USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1232 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: B 93 LYS NZ :NH3+ 145:sc= 2.25 (180deg=-0.325!) USER MOD Set 1.2: B 97 GLN : amide:sc= -2.06! K(o=0.19!,f=-7.7) USER MOD Set 2.1: B 70 HIS : no HE2:sc= -7.11! C(o=-4.8!,f=-18!) USER MOD Set 2.2: B 106 LYS NZ :NH3+ 149:sc= 2.34 (180deg=0.909) USER MOD Set 3.1: B 66 GLN : amide:sc= -5.16! C(o=-9.6!,f=-11!) USER MOD Set 3.2: B 76 ASN : amide:sc= -4.44! C(o=-9.6!,f=-11!) USER MOD Set 4.1: A 129 SER OG : rot 101:sc= 1.15 USER MOD Set 4.2: B 64 GLN : amide:sc= -6.7! C(o=-5.5!,f=-13!) USER MOD Set 5.1: B 51 LYS NZ :NH3+ 148:sc= 1.26 (180deg=0.903) USER MOD Set 5.2: B 108 ASN : amide:sc= 0.305 K(o=1.6,f=0.71) USER MOD Set 6.1: B 45 HIS : no HD1:sc= -4.34! C(o=-4.3!,f=-7.3!) USER MOD Set 6.2: B 75 THR OG1 : rot -174:sc= 0.0109 USER MOD Set 7.1: B 25 TYR OH : rot 30:sc= 0.545 USER MOD Set 7.2: B 38 LYS NZ :NH3+ 156:sc= 2 (180deg=1.06) USER MOD Set 8.1: A 123 ASN : amide:sc= 1.41 K(o=1.6,f=-8!) USER MOD Set 8.2: B 19 LYS NZ :NH3+ -121:sc= 0.169! (180deg=-1.54) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : no HE2:sc= 0.814 K(o=0.81,f=-4!) USER MOD Single : A 113 LYS NZ :NH3+ -132:sc= 0.877 (180deg=0.0286) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.334 USER MOD Single : A 118 MET CE :methyl -167:sc= -0.0779 (180deg=-0.344) USER MOD Single : A 119 ASN : amide:sc= 1.09 K(o=1.1,f=-0.36) USER MOD Single : A 122 SER OG : rot -85:sc= 1.06 USER MOD Single : A 131 ASN :FLIP amide:sc= 0.0185 F(o=-1.1,f=0.018) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 86:sc= 1.21 USER MOD Single : A 151 THR OG1 : rot -82:sc= 1.3 USER MOD Single : A 154 SER OG : rot 33:sc= 1.1 USER MOD Single : A 156 SER OG : rot 76:sc= 0.0362 USER MOD Single : B 1 MET CE :methyl -129:sc= 0 (180deg=-0.629) USER MOD Single : B 1 MET N :NH3+ -106:sc= 1.72! (180deg=-1.44!) USER MOD Single : B 3 THR OG1 : rot 180:sc=-0.00602 USER MOD Single : B 4 SER OG : rot -10:sc= 1.42 USER MOD Single : B 5 SER OG : rot 61:sc= 0.624 USER MOD Single : B 13 LYS NZ :NH3+ 163:sc= 1.14 (180deg=0.945) USER MOD Single : B 14 LYS NZ :NH3+ -178:sc= 0.962 (180deg=0.815) USER MOD Single : B 17 GLN :FLIP amide:sc= 1.03 F(o=-1,f=1) USER MOD Single : B 18 LYS NZ :NH3+ 137:sc= 1.11 (180deg=-2.5!) USER MOD Single : B 20 GLN :FLIP amide:sc= -0.0899 F(o=-1.6!,f=-0.09) USER MOD Single : B 27 MET CE :methyl 179:sc= -0.27 (180deg=-0.27) USER MOD Single : B 42 THR OG1 : rot 170:sc= 0.0257 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 46 MET CE :methyl -159:sc= -0.0762 (180deg=-0.536) USER MOD Single : B 47 TYR OH : rot 165:sc= -0.92 USER MOD Single : B 52 CYS SG : rot 8:sc= 0.438 USER MOD Single : B 53 GLN : amide:sc= -4.49! C(o=-4.5!,f=-6.2!) USER MOD Single : B 54 LYS NZ :NH3+ -161:sc= 1.12 (180deg=1.09) USER MOD Single : B 56 SER OG : rot 123:sc= -0.0675 USER MOD Single : B 60 LYS NZ :NH3+ 154:sc= 0.591 (180deg=0.0917!) USER MOD Single : B 62 LYS NZ :NH3+ -177:sc= 2.06 (180deg=2) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 HIS :FLIP no HD1:sc= -1.38 F(o=-2.7,f=-1.4) USER MOD Single : B 80 SER OG : rot 12:sc= -1.55! USER MOD Single : B 81 ASN : amide:sc= -0.69! C(o=-0.69!,f=-2!) USER MOD Single : B 83 SER OG : rot 180:sc= 0 USER MOD Single : B 84 THR OG1 : rot 43:sc= 1.31 USER MOD Single : B 87 LYS NZ :NH3+ -132:sc= 0.361 (180deg=-2.42!) USER MOD Single : B 98 GLN : amide:sc= -0.567 X(o=-0.57,f=-0.34) USER MOD Single : B 102 LYS NZ :NH3+ -151:sc= 2.03 (180deg=0.0489!) USER MOD Single : B 104 LYS NZ :NH3+ -157:sc= 0.549 (180deg=-0.152!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 109 15.316 39.986 -7.287 1.00 0.00 N ATOM 2 CA ALA A 109 15.520 38.697 -7.989 1.00 0.00 C ATOM 3 C ALA A 109 14.214 38.229 -8.610 1.00 0.00 C ATOM 4 O ALA A 109 13.142 38.490 -8.068 1.00 0.00 O ATOM 5 CB ALA A 109 16.058 37.648 -7.028 1.00 0.00 C ATOM 0 HA ALA A 109 16.253 38.843 -8.783 1.00 0.00 H new ATOM 0 HB1 ALA A 109 16.202 36.707 -7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 109 17.011 37.984 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 109 15.347 37.500 -6.215 1.00 0.00 H new ATOM 11 N HIS A 110 14.304 37.549 -9.744 1.00 0.00 N ATOM 12 CA HIS A 110 13.117 37.056 -10.432 1.00 0.00 C ATOM 13 C HIS A 110 12.671 35.723 -9.844 1.00 0.00 C ATOM 14 O HIS A 110 13.276 34.683 -10.119 1.00 0.00 O ATOM 15 CB HIS A 110 13.387 36.911 -11.935 1.00 0.00 C ATOM 16 CG HIS A 110 13.644 38.216 -12.629 1.00 0.00 C ATOM 17 ND1 HIS A 110 14.273 38.330 -13.850 1.00 0.00 N ATOM 18 CD2 HIS A 110 13.349 39.484 -12.243 1.00 0.00 C ATOM 19 CE1 HIS A 110 14.341 39.632 -14.158 1.00 0.00 C ATOM 20 NE2 HIS A 110 13.795 40.373 -13.215 1.00 0.00 N ATOM 0 H HIS A 110 15.185 37.326 -10.207 1.00 0.00 H new ATOM 0 HA HIS A 110 12.316 37.781 -10.292 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.247 36.257 -12.079 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.533 36.422 -12.403 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.848 39.759 -11.327 1.00 0.00 H new ATOM 0 HE1 HIS A 110 14.785 40.023 -15.061 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.716 41.390 -13.201 1.00 0.00 H new ATOM 28 N HIS A 111 11.624 35.781 -9.017 1.00 0.00 N ATOM 29 CA HIS A 111 11.051 34.605 -8.355 1.00 0.00 C ATOM 30 C HIS A 111 12.043 33.977 -7.377 1.00 0.00 C ATOM 31 O HIS A 111 13.014 33.331 -7.782 1.00 0.00 O ATOM 32 CB HIS A 111 10.584 33.561 -9.384 1.00 0.00 C ATOM 33 CG HIS A 111 9.780 32.436 -8.790 1.00 0.00 C ATOM 34 ND1 HIS A 111 8.409 32.340 -8.878 1.00 0.00 N ATOM 35 CD2 HIS A 111 10.186 31.345 -8.088 1.00 0.00 C ATOM 36 CE1 HIS A 111 8.031 31.223 -8.243 1.00 0.00 C ATOM 37 NE2 HIS A 111 9.072 30.582 -7.745 1.00 0.00 N ATOM 0 H HIS A 111 11.146 36.652 -8.786 1.00 0.00 H new ATOM 0 HA HIS A 111 10.183 34.944 -7.789 1.00 0.00 H new ATOM 0 HB2 HIS A 111 9.985 34.059 -10.146 1.00 0.00 H new ATOM 0 HB3 HIS A 111 11.457 33.145 -9.886 1.00 0.00 H new ATOM 0 HD1 HIS A 111 7.790 33.003 -9.345 1.00 0.00 H new ATOM 0 HD2 HIS A 111 11.209 31.108 -7.836 1.00 0.00 H new ATOM 0 HE1 HIS A 111 7.008 30.890 -8.150 1.00 0.00 H new ATOM 45 N LEU A 112 11.792 34.166 -6.088 1.00 0.00 N ATOM 46 CA LEU A 112 12.649 33.606 -5.056 1.00 0.00 C ATOM 47 C LEU A 112 12.514 32.088 -5.048 1.00 0.00 C ATOM 48 O LEU A 112 11.513 31.543 -4.583 1.00 0.00 O ATOM 49 CB LEU A 112 12.290 34.178 -3.681 1.00 0.00 C ATOM 50 CG LEU A 112 13.189 33.720 -2.530 1.00 0.00 C ATOM 51 CD1 LEU A 112 14.593 34.283 -2.689 1.00 0.00 C ATOM 52 CD2 LEU A 112 12.594 34.136 -1.192 1.00 0.00 C ATOM 0 H LEU A 112 11.001 34.704 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 112 13.682 33.875 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.325 35.266 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.261 33.904 -3.448 1.00 0.00 H new ATOM 0 HG LEU A 112 13.253 32.632 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 112 15.216 33.946 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 112 15.020 33.935 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 112 14.550 35.372 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.246 33.802 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.500 35.221 -1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.610 33.682 -1.075 1.00 0.00 H new ATOM 64 N LYS A 113 13.516 31.415 -5.589 1.00 0.00 N ATOM 65 CA LYS A 113 13.510 29.965 -5.662 1.00 0.00 C ATOM 66 C LYS A 113 13.928 29.361 -4.331 1.00 0.00 C ATOM 67 O LYS A 113 14.825 29.868 -3.663 1.00 0.00 O ATOM 68 CB LYS A 113 14.431 29.491 -6.786 1.00 0.00 C ATOM 69 CG LYS A 113 13.824 29.659 -8.170 1.00 0.00 C ATOM 70 CD LYS A 113 14.891 29.755 -9.250 1.00 0.00 C ATOM 71 CE LYS A 113 15.387 31.183 -9.424 1.00 0.00 C ATOM 72 NZ LYS A 113 14.294 32.106 -9.835 1.00 0.00 N ATOM 0 H LYS A 113 14.347 31.853 -5.986 1.00 0.00 H new ATOM 0 HA LYS A 113 12.496 29.630 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.368 30.046 -6.738 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.675 28.440 -6.628 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.167 28.816 -8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.207 30.557 -8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.729 29.107 -8.993 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.486 29.392 -10.195 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.824 31.532 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.179 31.203 -10.