 0 HG3 LYS B 128 12.699 -12.012 -4.895 1.00 0.00 H new ATOM 0 HD2 LYS B 128 12.163 -13.711 -6.555 1.00 0.00 H new ATOM 0 HD3 LYS B 128 12.312 -14.468 -4.981 1.00 0.00 H new ATOM 0 HE2 LYS B 128 9.852 -14.479 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS B 128 9.676 -13.666 -6.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 9.351 -16.043 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 10.729 -15.562 -7.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.900 -16.350 -5.865 1.00 0.00 H new ATOM 1759 N LEU B 129 10.810 -8.845 -2.728 1.00 0.00 N ATOM 1760 CA LEU B 129 10.178 -7.617 -3.186 1.00 0.00 C ATOM 1761 C LEU B 129 10.919 -7.047 -4.391 1.00 0.00 C ATOM 1762 O LEU B 129 11.655 -6.063 -4.274 1.00 0.00 O ATOM 1763 CB LEU B 129 10.132 -6.582 -2.057 1.00 0.00 C ATOM 1764 CG LEU B 129 8.931 -6.672 -1.106 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.762 -8.076 -0.552 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.099 -5.678 0.029 1.00 0.00 C ATOM 0 H LEU B 129 11.458 -8.711 -1.952 1.00 0.00 H new ATOM 0 HA LEU B 129 9.157 -7.852 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.044 -6.677 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.143 -5.587 -2.503 1.00 0.00 H new ATOM 0 HG LEU B 129 8.032 -6.429 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.902 -8.102 0.117 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.604 -8.775 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.659 -8.360 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.244 -5.746 0.701 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.012 -5.905 0.579 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.162 -4.669 -0.378 1.00 0.00 H new ATOM 1778 N GLY B 130 10.765 -7.700 -5.531 1.00 0.00 N ATOM 1779 CA GLY B 130 11.429 -7.252 -6.734 1.00 0.00 C ATOM 1780 C GLY B 130 10.787 -6.004 -7.294 1.00 0.00 C ATOM 1781 O GLY B 130 9.565 -5.865 -7.270 1.00 0.00 O ATOM 0 H GLY B 130 10.190 -8.535 -5.644 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.479 -7.056 -6.519 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.400 -8.044 -7.483 1.00 0.00 H new ATOM 1926 N GLY B 139 7.029 10.526 -9.579 1.00 0.00 N ATOM 1927 CA GLY B 139 7.170 9.995 -8.237 1.00 0.00 C ATOM 1928 C GLY B 139 6.355 8.735 -8.037 1.00 0.00 C ATOM 1929 O GLY B 139 5.572 8.639 -7.096 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.221 9.782 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.856 10.748 -7.514 1.00 0.00 H new ATOM 1933 N GLN B 140 6.541 7.769 -8.923 1.00 0.00 N ATOM 1934 CA GLN B 140 5.755 6.542 -8.895 1.00 0.00 C ATOM 1935 C GLN B 140 6.660 5.313 -8.857 1.00 0.00 C ATOM 1936 O GLN B 140 7.702 5.279 -9.510 1.00 0.00 O ATOM 1937 CB GLN B 140 4.838 6.480 -10.119 1.00 0.00 C ATOM 1938 CG GLN B 140 5.564 6.720 -11.434 1.00 0.00 C ATOM 1939 CD GLN B 140 4.658 6.609 -12.646 1.00 0.00 C ATOM 1940 OE1 GLN B 140 4.869 7.285 -13.649 1.00 0.00 O ATOM 1941 NE2 GLN B 140 3.648 5.756 -12.564 1.00 0.00 N ATOM 0 H GLN B 140 7.231 7.810 -9.673 1.00 0.00 H new ATOM 0 HA GLN B 140 5.147 6.546 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.356 5.503 -10.153 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.047 7.222 -10.009 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.016 7.712 -11.416 1.00 0.00 H new ATOM 0 HG3 GLN B 140 6.377 6.000 -11.529 1.00 0.00 H new ATOM 0 HE21 GLN B 140 3.507 5.213 -11.712 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.011 5.642 -13.353 1.00 0.00 H new ATOM 1950 N VAL B 141 6.258 4.313 -8.081 1.00 0.00 N ATOM 1951 CA VAL B 141 7.019 3.076 -7.954 1.00 0.00 C ATOM 1952 C VAL B 141 6.095 1.866 -8.099 1.00 0.00 C ATOM 