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.612 32.684 -10.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.459 31.553 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.046 32.727 -9.038 1.00 0.00 H new ATOM 86 N ARG A 114 13.264 28.282 -3.951 1.00 0.00 N ATOM 87 CA ARG A 114 13.552 27.608 -2.696 1.00 0.00 C ATOM 88 C ARG A 114 14.330 26.326 -2.953 1.00 0.00 C ATOM 89 O ARG A 114 13.809 25.389 -3.556 1.00 0.00 O ATOM 90 CB ARG A 114 12.255 27.289 -1.944 1.00 0.00 C ATOM 91 CG ARG A 114 11.549 28.510 -1.365 1.00 0.00 C ATOM 92 CD ARG A 114 10.736 29.251 -2.419 1.00 0.00 C ATOM 93 NE ARG A 114 9.751 28.381 -3.070 1.00 0.00 N ATOM 94 CZ ARG A 114 9.258 28.593 -4.293 1.00 0.00 C ATOM 95 NH1 ARG A 114 9.646 29.651 -4.999 1.00 0.00 N ATOM 96 NH2 ARG A 114 8.373 27.747 -4.811 1.00 0.00 N ATOM 0 H ARG A 114 12.518 27.852 -4.497 1.00 0.00 H new ATOM 0 HA ARG A 114 14.157 28.274 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 114 11.572 26.777 -2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 114 12.480 26.596 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 114 10.892 28.198 -0.553 1.00 0.00 H new ATOM 0 HG3 ARG A 114 12.288 29.186 -0.935 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.224 30.093 -1.954 1.00 0.00 H new ATOM 0 HD3 ARG A 114 11.409 29.663 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 114 9.422 27.563 -2.557 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.323 30.305 -4.607 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.266 29.808 -5.933 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.069 26.934 -4.274 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.997 27.910 -5.745 1.00 0.00 H new ATOM 110 N GLY A 115 15.576 26.299 -2.509 1.00 0.00 N ATOM 111 CA GLY A 115 16.406 25.130 -2.698 1.00 0.00 C ATOM 112 C GLY A 115 17.448 25.002 -1.609 1.00 0.00 C ATOM 113 O GLY A 115 17.684 25.951 -0.861 1.00 0.00 O ATOM 0 H GLY A 115 16.029 27.070 -2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.780 24.237 -2.710 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.899 25.187 -3.669 1.00 0.00 H new ATOM 117 N ALA A 116 18.063 23.835 -1.518 1.00 0.00 N ATOM 118 CA ALA A 116 19.086 23.584 -0.516 1.00 0.00 C ATOM 119 C ALA A 116 20.372 23.111 -1.179 1.00 0.00 C ATOM 120 O ALA A 116 20.375 22.109 -1.898 1.00 0.00 O ATOM 121 CB ALA A 116 18.592 22.558 0.493 1.00 0.00 C ATOM 0 H ALA A 116 17.870 23.042 -2.130 1.00 0.00 H new ATOM 0 HA ALA A 116 19.296 24.514 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 116 19.367 22.378 1.238 1.00 0.00 H new ATOM 0 HB2 ALA A 116 17.695 22.934 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 116 18.359 21.625 -0.021 1.00 0.00 H new ATOM 127 N THR A 117 21.450 23.854 -0.969 1.00 0.00 N ATOM 128 CA THR A 117 22.745 23.517 -1.543 1.00 0.00 C ATOM 129 C THR A 117 23.873 24.158 -0.735 1.00 0.00 C ATOM 130 O THR A 117 24.305 25.275 -1.024 1.00 0.00 O ATOM 131 CB THR A 117 22.856 23.971 -3.020 1.00 0.00 C ATOM 132 OG1 THR A 117 21.694 23.563 -3.754 1.00 0.00 O ATOM 133 CG2 THR A 117 24.098 23.384 -3.679 1.00 0.00 C ATOM 0 H THR A 117 21.452 24.701 -0.400 1.00 0.00 H new ATOM 0 HA THR A 117 22.837 22.431 -1.508 1.00 0.00 H new ATOM 0 HB THR A 117 22.932 25.058 -3.030 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.775 23.857 -4.685 1.00 0.00 H new ATOM 0 HG21 THR A 117 24.152 23.718 -4.715 1.00 0.00 H new ATOM 0 HG22 THR A 117 24.986 23.718 -3.143 1.00 0.00 H new ATOM 0 HG23 THR A 117 24.045 22.296 -3.651 1.00 0.00 H new ATOM 141 N MET A 118 24.320 23.460 0.298 1.00 0.00 N ATOM 142 CA MET A 118 25.399 23.946 1.146 1.00 0.00 C ATOM 143 C MET A 118 26.398 22.829 1.420 1.00 0.00 C ATOM 144 O MET A 118 27.584 22.960 1.121 1.00 0.00 O ATOM 145 CB MET A 118 24.845 24.484 2.469 1.00 0.00 C ATOM 146 CG MET A 118 25.913 25.068 3.382 1.00 0.00 C ATOM 147 SD MET A 118 25.298 25.432 5.039 1.00 0.00 S ATOM 148 CE MET A 118 23.967 26.573 4.670 1.00 0.00 C ATOM 0 H MET A 118 23.950 22.550 0.571 1.00 0.00 H new ATOM 0 HA MET A 118 25.906 24.757 0.623 1.00 0.00 H new ATOM 0 HB2 MET A 118 24.101 25.251 2.257 1.00 0.00 H new ATOM 0 HB3 MET A 118 24.331 23.678 2.993 1.00 0.00 H new ATOM 0 HG2 MET A 118 26.745 24.367 3.454 1.00 0.00 H new ATOM 0 HG3 MET A 118 26.305 25.982 2.936 1.00 0.00 H new ATOM 0 HE1 MET A 118 23.643 27.063 5.588 1.00 0.00 H new ATOM 0 HE2 MET A 118 24.318 27.324 3.962 1.00 0.00 H new ATOM 0 HE3 MET A 118 23.130 26.027 4.235 1.00 0.00 H new ATOM 158 N ASN A 119 25.888 21.729 1.969 1.00 0.00 N ATOM 159 CA ASN A 119 26.690 20.552 2.312 1.00 0.00 C ATOM 160 C ASN A 119 25.830 19.568 3.093 1.00 0.00 C ATOM 161 O ASN A 119 25.563 18.455 2.639 1.00 0.00 O ATOM 162 CB ASN A 119 27.921 20.927 3.150 1.00 0.00 C ATOM 163 CG ASN A 119 29.099 20.003 2.891 1.00 0.00 C ATOM 164 OD1 ASN A 119 29.902 20.241 1.990 1.00 0.00 O ATOM 165 ND2 ASN A 119 29.222 18.948 3.682 1.00 0.00 N ATOM 0 H ASN A 119 24.898 21.626 2.191 1.00 0.00 H new ATOM 0 HA ASN A 119 27.040 20.100 1.384 1.00 0.00 H new ATOM 0 HB2 ASN A 119 28.211 21.953 2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 119 27.661 20.893 4.208 1.00 0.00 H new ATOM 0 HD21 ASN A 119 30.001 18.302 3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 119 28.538 18.781 4.420 1.00 0.00 H new ATOM 172 N GLU A 120 25.369 20.007 4.260 1.00 0.00 N ATOM 173 CA GLU A 120 24.535 19.182 5.128 1.00 0.00 C ATOM 174 C GLU A 120 23.061 19.367 4.778 1.00 0.00 C ATOM 175 O GLU A 120 22.236 19.656 5.644 1.00 0.00 O ATOM 176 CB GLU A 120 24.762 19.557 6.597 1.00 0.00 C ATOM 177 CG GLU A 120 26.219 19.803 6.958 1.00 0.00 C ATOM 178 CD GLU A 120 27.079 18.567 6.796 1.00 0.00 C ATOM 179 OE1 GLU A 120 27.164 17.773 7.752 1.00 0.00 O ATOM 180 OE2 GLU A 120 27.672 18.398 5.712 1.00 0.00 O ATOM 0 H GLU A 120 25.561 20.938 4.629 1.00 0.00 H new ATOM 0 HA GLU A 120 24.811 18.138 4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.186 20.454 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.372 18.759 7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 120 26.615 20.601 6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 120 26.280 20.150 7.990 1.00 0.00 H new ATOM 187 N ASP A 121 22.736 19.195 3.506 1.00 0.00 N ATOM 188 CA ASP A 121 21.362 19.361 3.037 1.00 0.00 C ATOM 189 C ASP A 121 20.628 18.026 3.024 1.00 0.00 C ATOM 190 O ASP A 121 19.491 17.934 2.559 1.00 0.00 O ATOM 191 CB ASP A 121 21.344 19.980 1.635 1.00 0.00 C ATOM 192 CG ASP A 121 22.159 21.255 1.550 1.00 0.00 C ATOM 193 OD1 ASP A 121 23.373 21.167 1.280 1.00 0.00 O ATOM 194 OD2 ASP A 121 21.593 22.348 1.748 1.00 0.00 O ATOM 0 H ASP A 121 23.403 18.940 2.777 1.00 0.00 H new ATOM 0 HA ASP A 121 20.850 20.032 3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 121 21.732 19.257 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 121 20.314 20.192 1.349 1.00 0.00 H new ATOM 199 N SER A 122 21.288 16.995 3.537 1.00 0.00 N ATOM 200 CA SER A 122 20.711 15.662 3.592 1.00 0.00 C ATOM 201 C SER A 122 19.474 15.626 4.487 1.00 0.00 C ATOM 202 O SER A 122 19.507 16.060 5.641 1.00 0.00 O ATOM 203 CB SER A 122 21.748 14.655 4.091 1.00 0.00 C ATOM 204 OG SER A 122 22.577 14.214 3.032 1.00 0.00 O ATOM 0 H SER A 122 22.230 17.060 3.923 1.00 0.00 H new ATOM 0 HA SER A 122 20.405 15.391 2.582 1.00 0.00 H new ATOM 0 HB2 SER A 122 22.359 15.112 4.870 1.00 0.00 H new ATOM 0 HB3 SER A 122 21.243 13.801 4.542 1.00 0.00 H new ATOM 0 HG SER A 122 22.142 13.470 2.564 1.00 0.00 H new ATOM 210 N ASN A 123 18.388 15.107 3.939 1.00 0.00 N ATOM 211 CA ASN A 123 17.130 14.996 4.666 1.00 0.00 C ATOM 212 C ASN A 123 16.621 13.558 4.601 1.00 0.00 C ATOM 213 O ASN A 123 15.656 13.204 5.275 1.00 0.00 O ATOM 214 CB ASN A 123 16.090 15.973 4.091 1.00 0.00 C ATOM 215 CG ASN A 123 14.703 15.796 4.695 1.00 0.00 C ATOM 216 OD1 ASN A 123 13.821 15.184 4.090 1.00 0.00 O ATOM 217 ND2 ASN A 123 14.505 16.317 5.897 1.00 0.00 N ATOM 0 H ASN A 123 18.351 14.752 2.983 1.00 0.00 H new ATOM 0 HA ASN A 123 17.297 15.259 5.711 1.00 0.00 H new ATOM 0 HB2 ASN A 123 16.427 16.995 4.264 1.00 0.00 H new ATOM 0 HB3 ASN A 123 16.029 15.835 3.011 1.00 0.00 H new ATOM 0 HD21 ASN A 123 13.598 16.218 6.353 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.260 16.817 6.367 1.00 0.00 H new ATOM 224 N GLU A 124 17.304 12.745 3.790 1.00 0.00 N ATOM 225 CA GLU A 124 16.975 11.327 3.585 1.00 0.00 C ATOM 226 C GLU A 124 16.453 10.678 4.864 1.00 0.00 C ATOM 227 O GLU A 124 15.319 10.195 4.909 1.00 0.00 O ATOM 228 CB GLU A 124 18.211 10.565 3.087 1.00 0.00 C ATOM 229 CG GLU A 124 18.793 11.095 1.780 1.00 0.00 C ATOM 230 CD GLU A 124 19.631 12.347 1.969 1.00 0.00 C ATOM 231 OE1 GLU A 124 19.058 13.457 1.929 1.00 0.00 O ATOM 232 OE2 GLU A 124 20.855 12.226 2.177 1.00 0.00 O ATOM 0 H GLU A 124 18.112 13.055 3.249 1.00 0.00 H new ATOM 0 HA GLU A 124 16.186 11.278 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 124 18.982 10.605 3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 124 17.947 9.516 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.406 10.320 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 124 17.980 11.310 1.087 1.00 0.00 H new ATOM 239 N GLU A 125 17.271 10.692 5.904 1.00 0.00 N ATOM 240 CA GLU A 125 16.887 10.126 7.185 1.00 0.00 C ATOM 241 C GLU A 125 16.489 11.249 8.136 1.00 0.00 C ATOM 242 O GLU A 125 17.228 12.224 8.285 1.00 0.00 O ATOM 243 CB GLU A 125 18.036 9.303 7.776 1.00 0.00 C ATOM 244 CG GLU A 125 17.618 8.425 8.944 1.00 0.00 C ATOM 245 CD GLU A 125 16.310 7.707 8.682 1.00 0.00 C ATOM 246 OE1 GLU A 125 15.243 8.321 8.881 1.00 0.00 O ATOM 247 OE2 GLU A 125 16.337 6.536 8.252 1.00 0.00 O ATOM 0 H GLU A 125 18.209 11.091 5.885 1.00 0.00 H new ATOM 0 HA GLU A 125 16.036 9.460 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 125 18.461 8.674 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 125 18.825 9.980 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.399 7.692 9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 125 17.521 9.038 9.840 1.00 0.00 H new ATOM 254 N GLU A 126 15.328 11.112 8.771 1.00 0.00 N ATOM 255 CA GLU A 126 14.839 12.132 9.692 1.00 0.00 C ATOM 256 C GLU A 126 13.627 11.623 10.488 1.00 0.00 C ATOM 257 O GLU A 126 13.703 11.488 11.710 1.00 0.00 O ATOM 258 CB GLU A 126 14.539 13.442 8.917 1.00 0.00 C ATOM 259 CG GLU A 126 13.172 14.073 9.160 1.00 0.00 C ATOM 260 CD GLU A 126 12.323 14.090 7.902 1.00 0.00 C ATOM 261 OE1 GLU A 126 11.730 13.039 7.561 1.00 0.00 O ATOM 262 OE2 GLU A 126 12.275 15.132 7.223 1.00 0.00 O ATOM 0 H GLU A 126 14.711 10.307 8.665 1.00 0.00 H new ATOM 0 HA GLU A 126 15.613 12.355 10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.304 14.174 9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.637 13.239 7.851 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.651 13.520 9.942 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.302 15.092 9.523 1.00 0.00 H new ATOM 269 N GLU A 127 12.533 11.327 9.789 1.00 0.00 N ATOM 270 CA GLU A 127 11.307 10.839 10.411 1.00 0.00 C ATOM 271 C GLU A 127 10.269 10.592 9.327 1.00 0.00 C ATOM 272 O GLU A 127 9.455 11.464 9.023 1.00 0.00 O ATOM 273 CB GLU A 127 10.764 11.858 11.429 1.00 0.00 C ATOM 274 CG GLU A 127 9.913 11.246 12.537 1.00 0.00 C ATOM 275 CD GLU A 127 8.460 11.053 12.143 1.00 0.00 C ATOM 276 OE1 GLU A 127 8.119 9.974 11.620 1.00 0.00 O ATOM 277 OE2 GLU A 127 7.642 11.966 12.373 1.00 0.00 O ATOM 0 H GLU A 127 12.473 11.419 8.775 1.00 0.00 H new ATOM 0 HA GLU A 127 11.523 9.912 10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.604 12.385 11.881 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.169 12.602 10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.336 10.282 12.820 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.961 11.886 13.418 1.00 0.00 H new ATOM 284 N GLU A 128 10.314 9.420 8.720 1.00 0.00 N ATOM 285 CA GLU A 128 9.378 9.078 7.664 1.00 0.00 C ATOM 286 C GLU A 128 8.246 8.201 8.214 1.00 0.00 C ATOM 287 O GLU A 128 7.916 7.158 7.643 1.00 0.00 O ATOM 288 CB GLU A 128 10.113 8.382 6.510 1.00 0.00 C ATOM 289 CG GLU A 128 9.346 8.393 5.196 1.00 0.00 C ATOM 290 CD GLU A 128 9.760 9.521 4.275 1.00 0.00 C ATOM 291 OE1 GLU A 128 9.538 10.698 4.631 1.00 0.00 O ATOM 292 OE2 GLU A 128 10.309 9.235 3.189 1.00 0.00 O ATOM 0 H GLU A 128 10.989 8.688 8.940 1.00 0.00 H new ATOM 0 HA GLU A 128 8.931 9.994 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.077 8.868 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.317 7.349 6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.497 7.442 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.280 8.476 5.406 1.00 0.00 H new ATOM 299 N SER A 129 7.687 8.622 9.356 1.00 0.00 N ATOM 300 CA SER A 129 6.565 7.934 10.013 1.00 0.00 C ATOM 301 C SER A 129 6.875 6.472 10.335 1.00 0.00 C ATOM 302 O SER A 129 5.965 5.669 10.477 1.00 0.00 O ATOM 303 CB SER A 129 5.317 8.022 9.131 1.00 0.00 C ATOM 304 OG SER A 129 5.111 9.349 8.672 1.00 0.00 O ATOM 0 H SER A 129 8.002 9.455 9.854 1.00 0.00 H new ATOM 0 HA SER A 129 6.389 8.438 10.963 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.422 7.351 8.279 1.00 0.00 H new ATOM 0 HB3 SER A 129 4.445 7.689 9.694 1.00 0.00 H new ATOM 0 HG SER A 129 5.427 9.428 7.748 1.00 0.00 H new ATOM 310 N GLU A 130 8.154 6.176 10.515 1.00 0.00 N ATOM 311 CA GLU A 130 8.660 4.816 10.780 1.00 0.00 C ATOM 312 C GLU A 130 7.843 4.002 11.783 1.00 0.00 C ATOM 313 O GLU A 130 7.634 2.806 11.575 1.00 0.00 O ATOM 314 CB GLU A 130 10.098 4.896 11.283 1.00 0.00 C ATOM 315 CG GLU A 130 10.744 6.241 11.028 1.00 0.00 C ATOM 316 CD GLU A 130 11.326 6.353 9.633 1.00 0.00 C ATOM 317 OE1 GLU A 130 11.215 5.389 8.850 1.00 0.00 O ATOM 318 OE2 GLU A 130 11.894 7.411 9.309 1.00 0.00 O ATOM 0 H GLU A 130 8.891 6.880 10.482 1.00 0.00 H new ATOM 0 HA GLU A 130 8.583 4.293 9.827 1.00 0.00 H new ATOM 0 HB2 GLU A 130 10.114 4.689 12.353 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.689 4.118 10.799 1.00 0.00 H new ATOM 0 HG2 GLU A 130 10.005 7.028 11.173 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.533 6.406 11.761 1.00 0.00 H new ATOM 325 N ASN A 131 7.386 4.617 12.856 1.00 0.00 N ATOM 326 CA ASN A 131 6.639 3.879 13.868 1.00 0.00 C ATOM 327 C ASN A 131 5.284 4.507 14.166 1.00 0.00 C ATOM 328 O ASN A 131 4.881 4.600 15.322 1.00 0.00 O ATOM 329 CB ASN A 131 7.461 3.770 15.160 1.00 0.00 C ATOM 330 CG ASN A 131 8.237 5.038 15.491 1.00 0.00 C ATOM 331 OD1 ASN A 131 7.621 6.197 15.300 1.00 0.00 O flip ATOM 332 ND2 ASN A 131 9.384 4.974 15.927 1.00 0.00 N flip ATOM 0 H ASN A 131 7.513 5.610 13.053 1.00 0.00 H new ATOM 0 HA ASN A 131 6.454 2.884 13.465 1.00 0.00 H new ATOM 0 HB2 ASN A 131 6.793 3.535 15.988 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.160 2.939 15.068 1.00 0.00 H new ATOM 0 HD21 ASN A 131 9.828 4.066 16.062 1.00 0.00 H new ATOM 0 HD22 ASN A 131 9.892 5.829 16.154 1.00 0.00 H new ATOM 339 N ASP A 132 4.570 4.909 13.124 1.00 0.00 N ATOM 340 CA ASP A 132 3.267 5.538 13.294 1.00 0.00 C ATOM 341 C ASP A 132 2.349 5.161 12.154 1.00 0.00 C ATOM 342 O ASP A 132 2.016 5.988 11.304 1.00 0.00 O ATOM 343 CB ASP A 132 3.374 7.042 13.337 1.00 0.00 C ATOM 344 CG ASP A 132 4.333 7.562 14.393 1.00 0.00 C ATOM 345 OD1 ASP A 132 5.551 7.635 14.101 1.00 0.00 O ATOM 346 OD2 ASP A 132 3.874 7.941 15.483 1.00 0.00 O ATOM 0 H ASP A 132 4.870 4.811 12.154 1.00 0.00 H new ATOM 0 HA ASP A 132 2.864 5.182 14.242 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.696 7.401 12.360 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.385 7.461 13.521 1.00 0.00 H new ATOM 351 N TRP A 133 1.968 3.909 12.122 1.00 0.00 N ATOM 352 CA TRP A 133 1.092 3.410 11.081 1.00 0.00 C ATOM 353 C TRP A 133 -0.047 2.590 11.653 1.00 0.00 C ATOM 354 O TRP A 133 0.147 1.824 12.598 1.00 0.00 O ATOM 355 CB TRP A 133 1.843 2.479 10.126 1.00 0.00 C ATOM 356 CG TRP A 133 3.262 2.830 9.809 1.00 0.00 C ATOM 357 CD1 TRP A 133 4.352 2.675 10.607 1.00 0.00 C ATOM 358 CD2 TRP A 133 3.748 3.334 8.574 1.00 0.00 C ATOM 359 NE1 TRP A 133 5.475 3.092 9.952 1.00 0.00 N ATOM 360 CE2 TRP A 133 5.131 3.508 8.707 1.00 0.00 C ATOM 361 CE3 TRP A 133 3.148 3.672 7.377 1.00 0.00 C ATOM 362 CZ2 TRP A 133 5.921 4.008 7.686 1.00 0.00 C ATOM 363 CZ3 TRP A 133 3.934 4.165 6.364 1.00 0.00 C ATOM 364 CH2 TRP A 133 5.308 4.334 6.522 1.00 0.00 C ATOM 0 H TRP A 133 2.251 3.209 12.808 1.00 0.00 H new ATOM 0 HA TRP A 133 0.715 4.292 10.564 1.00 0.00 H new ATOM 0 HB2 TRP A 133 1.829 1.475 10.551 1.00 0.00 H new ATOM 0 HB3 TRP A 133 1.288 2.436 9.189 1.00 0.00 H new ATOM 0 HD1 TRP A 133 4.332 2.280 11.612 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.420 3.091 10.336 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.084 3.551 7.