1953 O VAL B 141 4.941 1.913 -7.675 1.00 0.00 O ATOM 1954 CB VAL B 141 7.743 3.003 -6.584 1.00 0.00 C ATOM 1955 CG1 VAL B 141 8.478 1.682 -6.413 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.709 4.164 -6.423 1.00 0.00 C ATOM 0 H VAL B 141 5.402 4.336 -7.526 1.00 0.00 H new ATOM 0 HA VAL B 141 7.766 3.064 -8.748 1.00 0.00 H new ATOM 0 HB VAL B 141 6.981 3.069 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL B 141 8.974 1.665 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL B 141 7.766 0.859 -6.471 1.00 0.00 H new ATOM 0 HG13 VAL B 141 9.222 1.575 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.206 4.093 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL B 141 9.455 4.129 -7.217 1.00 0.00 H new ATOM 0 HG23 VAL B 141 8.161 5.104 -6.481 1.00 0.00 H new ATOM 1966 N GLU B 142 6.596 0.804 -8.724 1.00 0.00 N ATOM 1967 CA GLU B 142 5.865 -0.456 -8.809 1.00 0.00 C ATOM 1968 C GLU B 142 6.769 -1.611 -8.391 1.00 0.00 C ATOM 1969 O GLU B 142 7.814 -1.849 -9.000 1.00 0.00 O ATOM 1970 CB GLU B 142 5.330 -0.693 -10.227 1.00 0.00 C ATOM 1971 CG GLU B 142 4.459 -1.939 -10.337 1.00 0.00 C ATOM 1972 CD GLU B 142 3.932 -2.173 -11.738 1.00 0.00 C ATOM 1973 OE1 GLU B 142 3.240 -1.287 -12.273 1.00 0.00 O ATOM 1974 OE2 GLU B 142 4.206 -3.248 -12.313 1.00 0.00 O ATOM 0 H GLU B 142 7.508 0.792 -9.180 1.00 0.00 H new ATOM 0 HA GLU B 142 5.013 -0.401 -8.132 1.00 0.00 H new ATOM 0 HB2 GLU B 142 4.752 0.176 -10.541 1.00 0.00 H new ATOM 0 HB3 GLU B 142 6.170 -0.782 -10.916 1.00 0.00 H new ATOM 0 HG2 GLU B 142 5.037 -2.808 -10.023 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.618 -1.849 -9.649 1.00 0.00 H new ATOM 1981 N VAL B 143 6.364 -2.313 -7.346 1.00 0.00 N ATOM 1982 CA VAL B 143 7.127 -3.434 -6.819 1.00 0.00 C ATOM 1983 C VAL B 143 6.234 -4.671 -6.723 1.00 0.00 C ATOM 1984 O VAL B 143 5.053 -4.560 -6.385 1.00 0.00 O ATOM 1985 CB VAL B 143 7.721 -3.088 -5.427 1.00 0.00 C ATOM 1986 CG1 VAL B 143 6.634 -2.648 -4.458 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.501 -4.258 -4.852 1.00 0.00 C ATOM 0 H VAL B 143 5.499 -2.123 -6.839 1.00 0.00 H new ATOM 0 HA VAL B 143 7.953 -3.644 -7.499 1.00 0.00 H new ATOM 0 HB VAL B 143 8.411 -2.256 -5.568 1.00 0.00 H new ATOM 0 HG11 VAL B 143 7.081 -2.413 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL B 143 6.133 -1.764 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL B 143 5.908 -3.452 -4.336 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.904 -3.983 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL B 143 7.840 -5.117 -4.742 1.00 0.00 H new ATOM 0 HG23 VAL B 143 9.320 -4.514 -5.524 1.00 0.00 H new ATOM 1997 N GLU B 144 6.778 -5.838 -7.042 1.00 0.00 N ATOM 1998 CA GLU B 144 6.004 -7.064 -6.958 1.00 0.00 C ATOM 1999 C GLU B 144 6.756 -8.131 -6.166 1.00 0.00 C ATOM 2000 O GLU B 144 7.975 -8.276 -6.288 1.00 0.00 O ATOM 2001 CB GLU B 144 5.622 -7.589 -8.353 1.00 0.00 C ATOM 2002 CG GLU B 144 6.759 -8.207 -9.160 1.00 0.00 C ATOM 2003 CD GLU B 144 7.626 -7.198 -9.889 1.00 0.00 C ATOM 2004 OE1 GLU B 144 7.092 -6.440 -10.726 1.00 0.00 O ATOM 2005 OE2 GLU B 144 8.855 -7.202 -9.679 1.00 0.00 O ATOM 0 H GLU B 144 7.740 -5.959 -7.357 1.00 0.00 H new ATOM 0 HA GLU B 144 5.080 -6.831 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU B 144 4.835 -8.335 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.199 -6.765 -8.928 1.00 0.00 H new ATOM 0 HG2 GLU B 144 7.388 -8.793 -8.490 1.00 0.00 H new ATOM 0 HG3 GLU B 144 6.338 -8.900 -9.888 1.00 0.00 H new ATOM 2012 N GLY B 145 6.025 -8.862 -5.340 1.00 0.00 N ATOM 2013 CA GLY B 145 6.632 -9.914 -4.556 1.00 0.00 C ATOM 2014 C GLY B 145 5.675 -10.491 -3.539 1.00 0.00 C ATOM 2015 O GLY B 145 4.460 -10.301 -3.641 1.00 0.00 O ATOM 0 H GLY B 145 5.022 -8.745 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.976 -10.707 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.511 -9.523 -4.044 1.00 0.00 H new ATOM 2019 N LEU B 146 6.217 -11.196 -2.557 1.00 0.00 N ATOM 2020 CA LEU B 146 5.405 -11.807 -1.515 1.00 0.00 C ATOM 2021 C LEU B 146 5.295 -10.862 -0.325 1.00 0.00 C ATOM 2022 O LEU B 146 6.084 -10.940 0.610 1.00 0.00 O ATOM 2023 CB LEU B 146 6.002 -13.149 -1.049 1.00 0.00 C ATOM 2024 CG LEU B 146 6.159 -14.246 -2.119 1.00 0.00 C ATOM 2025 CD1 LEU B 146 4.901 -14.368 -2.957 1.00 0.00 C ATOM 2026 CD2 LEU B 146 7.374 -13.995 -3.000 1.00 0.00 C ATOM 0 H LEU B 146 7.219 -11.359 -2.460 1.00 0.00 H new ATOM 0 HA LEU B 146 4.416 -11.999 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.983 -12.953 -0.617 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.374 -13.541 -0.249 1.00 0.00 H new ATOM 0 HG LEU B 146 6.317 -15.192 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.037 -15.149 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU B 146 4.059 -14.624 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU B 146 4.702 -13.419 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU B 146 7.454 -14.788 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU B 146 7.266 -13.035 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU B 146 8.273 -13.982 -2.384 1.00 0.00 H new ATOM 2038 N ILE B 147 4.342 -9.946 -0.380 1.00 0.00 N ATOM 2039 CA ILE B 147 4.179 -8.960 0.678 1.00 0.00 C ATOM 2040 C ILE B 147 3.433 -9.553 1.871 1.00 0.00 C ATOM 2041 O ILE B 147 2.489 -10.327 1.704 1.00 0.00 O ATOM 2042 CB ILE B 147 3.440 -7.698 0.178 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.082 -8.067 -0.434 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.302 -6.956 -0.835 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.259 -6.868 -0.861 1.00 0.00 C ATOM 0 H ILE B 147 3.671 -9.864 -1.144 1.00 0.00 H new ATOM 0 HA ILE B 147 5.181 -8.668 0.993 1.00 0.00 H new ATOM 0 HB ILE B 147 3.257 -7.043 1.030 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.246 -8.710 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.512 -8.648 0.292 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.773 -6.068 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.240 -6.659 -0.366 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.510 -7.609 -1.683 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.314 -7.208 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.063 -6.235 0.004 1.00 0.00 H new ATOM 0 HD13 ILE B 147 1.808 -6.298 -1.611 1.00 0.00 H new ATOM 2057 N ASP B 148 3.874 -9.199 3.070 1.00 0.00 N ATOM 2058 CA ASP B 148 3.249 -9.696 4.290 1.00 0.00 C ATOM 2059 C ASP B 148 2.641 -8.555 5.091 1.00 0.00 C ATOM 2060 O ASP B 148 1.489 -8.627 5.510 1.00 0.00 O ATOM 2061 CB ASP B 148 4.260 -10.439 5.169 1.00 0.00 C ATOM 2062 CG ASP B 148 4.779 -11.715 4.542 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.984 -12.662 4.354 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.994 -11.789 4.263 1.00 0.00 O ATOM 0 H ASP B 148 4.662 -8.570 3.225 1.00 0.00 H new ATOM 0 HA ASP B 148 2.463 -10.388 3.989 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.101 -9.779 5.380 1.00 0.00 H new ATOM 0 HB3 ASP B 148 3.793 -10.676 6.125 1.00 0.00 H new ATOM 2069 N ALA B 149 3.417 -7.496 5.294 1.00 0.00 N ATOM 2070 CA ALA B 149 2.987 -6.398 6.145 1.00 0.00 C ATOM 2071 C ALA B 149 3.225 -5.040 5.493 1.00 0.00 C ATOM 2072 O ALA B 149 4.207 -4.843 4.772 1.00 0.00 O ATOM 2073 CB ALA B 149 3.698 -6.469 7.488 1.00 0.00 C ATOM 0 H ALA B 