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 6.986 4.134 7.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.476 4.428 5.422 1.00 0.00 H new ATOM 0 HH2 TRP A 133 5.893 4.730 5.705 1.00 0.00 H new ATOM 375 N GLU A 134 -1.225 2.748 11.067 1.00 0.00 N ATOM 376 CA GLU A 134 -2.363 1.937 11.439 1.00 0.00 C ATOM 377 C GLU A 134 -2.075 0.601 10.794 1.00 0.00 C ATOM 378 O GLU A 134 -2.235 0.434 9.583 1.00 0.00 O ATOM 379 CB GLU A 134 -3.678 2.523 10.913 1.00 0.00 C ATOM 380 CG GLU A 134 -3.915 3.966 11.322 1.00 0.00 C ATOM 381 CD GLU A 134 -3.940 4.152 12.825 1.00 0.00 C ATOM 382 OE1 GLU A 134 -5.013 3.955 13.429 1.00 0.00 O ATOM 383 OE2 GLU A 134 -2.885 4.496 13.396 1.00 0.00 O ATOM 0 H GLU A 134 -1.412 3.431 10.333 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.489 1.875 12.520 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.684 2.458 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.506 1.913 11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.132 4.593 10.896 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.861 4.307 10.902 1.00 0.00 H new ATOM 390 N GLU A 135 -1.585 -0.321 11.588 1.00 0.00 N ATOM 391 CA GLU A 135 -1.162 -1.604 11.083 1.00 0.00 C ATOM 392 C GLU A 135 -2.301 -2.464 10.547 1.00 0.00 C ATOM 393 O GLU A 135 -3.168 -2.939 11.275 1.00 0.00 O ATOM 394 CB GLU A 135 -0.321 -2.306 12.144 1.00 0.00 C ATOM 395 CG GLU A 135 -0.946 -2.375 13.522 1.00 0.00 C ATOM 396 CD GLU A 135 0.105 -2.596 14.588 1.00 0.00 C ATOM 397 OE1 GLU A 135 1.147 -1.899 14.544 1.00 0.00 O ATOM 398 OE2 GLU A 135 -0.083 -3.475 15.446 1.00 0.00 O ATOM 0 H GLU A 135 -1.469 -0.204 12.595 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.542 -1.433 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.112 -3.321 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.638 -1.793 12.223 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.486 -1.451 13.726 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.676 -3.184 13.553 1.00 0.00 H new ATOM 405 N VAL A 136 -2.254 -2.621 9.230 1.00 0.00 N ATOM 406 CA VAL A 136 -3.208 -3.393 8.453 1.00 0.00 C ATOM 407 C VAL A 136 -2.809 -4.863 8.334 1.00 0.00 C ATOM 408 O VAL A 136 -1.634 -5.209 8.168 1.00 0.00 O ATOM 409 CB VAL A 136 -3.334 -2.802 7.049 1.00 0.00 C ATOM 410 CG1 VAL A 136 -4.288 -3.578 6.199 1.00 0.00 C ATOM 411 CG2 VAL A 136 -3.725 -1.358 7.136 1.00 0.00 C ATOM 0 H VAL A 136 -1.524 -2.199 8.656 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.161 -3.343 8.979 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.361 -2.871 6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.347 -3.123 5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.938 -4.606 6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.275 -3.571 6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.813 -0.944 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.682 -1.271 7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.964 -0.808 7.690 1.00 0.00 H new ATOM 421 N GLU A 137 -3.812 -5.701 8.418 1.00 0.00 N ATOM 422 CA GLU A 137 -3.665 -7.151 8.351 1.00 0.00 C ATOM 423 C GLU A 137 -4.390 -7.717 7.133 1.00 0.00 C ATOM 424 O GLU A 137 -5.279 -7.067 6.582 1.00 0.00 O ATOM 425 CB GLU A 137 -4.219 -7.779 9.623 1.00 0.00 C ATOM 426 CG GLU A 137 -4.673 -6.743 10.630 1.00 0.00 C ATOM 427 CD GLU A 137 -6.088 -6.247 10.368 1.00 0.00 C ATOM 428 OE1 GLU A 137 -6.279 -5.460 9.407 1.00 0.00 O ATOM 429 OE2 GLU A 137 -7.005 -6.646 11.115 1.00 0.00 O ATOM 0 H GLU A 137 -4.778 -5.397 8.538 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.605 -7.389 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.058 -8.427 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.455 -8.411 10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.622 -7.170 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.986 -5.897 10.609 1.00 0.00 H new ATOM 436 N GLU A 138 -3.944 -8.883 6.666 1.00 0.00 N ATOM 437 CA GLU A 138 -4.562 -9.550 5.523 1.00 0.00 C ATOM 438 C GLU A 138 -6.087 -9.581 5.671 1.00 0.00 C ATOM 439 O GLU A 138 -6.623 -10.058 6.670 1.00 0.00 O ATOM 440 CB GLU A 138 -4.016 -10.973 5.371 1.00 0.00 C ATOM 441 CG GLU A 138 -4.024 -11.780 6.659 1.00 0.00 C ATOM 442 CD GLU A 138 -2.665 -11.824 7.318 1.00 0.00 C ATOM 443 OE1 GLU A 138 -2.001 -10.768 7.394 1.00 0.00 O ATOM 444 OE2 GLU A 138 -2.236 -12.919 7.734 1.00 0.00 O ATOM 0 H GLU A 138 -3.152 -9.387 7.065 1.00 0.00 H new ATOM 0 HA GLU A 138 -4.314 -8.983 4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.606 -11.499 4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.995 -10.921 4.994 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.747 -11.348 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.355 -12.796 6.446 1.00 0.00 H new ATOM 451 N LEU A 139 -6.773 -9.081 4.660 1.00 0.00 N ATOM 452 CA LEU A 139 -8.220 -9.003 4.671 1.00 0.00 C ATOM 453 C LEU A 139 -8.829 -9.808 3.528 1.00 0.00 C ATOM 454 O LEU A 139 -8.347 -9.764 2.399 1.00 0.00 O ATOM 455 CB LEU A 139 -8.631 -7.537 4.564 1.00 0.00 C ATOM 456 CG LEU A 139 -9.952 -7.256 3.846 1.00 0.00 C ATOM 457 CD1 LEU A 139 -11.136 -7.624 4.727 1.00 0.00 C ATOM 458 CD2 LEU A 139 -10.042 -5.797 3.431 1.00 0.00 C ATOM 0 H LEU A 139 -6.342 -8.718 3.809 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.592 -9.430 5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.694 -7.125 5.571 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.838 -6.996 4.047 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.982 -7.874 2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.064 -7.415 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.090 -8.685 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.104 -7.036 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.990 -5.621 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.982 -5.163 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -9.219 -5.559 2.757 1.00 0.00 H new ATOM 470 N SER A 140 -9.883 -10.542 3.824 1.00 0.00 N ATOM 471 CA SER A 140 -10.564 -11.331 2.810 1.00 0.00 C ATOM 472 C SER A 140 -11.954 -10.772 2.562 1.00 0.00 C ATOM 473 O SER A 140 -12.560 -10.174 3.454 1.00 0.00 O ATOM 474 CB SER A 140 -10.668 -12.792 3.235 1.00 0.00 C ATOM 475 OG SER A 140 -9.474 -13.220 3.870 1.00 0.00 O ATOM 0 H SER A 140 -10.289 -10.610 4.757 1.00 0.00 H new ATOM 0 HA SER A 140 -9.981 -11.278 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.511 -12.918 3.914 1.00 0.00 H new ATOM 0 HB3 SER A 140 -10.865 -13.416 2.363 1.00 0.00 H new ATOM 0 HG SER A 140 -9.563 -14.159 4.136 1.00 0.00 H new ATOM 481 N GLU A 141 -12.447 -10.957 1.352 1.00 0.00 N ATOM 482 CA GLU A 141 -13.764 -10.480 0.981 1.00 0.00 C ATOM 483 C GLU A 141 -14.851 -11.181 1.796 1.00 0.00 C ATOM 484 O GLU A 141 -14.838 -12.402 1.942 1.00 0.00 O ATOM 485 CB GLU A 141 -13.994 -10.717 -0.506 1.00 0.00 C ATOM 486 CG GLU A 141 -13.050 -9.930 -1.400 1.00 0.00 C ATOM 487 CD GLU A 141 -11.905 -10.775 -1.918 1.00 0.00 C ATOM 488 OE1 GLU A 141 -11.464 -11.695 -1.200 1.00 0.00 O ATOM 489 OE2 GLU A 141 -11.468 -10.552 -3.066 1.00 0.00 O ATOM 0 H GLU A 141 -11.949 -11.439 0.604 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.817 -9.412 1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -13.880 -11.780 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -15.022 -10.451 -0.753 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.608 -9.523 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.650 -9.082 -0.844 1.00 0.00 H new ATOM 496 N PRO A 142 -15.813 -10.409 2.328 1.00 0.00 N ATOM 497 CA PRO A 142 -16.921 -10.944 3.130 1.00 0.00 C ATOM 498 C PRO A 142 -18.045 -11.490 2.275 1.00 0.00 C ATOM 499 O PRO A 142 -19.189 -11.624 2.709 1.00 0.00 O ATOM 500 CB PRO A 142 -17.395 -9.729 3.900 1.00 0.00 C ATOM 501 CG PRO A 142 -17.108 -8.571 3.007 1.00 0.00 C ATOM 502 CD PRO A 142 -15.888 -8.942 2.202 1.00 0.00 C ATOM 0 HA PRO A 142 -16.609 -11.780 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.459 -9.797 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -16.870 -9.634 4.850 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -17.956 -8.366 2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -16.928 -7.667 3.589 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.988 -8.635 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.991 -8.461 2.592 1.00 0.00 H new ATOM 510 N VAL A 143 -17.695 -11.795 1.059 1.00 0.00 N ATOM 511 CA VAL A 143 -18.631 -12.342 0.103 1.00 0.00 C ATOM 512 C VAL A 143 -18.608 -13.857 0.179 1.00 0.00 C ATOM 513 O VAL A 143 -17.547 -14.476 0.272 1.00 0.00 O ATOM 514 CB VAL A 143 -18.344 -11.887 -1.345 1.00 0.00 C ATOM 515 CG1 VAL A 143 -18.517 -10.382 -1.478 1.00 0.00 C ATOM 516 CG2 VAL A 143 -16.952 -12.308 -1.795 1.00 0.00 C ATOM 0 H VAL A 143 -16.750 -11.673 0.695 1.00 0.00 H new ATOM 0 HA VAL A 143 -19.619 -11.963 0.366 1.00 0.00 H new ATOM 0 HB VAL A 143 -19.066 -12.379 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -18.310 -10.081 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -19.540 -10.109 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.825 -9.875 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -16.783 -11.972 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -16.206 -11.860 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -16.868 -13.394 -1.751 1.00 0.00 H new ATOM 526 N LEU A 144 -19.778 -14.446 0.148 1.00 0.00 N ATOM 527 CA LEU A 144 -19.899 -15.886 0.233 1.00 0.00 C ATOM 528 C LEU A 144 -19.943 -16.488 -1.164 1.00 0.00 C ATOM 529 O LEU A 144 -21.002 -16.839 -1.682 1.00 0.00 O ATOM 530 CB LEU A 144 -21.135 -16.242 1.050 1.00 0.00 C ATOM 531 CG LEU A 144 -21.178 -15.573 2.429 1.00 0.00 C ATOM 532 CD1 LEU A 144 -22.565 -15.013 2.707 1.00 0.00 C ATOM 533 CD2 LEU A 144 -20.777 -16.563 3.513 1.00 0.00 C ATOM 0 H LEU A 144 -20.666 -13.950 0.064 1.00 0.00 H new ATOM 0 HA LEU A 144 -19.030 -16.306 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -22.025 -15.955 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -21.175 -17.324 1.180 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.466 -14.748 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.577 -14.542 3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -22.818 -14.274 1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -23.295 -15.822 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.813 -16.072 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.466 -17.408 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -19.765 -16.920 3.324 1.00 0.00 H new ATOM 545 N GLY A 145 -18.769 -16.568 -1.769 1.00 0.00 N ATOM 546 CA GLY A 145 -18.631 -17.098 -3.106 1.00 0.00 C ATOM 547 C GLY A 145 -17.539 -16.367 -3.854 1.00 0.00 C ATOM 548 O GLY A 145 -16.415 -16.264 -3.365 1.00 0.00 O ATOM 0 H GLY A 145 -17.891 -16.267 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -18.399 -18.162 -3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -19.575 -17.001 -3.642 1.00 0.00 H new ATOM 552 N ASP A 146 -17.863 -15.840 -5.022 1.00 0.00 N ATOM 553 CA ASP A 146 -16.892 -15.099 -5.812 1.00 0.00 C ATOM 554 C ASP A 146 -17.587 -14.057 -6.664 1.00 0.00 C ATOM 555 O ASP A 146 -18.720 -14.251 -7.102 1.00 0.00 O ATOM 556 CB ASP A 146 -16.071 -16.027 -6.711 1.00 0.00 C ATOM 557 CG ASP A 146 -14.881 -15.319 -7.340 1.00 0.00 C ATOM 558 OD1 ASP A 146 -15.077 -14.463 -8.226 1.00 0.00 O ATOM 559 OD2 ASP A 146 -13.737 -15.616 -6.952 1.00 0.00 O ATOM 0 H ASP A 146 -18.789 -15.911 -5.445 1.00 0.00 H new ATOM 0 HA ASP A 146 -16.214 -14.607 -5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.718 -16.876 -6.126 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -16.711 -16.426 -7.498 1.00 0.00 H new ATOM 564 N VAL A 147 -16.902 -12.950 -6.875 1.00 0.00 N ATOM 565 CA VAL A 147 -17.407 -11.858 -7.681 1.00 0.00 C ATOM 566 C VAL A 147 -16.236 -10.948 -8.060 1.00 0.00 C ATOM 567 O VAL A 147 -16.382 -9.739 -8.236 1.00 0.00 O ATOM 568 CB VAL A 147 -18.512 -11.074 -6.922 1.00 0.00 C ATOM 569 CG1 VAL A 147 -17.939 -10.298 -5.744 1.00 0.00 C ATOM 570 CG2 VAL A 147 -19.282 -10.157 -7.865 1.00 0.00 C ATOM 0 H VAL A 147 -15.973 -12.783 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 147 -17.865 -12.251 -8.589 1.00 0.00 H new ATOM 0 HB VAL A 147 -19.214 -11.805 -6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -18.741 -9.762 -5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -17.468 -10.991 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -17.197 -9.585 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -20.049 -9.621 -7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -18.596 -9.441 -8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -19.753 -10.752 -8.647 1.00 0.00 H new ATOM 580 N ARG A 148 -15.056 -11.553 -8.214 1.00 0.00 N ATOM 581 CA ARG A 148 -13.863 -10.780 -8.538 1.00 0.00 C ATOM 582 C ARG A 148 -12.775 -11.602 -9.240 1.00 0.00 C ATOM 583 O ARG A 148 -11.918 -11.032 -9.912 1.00 0.00 O ATOM 584 CB ARG A 148 -13.293 -10.144 -7.258 1.00 0.00 C ATOM 585 CG ARG A 148 -12.380 -11.054 -6.436 1.00 0.00 C ATOM 586 CD ARG A 148 -13.138 -12.202 -5.779 1.00 0.00 C ATOM 587 NE ARG A 148 -12.630 -12.491 -4.438 1.00 0.00 N ATOM 588 CZ ARG A 148 -12.542 -13.710 -3.903 1.00 0.00 C ATOM 589 NH1 ARG A 148 -12.855 -14.788 -4.613 1.00 0.00 N ATOM 590 NH2 ARG A 148 -12.108 -13.853 -2.656 1.00 0.00 N ATOM 0 H ARG A 148 -14.905 -12.557 -8.121 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.172 -10.008 -9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -12.736 -9.248 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.123 -9.823 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.601 -11.460 -7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.882 -10.464 -5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -14.197 -11.952 -5.720 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -13.055 -13.094 -6.399 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.320 -11.702 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.167 -14.689 -5.579 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -12.783 -15.714 -4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.843 -13.033 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.039 -14.783 -2.243 1.00 0.00 H new ATOM 604 N GLU A 149 -12.800 -12.927 -9.106 1.00 0.00 N ATOM 605 CA GLU A 149 -11.760 -13.750 -9.724 1.00 0.00 C ATOM 606 C GLU A 149 -12.333 -14.979 -10.426 1.00 0.00 C ATOM 607 O GLU A 149 -12.306 -15.069 -11.654 1.00 0.00 O ATOM 608 CB GLU A 149 -10.727 -14.169 -8.670 1.00 0.00 C ATOM 609 CG GLU A 149 -9.674 -13.101 -8.398 1.00 0.00 C ATOM 610 CD GLU A 149 -9.324 -12.960 -6.927 1.00 0.00 C ATOM 611 OE1 GLU A 149 -10.100 -13.434 -6.070 1.00 0.00 O ATOM 612 OE2 GLU A 149 -8.282 -12.351 -6.615 1.00 0.00 O ATOM 0 H GLU A 149 -13.510 -13.445 -8.588 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.274 -13.143 -10.488 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -11.243 -14.405 -7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.231 -15.082 -9.000 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.770 -13.342 -8.957 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.034 -12.143 -8.772 1.00 0.00 H new ATOM 619 N SER A 150 -12.870 -15.912 -9.652 1.00 0.00 N ATOM 620 CA SER A 150 -13.431 -17.144 -10.204 1.00 0.00 C ATOM 621 C SER A 150 -14.639 -16.864 -11.102 1.00 0.00 C ATOM 622 O SER A 150 -15.012 -17.696 -11.929 1.00 0.00 O ATOM 623 CB SER A 150 -13.827 -18.091 -9.071 1.00 0.00 C ATOM 624 OG SER A 150 -12.931 -17.972 -7.976 1.00 0.00 O ATOM 0 H SER A 150 -12.930 -15.841 -8.636 1.00 0.00 H new ATOM 0 HA SER A 150 -12.663 -17.613 -10.819 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.842 -17.867 -8.742 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.829 -19.119 -9.434 1.00 0.00 H new ATOM 0 HG SER A 150 -13.227 -17.246 -7.389 1.00 0.00 H new ATOM 630 N THR A 151 -15.230 -15.684 -10.952 1.00 0.00 N ATOM 631 CA THR A 151 -16.390 -15.299 -11.747 1.00 0.00 C ATOM 632 C THR A 151 -16.030 -15.107 -13.219 1.00 0.00 C ATOM 633 O THR A 151 -16.905 -15.114 -14.082 1.00 0.00 O ATOM 634 CB THR A 151 -17.017 -14.003 -11.208 1.00 0.00 C ATOM 635 OG1 THR A 151 -16.088 -13.346 -10.336 1.00 0.00 O ATOM 636 CG2 THR A 151 -18.309 -14.294 -10.461 1.00 0.00 C ATOM 0 H THR A 151 -14.924 -14.976 -10.285 1.00 0.00 H new ATOM 0 HA THR A 151 -17.110 -16.113 -11.669 1.00 0.00 H new ATOM 0 HB THR A 151 -17.249 -13.354 -12.052 1.00 0.00 H new ATOM 0 HG1 THR A 151 -16.129 -13.755 -9.446 1.00 0.00 H new ATOM 0 HG21 THR A 151 -18.733 -13.361 -10.090 1.00 0.00 H new ATOM 0 HG22 THR A 151 -19.019 -14.772 