149 4.342 -7.377 4.882 1.00 0.00 H new ATOM 0 HA ALA B 149 1.913 -6.502 6.297 1.00 0.00 H new ATOM 0 HB1 ALA B 149 3.369 -5.642 8.118 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.460 -7.414 7.976 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.775 -6.401 7.334 1.00 0.00 H new ATOM 2079 N LEU B 150 2.310 -4.115 5.755 1.00 0.00 N ATOM 2080 CA LEU B 150 2.417 -2.743 5.276 1.00 0.00 C ATOM 2081 C LEU B 150 2.348 -1.775 6.452 1.00 0.00 C ATOM 2082 O LEU B 150 1.394 -1.806 7.237 1.00 0.00 O ATOM 2083 CB LEU B 150 1.298 -2.417 4.276 1.00 0.00 C ATOM 2084 CG LEU B 150 1.653 -2.569 2.791 1.00 0.00 C ATOM 2085 CD1 LEU B 150 2.862 -1.719 2.444 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.902 -4.022 2.425 1.00 0.00 C ATOM 0 H LEU B 150 1.471 -4.296 6.307 1.00 0.00 H new ATOM 0 HA LEU B 150 3.376 -2.636 4.768 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.446 -3.062 4.493 1.00 0.00 H new ATOM 0 HB3 LEU B 150 0.973 -1.391 4.448 1.00 0.00 H new ATOM 0 HG LEU B 150 0.800 -2.221 2.208 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.100 -1.839 1.387 1.00 0.00 H new ATOM 0 HD12 LEU B 150 2.642 -0.672 2.650 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.714 -2.035 3.046 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.151 -4.093 1.366 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.729 -4.410 3.019 1.00 0.00 H new ATOM 0 HD23 LEU B 150 1.005 -4.607 2.627 1.00 0.00 H new ATOM 2098 N VAL B 151 3.362 -0.930 6.579 1.00 0.00 N ATOM 2099 CA VAL B 151 3.429 0.026 7.678 1.00 0.00 C ATOM 2100 C VAL B 151 3.633 1.446 7.153 1.00 0.00 C ATOM 2101 O VAL B 151 4.546 1.700 6.365 1.00 0.00 O ATOM 2102 CB VAL B 151 4.572 -0.321 8.663 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.609 0.664 9.822 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.424 -1.743 9.182 1.00 0.00 C ATOM 0 H VAL B 151 4.151 -0.886 5.934 1.00 0.00 H new ATOM 0 HA VAL B 151 2.479 -0.031 8.209 1.00 0.00 H new ATOM 0 HB VAL B 151 5.515 -0.247 8.121 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.420 0.398 10.500 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.772 1.671 9.438 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.661 0.629 10.360 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.238 -1.965 9.872 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.471 -1.844 9.701 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.457 -2.441 8.345 1.00 0.00 H new ATOM 2114 N TYR B 152 2.775 2.364 7.581 1.00 0.00 N ATOM 2115 CA TYR B 152 2.901 3.767 7.202 1.00 0.00 C ATOM 2116 C TYR B 152 3.034 4.631 8.457 1.00 0.00 C ATOM 2117 O TYR B 152 2.040 4.898 9.132 1.00 0.00 O ATOM 2118 CB TYR B 152 1.666 4.211 6.400 1.00 0.00 C ATOM 2119 CG TYR B 152 1.962 5.001 5.136 1.00 0.00 C ATOM 2120 CD1 TYR B 152 2.653 6.208 5.170 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.540 4.530 3.900 1.00 0.00 C ATOM 2122 CE1 TYR B 152 2.907 6.917 4.003 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.789 5.233 2.736 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.474 6.423 2.792 1.00 0.00 C ATOM 2125 OH TYR B 152 2.721 7.129 1.631 1.00 0.00 O ATOM 0 H TYR B 152 1.983 2.162 8.192 1.00 0.00 H new ATOM 0 HA TYR B 152 3.790 3.887 6.583 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.092 3.325 6.129 1.00 0.00 H new ATOM 0 HB3 TYR B 152 1.032 4.817 7.047 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.996 6.599 6.116 1.00 0.00 H new ATOM 0 HD2 TYR B 152 1.005 3.593 3.847 1.00 0.00 H new ATOM 0 HE1 TYR B 152 3.443 7.854 4.045 1.00 0.00 H new ATOM 0 HE2 TYR B 152 1.447 4.849 1.787 1.00 0.00 H new ATOM 0 HH TYR B 152 1.890 7.217 1.119 1.00 0.00 H new