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 151 -18.102 -14.958 -9.622 1.00 0.00 H new ATOM 644 N ALA A 152 -14.737 -14.939 -13.495 1.00 0.00 N ATOM 645 CA ALA A 152 -14.256 -14.750 -14.859 1.00 0.00 C ATOM 646 C ALA A 152 -14.645 -15.920 -15.744 1.00 0.00 C ATOM 647 O ALA A 152 -15.409 -15.770 -16.695 1.00 0.00 O ATOM 648 CB ALA A 152 -12.753 -14.585 -14.862 1.00 0.00 C ATOM 0 H ALA A 152 -14.003 -14.930 -12.787 1.00 0.00 H new ATOM 0 HA ALA A 152 -14.721 -13.848 -15.258 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.404 -14.445 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -12.481 -13.715 -14.264 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -12.288 -15.476 -14.439 1.00 0.00 H new ATOM 654 N PHE A 153 -14.102 -17.087 -15.430 1.00 0.00 N ATOM 655 CA PHE A 153 -14.419 -18.288 -16.185 1.00 0.00 C ATOM 656 C PHE A 153 -15.788 -18.785 -15.755 1.00 0.00 C ATOM 657 O PHE A 153 -16.455 -19.517 -16.484 1.00 0.00 O ATOM 658 CB PHE A 153 -13.350 -19.376 -15.980 1.00 0.00 C ATOM 659 CG PHE A 153 -13.245 -19.896 -14.571 1.00 0.00 C ATOM 660 CD1 PHE A 153 -12.437 -19.262 -13.641 1.00 0.00 C ATOM 661 CD2 PHE A 153 -13.948 -21.026 -14.179 1.00 0.00 C ATOM 662 CE1 PHE A 153 -12.335 -19.743 -12.349 1.00 0.00 C ATOM 663 CE2 PHE A 153 -13.850 -21.509 -12.889 1.00 0.00 C ATOM 664 CZ PHE A 153 -13.043 -20.868 -11.973 1.00 0.00 C ATOM 0 H PHE A 153 -13.444 -17.227 -14.663 1.00 0.00 H new ATOM 0 HA PHE A 153 -14.432 -18.052 -17.249 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -13.568 -20.211 -16.646 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -12.381 -18.975 -16.278 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -11.881 -18.382 -13.929 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -14.580 -21.534 -14.892 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -11.702 -19.239 -11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -14.405 -22.388 -12.598 1.00 0.00 H new ATOM 0 HZ PHE A 153 -12.965 -21.245 -10.964 1.00 0.00 H new ATOM 674 N SER A 154 -16.181 -18.362 -14.550 1.00 0.00 N ATOM 675 CA SER A 154 -17.468 -18.702 -13.961 1.00 0.00 C ATOM 676 C SER A 154 -17.560 -20.187 -13.595 1.00 0.00 C ATOM 677 O SER A 154 -17.649 -20.537 -12.418 1.00 0.00 O ATOM 678 CB SER A 154 -18.599 -18.288 -14.901 1.00 0.00 C ATOM 679 OG SER A 154 -18.910 -16.913 -14.755 1.00 0.00 O ATOM 0 H SER A 154 -15.604 -17.768 -13.954 1.00 0.00 H new ATOM 0 HA SER A 154 -17.568 -18.147 -13.028 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.311 -18.491 -15.932 1.00 0.00 H new ATOM 0 HB3 SER A 154 -19.485 -18.888 -14.694 1.00 0.00 H new ATOM 0 HG SER A 154 -18.096 -16.415 -14.532 1.00 0.00 H new ATOM 685 N ARG A 155 -17.524 -21.057 -14.594 1.00 0.00 N ATOM 686 CA ARG A 155 -17.608 -22.490 -14.362 1.00 0.00 C ATOM 687 C ARG A 155 -16.983 -23.260 -15.511 1.00 0.00 C ATOM 688 O ARG A 155 -16.939 -22.782 -16.644 1.00 0.00 O ATOM 689 CB ARG A 155 -19.066 -22.932 -14.194 1.00 0.00 C ATOM 690 CG ARG A 155 -19.438 -23.329 -12.771 1.00 0.00 C ATOM 691 CD ARG A 155 -18.439 -24.308 -12.167 1.00 0.00 C ATOM 692 NE ARG A 155 -18.355 -25.568 -12.914 1.00 0.00 N ATOM 693 CZ ARG A 155 -18.462 -26.777 -12.360 1.00 0.00 C ATOM 694 NH1 ARG A 155 -18.741 -26.902 -11.066 1.00 0.00 N ATOM 695 NH2 ARG A 155 -18.292 -27.857 -13.111 1.00 0.00 N ATOM 0 H ARG A 155 -17.437 -20.794 -15.576 1.00 0.00 H new ATOM 0 HA ARG A 155 -17.060 -22.706 -13.445 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -19.719 -22.121 -14.515 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -19.257 -23.776 -14.856 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -19.491 -22.436 -12.148 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -20.431 -23.778 -12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -17.454 -23.842 -12.137 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.723 -24.520 -11.136 1.00 0.00 H new ATOM 0 HE ARG A 155 -18.205 -25.516 -13.922 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -18.875 -26.071 -10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -18.821 -27.829 -10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -18.081 -27.760 -14.104 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -18.372 -28.785 -12.695 1.00 0.00 H new ATOM 709 N SER A 156 -16.485 -24.441 -15.201 1.00 0.00 N ATOM 710 CA SER A 156 -15.885 -25.313 -16.189 1.00 0.00 C ATOM 711 C SER A 156 -16.332 -26.743 -15.912 1.00 0.00 C ATOM 712 O SER A 156 -15.573 -27.683 -16.203 1.00 0.00 O ATOM 713 CB SER A 156 -14.360 -25.195 -16.142 1.00 0.00 C ATOM 714 OG SER A 156 -13.960 -23.833 -16.187 1.00 0.00 O ATOM 715 OXT SER A 156 -17.449 -26.903 -15.362 1.00 0.00 O ATOM 0 H SER A 156 -16.486 -24.823 -14.255 1.00 0.00 H new ATOM 0 HA SER A 156 -16.208 -25.023 -17.189 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.982 -25.660 -15.231 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.922 -25.736 -16.981 1.00 0.00 H new ATOM 0 HG SER A 156 -14.112 -23.418 -15.312 1.00 0.00 H new TER 721 SER A 156 ATOM 722 N MET B 1 -0.841 -12.737 -11.856 1.00 0.00 N ATOM 723 CA MET B 1 -1.816 -13.365 -10.928 1.00 0.00 C ATOM 724 C MET B 1 -1.501 -14.848 -10.770 1.00 0.00 C ATOM 725 O MET B 1 -0.700 -15.226 -9.919 1.00 0.00 O ATOM 726 CB MET B 1 -3.249 -13.170 -11.443 1.00 0.00 C ATOM 727 CG MET B 1 -4.308 -13.219 -10.352 1.00 0.00 C ATOM 728 SD MET B 1 -4.776 -14.902 -9.905 1.00 0.00 S ATOM 729 CE MET B 1 -5.996 -14.581 -8.632 1.00 0.00 C ATOM 0 H1 MET B 1 -0.171 -12.154 -11.314 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.320 -13.479 -12.366 1.00 0.00 H new ATOM 0 H3 MET B 1 -1.348 -12.138 -12.538 1.00 0.00 H new ATOM 0 HA MET B 1 -1.736 -12.884 -9.953 1.00 0.00 H new ATOM 0 HB2 MET B 1 -3.313 -12.210 -11.955 1.00 0.00 H new ATOM 0 HB3 MET B 1 -3.467 -13.941 -12.182 1.00 0.00 H new ATOM 0 HG2 MET B 1 -3.935 -12.704 -9.467 1.00 0.00 H new ATOM 0 HG3 MET B 1 -5.193 -12.678 -10.687 1.00 0.00 H new ATOM 0 HE1 MET B 1 -5.756 -15.165 -7.743 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.991 -13.520 -8.382 1.00 0.00 H new ATOM 0 HE3 MET B 1 -6.984 -14.863 -8.996 1.00 0.00 H new ATOM 739 N ALA B 2 -2.124 -15.688 -11.597 1.00 0.00 N ATOM 740 CA ALA B 2 -1.876 -17.128 -11.553 1.00 0.00 C ATOM 741 C ALA B 2 -0.477 -17.410 -12.082 1.00 0.00 C ATOM 742 O ALA B 2 0.126 -18.445 -11.807 1.00 0.00 O ATOM 743 CB ALA B 2 -2.923 -17.875 -12.366 1.00 0.00 C ATOM 0 H ALA B 2 -2.801 -15.397 -12.302 1.00 0.00 H new ATOM 0 HA ALA B 2 -1.945 -17.477 -10.523 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -2.722 -18.945 -12.322 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.913 -17.674 -11.957 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -2.885 -17.541 -13.403 1.00 0.00 H new ATOM 749 N THR B 3 0.007 -16.469 -12.871 1.00 0.00 N ATOM 750 CA THR B 3 1.330 -16.520 -13.448 1.00 0.00 C ATOM 751 C THR B 3 1.873 -15.099 -13.476 1.00 0.00 C ATOM 752 O THR B 3 1.092 -14.146 -13.403 1.00 0.00 O ATOM 753 CB THR B 3 1.298 -17.111 -14.873 1.00 0.00 C ATOM 754 OG1 THR B 3 0.369 -18.202 -14.920 1.00 0.00 O ATOM 755 CG2 THR B 3 2.676 -17.603 -15.295 1.00 0.00 C ATOM 0 H THR B 3 -0.520 -15.635 -13.131 1.00 0.00 H new ATOM 0 HA THR B 3 1.970 -17.167 -12.849 1.00 0.00 H new ATOM 0 HB THR B 3 0.987 -16.325 -15.561 1.00 0.00 H new ATOM 0 HG1 THR B 3 0.349 -18.575 -15.826 1.00 0.00 H new ATOM 0 HG21 THR B 3 2.623 -18.014 -16.303 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.380 -16.771 -15.279 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.013 -18.377 -14.605 1.00 0.00 H new ATOM 763 N SER B 4 3.184 -14.946 -13.543 1.00 0.00 N ATOM 764 CA SER B 4 3.781 -13.622 -13.570 1.00 0.00 C ATOM 765 C SER B 4 3.696 -13.004 -14.960 1.00 0.00 C ATOM 766 O SER B 4 4.545 -13.250 -15.817 1.00 0.00 O ATOM 767 CB SER B 4 5.232 -13.680 -13.098 1.00 0.00 C ATOM 768 OG SER B 4 5.303 -13.695 -11.681 1.00 0.00 O ATOM 0 H SER B 4 3.852 -15.716 -13.579 1.00 0.00 H new ATOM 0 HA SER B 4 3.216 -12.987 -12.887 1.00 0.00 H new ATOM 0 HB2 SER B 4 5.714 -14.571 -13.500 1.00 0.00 H new ATOM 0 HB3 SER B 4 5.779 -12.820 -13.485 1.00 0.00 H new ATOM 0 HG SER B 4 4.417 -13.504 -11.307 1.00 0.00 H new ATOM 774 N SER B 5 2.647 -12.229 -15.180 1.00 0.00 N ATOM 775 CA SER B 5 2.452 -11.544 -16.445 1.00 0.00 C ATOM 776 C SER B 5 2.711 -10.055 -16.246 1.00 0.00 C ATOM 777 O SER B 5 2.494 -9.243 -17.148 1.00 0.00 O ATOM 778 CB SER B 5 1.036 -11.787 -16.971 1.00 0.00 C ATOM 779 OG SER B 5 0.298 -12.608 -16.078 1.00 0.00 O ATOM 0 H SER B 5 1.913 -12.058 -14.493 1.00 0.00 H new ATOM 0 HA SER B 5 3.151 -11.933 -17.185 1.00 0.00 H new ATOM 0 HB2 SER B 5 0.524 -10.834 -17.102 1.00 0.00 H new ATOM 0 HB3 SER B 5 1.084 -12.261 -17.951 1.00 0.00 H new ATOM 0 HG SER B 5 0.226 -12.163 -15.208 1.00 0.00 H new ATOM 785 N GLU B 6 3.175 -9.728 -15.037 1.00 0.00 N ATOM 786 CA GLU B 6 3.500 -8.361 -14.648 1.00 0.00 C ATOM 787 C GLU B 6 2.271 -7.458 -14.699 1.00 0.00 C ATOM 788 O GLU B 6 2.355 -6.302 -15.121 1.00 0.00 O ATOM 789 CB GLU B 6 4.608 -7.798 -15.548 1.00 0.00 C ATOM 790 CG GLU B 6 5.675 -7.025 -14.792 1.00 0.00 C ATOM 791 CD GLU B 6 6.502 -7.905 -13.874 1.00 0.00 C ATOM 792 OE1 GLU B 6 6.451 -9.146 -14.016 1.00 0.00 O ATOM 793 OE2 GLU B 6 7.202 -7.360 -12.997 1.00 0.00 O ATOM 0 H GLU B 6 3.335 -10.413 -14.298 1.00 0.00 H new ATOM 0 HA GLU B 6 3.856 -8.385 -13.618 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.080 -8.620 -16.086 1.00 0.00 H new ATOM 0 HB3 GLU B 6 4.159 -7.144 -16.296 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.335 -6.533 -15.506 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.200 -6.240 -14.204 1.00 0.00 H new ATOM 800 N GLU B 7 1.127 -7.974 -14.259 1.00 0.00 N ATOM 801 CA GLU B 7 -0.091 -7.178 -14.277 1.00 0.00 C ATOM 802 C GLU B 7 -0.063 -6.125 -13.180 1.00 0.00 C ATOM 803 O GLU B 7 -0.286 -6.430 -12.012 1.00 0.00 O ATOM 804 CB GLU B 7 -1.334 -8.050 -14.080 1.00 0.00 C ATOM 805 CG GLU B 7 -1.347 -9.318 -14.907 1.00 0.00 C ATOM 806 CD GLU B 7 -1.073 -10.548 -14.072 1.00 0.00 C ATOM 807 OE1 GLU B 7 -2.023 -11.090 -13.475 1.00 0.00 O ATOM 808 OE2 GLU B 7 0.096 -10.977 -14.002 1.00 0.00 O ATOM 0 H GLU B 7 1.020 -8.920 -13.893 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.140 -6.697 -15.254 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -1.412 -8.317 -13.026 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.218 -7.462 -14.326 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -2.316 -9.421 -15.395 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -0.599 -9.243 -15.696 1.00 0.00 H new ATOM 815 N VAL B 8 0.202 -4.890 -13.566 1.00 0.00 N ATOM 816 CA VAL B 8 0.209 -3.782 -12.634 1.00 0.00 C ATOM 817 C VAL B 8 -1.217 -3.293 -12.448 1.00 0.00 C ATOM 818 O VAL B 8 -1.731 -2.506 -13.241 1.00 0.00 O ATOM 819 CB VAL B 8 1.104 -2.621 -13.116 1.00 0.00 C ATOM 820 CG1 VAL B 8 1.218 -1.555 -12.039 1.00 0.00 C ATOM 821 CG2 VAL B 8 2.480 -3.132 -13.513 1.00 0.00 C ATOM 0 H VAL B 8 0.417 -4.630 -14.529 1.00 0.00 H new ATOM 0 HA VAL B 8 0.622 -4.133 -11.688 1.00 0.00 H new ATOM 0 HB VAL B 8 0.641 -2.173 -13.995 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.853 -0.744 -12.396 1.00 0.00 H new ATOM 0 HG12 VAL B 8 0.227 -1.165 -11.807 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.656 -1.990 -11.141 1.00 0.00 H new ATOM 0 HG21 VAL B 8 3.095 -2.297 -13.850 1.00 0.00 H new ATOM 0 HG22 VAL B 8 2.953 -3.608 -12.654 1.00 0.00 H new ATOM 0 HG23 VAL B 8 2.380 -3.858 -14.320 1.00 0.00 H new ATOM 831 N LEU B 9 -1.846 -3.796 -11.405 1.00 0.00 N ATOM 832 CA LEU B 9 -3.224 -3.473 -11.084 1.00 0.00 C ATOM 833 C LEU B 9 -3.384 -2.022 -10.652 1.00 0.00 C ATOM 834 O LEU B 9 -4.305 -1.333 -11.089 1.00 0.00 O ATOM 835 CB LEU B 9 -3.705 -4.407 -9.974 1.00 0.00 C ATOM 836 CG LEU B 9 -3.528 -5.902 -10.269 1.00 0.00 C ATOM 837 CD1 LEU B 9 -3.929 -6.743 -9.071 1.00 0.00 C ATOM 838 CD2 LEU B 9 -4.332 -6.309 -11.493 1.00 0.00 C ATOM 0 H LEU B 9 -1.412 -4.446 -10.750 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.827 -3.609 -11.982 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.167 -4.166 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -4.760 -4.211 -9.785 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.472 -6.079 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.794 -7.799 -9.306 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.306 -6.479 -8.216 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -4.975 -6.556 -8.829 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -4.191 -7.373 -11.683 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -5.389 -6.108 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -3.993 -5.738 -12.357 1.00 0.00 H new ATOM 850 N LEU B 10 -2.494 -1.560 -9.793 1.00 0.00 N ATOM 851 CA LEU B 10 -2.571 -0.190 -9.306 1.00 0.00 C ATOM 852 C LEU B 10 -1.263 0.570 -9.491 1.00 0.00 C ATOM 853 O LEU B 10 -0.217 0.171 -8.981 1.00 0.00 O ATOM 854 CB LEU B 10 -2.986 -0.164 -7.838 1.00 0.00 C ATOM 855 CG LEU B 10 -3.663 1.133 -7.394 1.00 0.00 C ATOM 856 CD1 LEU B 10 -4.989 1.322 -8.116 1.00 0.00 C ATOM 857 CD2 LEU B 10 -3.869 1.144 -5.888 1.00 0.00 C ATOM 0 H LEU B 10 -1.716 -2.104 -9.420 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.329 0.314 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.665 -0.996 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -2.103 -0.328 -7.221 1.00 0.00 H new ATOM 0 HG LEU B 10 -3.009 1.964 -7.656 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -5.454 2.251 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.815 1.366 -9.191 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.649 0.485 -7.889 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -4.352 2.076 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -4.499 0.302 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.904 1.062 -5.388 1.00 0.00 H new ATOM 869 N ILE B 11 -1.334 1.670 -10.229 1.00 0.00 N ATOM 870 CA ILE B 11 -0.171 2.511 -10.469 1.00 0.00 C ATOM 871 C ILE B 11 -0.273 3.781 -9.638 1.00 0.00 C ATOM 872 O ILE B 11 -1.139 4.622 -9.876 1.00 0.00 O ATOM 873 CB ILE B 11 -0.024 2.898 -11.958 1.00 0.00 C ATOM 874 CG1 ILE B 11 0.114 1.643 -12.826 1.00 0.00 C ATOM 875 CG2 ILE B 11 1.177 3.822 -12.148 1.00 0.00 C ATOM 876 CD1 ILE B 11 0.192 1.931 -14.311 1.00 0.00 C ATOM 0 H ILE B 11 -2.190 2.001 -10.674 1.00 0.00 H new ATOM 0 HA ILE B 11 0.707 1.933 -10.182 1.00 0.00 H new ATOM 0 HB ILE B 11 -0.921 3.432 -12.271 1.00 0.00 H new ATOM 0 HG12 ILE B 11 1.009 1.100 -12.523 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.736 0.987 -12.637 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.269 4.087 -13.201 1.00 0.00 H new ATOM 0 HG22 ILE B 11 1.037 4.727 -11.557 1.00 0.00 H new ATOM 0 HG23 ILE B 11 2.083 3.312 -11.821 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.289 0.994 -14.859 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.714 2.446 -14.630 1.00 0.00 H new ATOM 0 HD13 ILE B 11 1.058 2.561 -14.514 1.00 0.00 H new ATOM 888 N VAL B 12 0.605 3.909 -8.660 1.00 0.00 N ATOM 889 CA VAL B 12 0.613 5.073 -7.792 1.00 0.00 C ATOM 890 C VAL B 12 1.780 5.983 -8.147 1.00 0.00 C ATOM 891 O VAL B 12 2.904 5.519 -8.354 1.00 0.00 O ATOM 892 CB VAL B 12 0.708 4.671 -6.307 1.00 0.00 C ATOM 893 CG1 VAL B 12 0.370 5.850 -5.406 1.00 0.00 C ATOM 894 CG2 VAL B 12 -0.205 3.491 -6.014 1.00 0.00 C ATOM 0 H VAL B 12 1.325 3.218 -8.446 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.327 5.604 -7.943 1.00 0.00 H new ATOM 0 HB VAL B 12 1.735 4.370 -6.100 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.443 5.543 -4.363 1.00 0.00 H new ATOM 0 HG12 VAL B 12 1.069 6.665 -5.595 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.645 6.188 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.125 3.221 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.236 3.763 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.090 2.641 -6.630 1.00 0.00 H new ATOM 904 N LYS B 13 1.509 7.274 -8.226 1.00 0.00 N ATOM 905 CA LYS B 13 2.534 8.245 -8.561 1.00 0.00 C ATOM 906 C LYS B 13 3.255 8.747 -7.320 1.00 0.00 C ATOM 907 O LYS B 13 2.943 8.329 -6.210 1.00 0.00 O ATOM 908 CB LYS B 13 1.939 9.416 -9.347 1.00 0.00 C ATOM 909 CG LYS B 13 1.976 9.208 -10.852 1.00 0.00 C ATOM 910 CD LYS B 13 3.396 9.347 -11.383 1.00 0.00 C ATOM 911 CE LYS B 13 3.485 9.025 -12.866 1.00 0.00 C ATOM 912 NZ LYS B 13 4.816 9.382 -13.431 1.00 0.00 N ATOM 0 H LYS B 13 0.585 7.674 -8.062 1.00 0.00 H new ATOM 0 HA LYS B 13 3.267 7.742 -9.191 1.00 0.00 H new ATOM 0 HB2 LYS B 13 0.906 9.568 -9.033 1.00 0.00 H new ATOM 0 HB3 LYS B 13 2.485 10.326 -9.099 1.00 0.00 H new ATOM 0 HG2 LYS B 13 1.587 8.220 -11.097 1.00 0.00 H new ATOM 0 HG3 LYS B 13 1.328 9.936 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS B 13 3.749 10.364 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS B 13 4.057 8.682 -10.828 1.00 0.00 H new ATOM 0 HE2 LYS B 13 3.299 7.962 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS B 13 2.705 9.566 -13.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 4.947 8.899 -14.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 4.868 10.411 -13.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 5.564 9.086 -12.772 1.00 0.00 H new ATOM 926 N LYS B 14 4.171 9.689 -7.553 1.00 0.00 N ATOM 927 CA LYS B 14 5.027 10.311 -6.533 1.00 0.00 C ATOM 928 C LYS B 14 5.094 9.549 -5.206 1.00 0.00 C ATOM 929 O LYS B 14 4.537 9.979 -4.197 1.00 0.00 O ATOM 930 CB LYS B 14 4.534 11.731 -6.260 1.00 0.00 C ATOM 931 CG LYS B 14 4.901 12.743 -7.328 1.00 0.00 C ATOM 932 CD LYS B 14 4.366 14.121 -6.967 1.00 0.00 C ATOM 933 CE LYS B 14 4.613 15.135 -8.070 1.00 0.00 C ATOM 934 NZ LYS B 14 4.024 16.461 -7.736 1.00 0.00 N ATOM 0 H LYS B 14 4.346 10.055 -8.489 1.00 0.00 H new ATOM 0 HA LYS B 14 6.036 10.301 -6.944 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.449 11.711 -6.155 1.00 0.00 H new ATOM 0 HB3 LYS B 14 4.941 12.066 -5.306 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.984 12.785 -7.439 1.00 0.00 H new ATOM 0 HG3 LYS B 14 4.494 12.429 -8.289 1.00 0.00 H new ATOM 0 HD2 LYS B 14 3.296 14.054 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS B 14 4.839 14.464 -6.047 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.685 15.243 -8.233 1.00 0.00 H new ATOM 0 HE3 LYS B 14 4.184 14.770 -9.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 4.182 17.120 -8.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 3.002 16.356 -7.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 4.476 16.835 -6.877 1.00 0.00 H new ATOM 948 N VAL B 15 5.790 8.421 -5.216 1.00 0.00 N ATOM 949 CA VAL B 15 5.973 7.623 -4.013 1.00 0.00 C ATOM 950 C VAL B 15 7.439 7.684 -3.615 1.00 0.00 C ATOM 951 O VAL B 15 8.317 7.404 -4.431 1.00 0.00 O ATOM 952 CB VAL B 15 5.549 6.150 -4.211 1.00 0.00 C ATOM 953 CG1 VAL B 15 5.885 5.321 -2.980 1.00 0.00 C ATOM 954 CG2 VAL B 15 4.064 6.057 -4.518 1.00 0.00 C ATOM 0 H VAL B 15 6.239 8.037 -6.048 1.00 0.00 H new ATOM 0 HA VAL B 15 5.336 8.035 -3.230 1.00 0.00 H new ATOM 0 HB VAL B 15 6.105 5.750 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.578 4.288 -3.142 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.959 5.356 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.359 5.725 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.785 5.012 -4.654 1.00 0.00 H new ATOM 0 HG22 VAL B 15 3.494 6.480 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.846 6.612 -5.430 1.00 0.00 H new ATOM 964 N ARG B 16 7.704 8.069 -2.379 1.00 0.00 N ATOM 965 CA ARG B 16 9.068 8.194 -1.904 1.00 0.00 C ATOM 966 C ARG B 16 9.392 7.179 -0.820 1.00 0.00 C ATOM 967 O ARG B 16 8.685 7.076 0.172 1.00 0.00 O ATOM 968 CB ARG B 16 9.314 9.605 -1.359 1.00 0.00 C ATOM 969 CG ARG B 16 8.957 10.713 -2.332 1.00 0.00 C ATOM 970 CD ARG B 16 9.470 12.066 -1.859 1.00 0.00 C ATOM 971 NE ARG B 16 10.915 12.192 -2.043 1.00 0.00 N ATOM 972 CZ ARG B 16 11.485 12.683 -3.144 1.00 0.00 C ATOM 973 NH1 ARG B 16 10.742 13.211 -4.108 1.00 0.00 N ATOM 974 NH2 ARG B 16 12.803 12.670 -3.276 1.00 0.00 N ATOM 0 H ARG B 16 6.991 8.300 -1.687 1.00 0.00 H new ATOM 0 HA ARG B 16 9.720 8.002 -2.756 1.00 0.00 H new ATOM 0 HB2 ARG B 16 8.734 9.737 -0.446 1.00 0.00 H new ATOM 0 HB3 ARG B 16 10.365 9.700 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG B 16 9.378 10.487 -3.312 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.875 10.756 -2.453 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.963 12.859 -2.408 1.00 0.00 H new ATOM 0 HD3 ARG B 16 9.224 12.200 -0.806 1.00 0.00 H new ATOM 0 HE ARG B 16 11.524 11.886 -1.284 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.727 13.243 -4.010 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.186 13.585 -4.947 1.00 0.00 H new ATOM 0 HH21 ARG B 16 13.386 12.283 -2.534 1.00 0.00 H new ATOM 0 HH22 ARG B 16 13.235 13.047 -4.120 1.00 0.00 H new ATOM 988 N GLN B 17 10.456 6.422 -1.010 1.00 0.00 N ATOM 989 CA GLN B 17 10.876 5.466 0.000 1.00 0.00 C ATOM 990 C GLN B 17 12.100 6.034 0.703 1.00 0.00 C ATOM 991 O GLN B 17 13.203 6.037 0.155 1.00 0.00 O ATOM 992 CB GLN B 17 11.159 4.078 -0.601 1.00 0.00 C ATOM 993 CG GLN B 17 12.149 4.070 -1.755 1.00 0.00 C ATOM 994 CD GLN B 17 13.336 3.154 -1.507 1.00 0.00 C ATOM 995 OE1 GLN B 17 13.759 3.048 -0.255 1.00 0.00 O flip ATOM 996 NE2 GLN B 17 13.878 2.554 -2.431 1.00 0.00 N flip ATOM 0 H GLN B 17 11.041 6.448 -1.845 1.00 0.00 H new ATOM 0 HA GLN B 17 10.070 5.317 0.719 1.00 0.00 H new ATOM 0 HB2 GLN B 17 11.537 3.427 0.187 1.00 0.00 H new ATOM 0 HB3 GLN B 17 10.218 3.649 -0.945 1.00 0.00 H new ATOM 0 HG2 GLN B 17 11.637 3.756 -2.665 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.509 5.085 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN B 17 13.526 2.658 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN B 17 14.680 1.951 -2.247 1.00 0.00 H new ATOM 1005 N LYS B 18 11.884 6.545 1.910 1.00 0.00 N ATOM 1006 CA LYS B 18 12.946 7.171 2.694 1.00 0.00 C ATOM 1007 C LYS B 18 13.484 8.383 1.938 1.00 0.00 C ATOM 1008 O LYS B 18 14.685 8.514 1.708 1.00 0.00 O ATOM 1009 CB LYS B 18 14.073 6.182 3.020 1.00 0.00 C ATOM 1010 CG LYS B 18 14.190 5.857 4.505 1.00 0.00 C ATOM 1011 CD LYS B 18 14.466 7.105 5.337 1.00 0.00 C ATOM 1012 CE LYS B 18 13.431 7.286 6.435 1.00 0.00 C ATOM 1013 NZ LYS B 18 13.717 6.442 7.625 1.00 0.00 N ATOM 0 H LYS B 18 10.974 6.538 2.372 1.00 0.00 H new ATOM 0 HA LYS B 18 12.527 7.495 3.647 1.00 0.00 H new ATOM 0 HB2 LYS B 18 13.905 5.258 2.467 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.020 6.595 2.671 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.268 5.388 4.848 1.00 0.00 H new ATOM 0 HG3 LYS B 18 14.991 5.134 4.657 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.459 7.035 5.781 1.00 0.00 H new ATOM 0 HD3 LYS B 18 14.467 7.982 4.689 1.00 0.00 H new ATOM 0 HE2 LYS B 18 13.401 8.334 6.734 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.444 7.038 6.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 13.565 6.999 8.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 13.082 5.618 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 14.705 6.118 7.591 1.00 0.00 H new ATOM 1027 N LYS B 19 12.550 9.249 1.537 1.00 0.00 N ATOM 1028 CA LYS B 19 12.848 10.482 0.804 1.00 0.00 C ATOM 1029 C LYS B 19 13.335 10.241 -0.631 1.00 0.00 C ATOM 1030 O LYS B 19 13.827 11.165 -1.276 1.00 0.00 O ATOM 1031 CB LYS B 19 13.855 11.342 1.576 1.00 0.00 C ATOM 1032 CG LYS B 19 13.213 12.511 2.308 1.00 0.00 C ATOM 1033 CD LYS B 19 12.039 12.065 3.168 1.00 0.00 C ATOM 1034 CE LYS B 19 12.475 11.683 4.572 1.00 0.00 C ATOM 1035 NZ LYS B 19 13.081 12.829 5.290 1.00 0.00 N ATOM 0 H LYS B 19 11.555 9.112 1.714 1.00 0.00 H new ATOM 0 HA LYS B 19 11.903 11.018 0.720 1.00 0.00 H new ATOM 0 HB2 LYS B 19 14.380 10.715 2.297 1.00 0.00 H new ATOM 0 HB3 LYS B 19 14.603 11.724 0.882 1.00 0.00 H new ATOM 0 HG2 LYS B 19 13.958 13.000 2.936 1.00 0.00 H new ATOM 0 HG3 LYS B 19 12.872 13.250 1.583 1.00 0.00 H new ATOM 0 HD2 LYS B 19 11.304 12.868 3.223 1.00 0.00 H new ATOM 0 HD3 LYS B 19 11.547 11.214 2.697 1.00 0.00 H new ATOM 0 HE2 LYS B 19 11.615 11.316 5.133 1.00 0.00 H new ATOM 0 HE3 LYS B 19 13.194 10.865 4.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 14.054 12.589 5.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 13.095 13.661 4.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 12.520 13.043 6.139 1.00 0.00 H new ATOM 1049 N GLN B 20 13.172 9.026 -1.143 1.00 0.00 N ATOM 1050 CA GLN B 20 13.582 8.713 -2.515 1.00 0.00 C ATOM 1051 C GLN B 20 12.364 8.679 -3.437 1.00 0.00 C ATOM 1052 O GLN B 20 11.483 7.844 -3.262 1.00 0.00 O ATOM 1053 CB GLN B 20 14.308 7.370 -2.564 1.00 0.00 C ATOM 1054 CG GLN B 20 15.820 7.496 -2.609 1.00 0.00 C ATOM 1055 CD GLN B 20 16.523 6.180 -2.337 1.00 0.00 C ATOM 1056 OE1 GLN B 20 15.924 5.349 -1.497 1.00 0.00 O flip ATOM 1057 NE2 GLN B 20 17.599 5.915 -2.869 1.00 0.00 N flip ATOM 0 H GLN B 20 12.761 8.243 -0.635 1.00 0.00 H new ATOM 0 HA GLN B 20 14.264 9.492 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN B 20 14.027 6.783 -1.690 1.00 0.00 H new ATOM 0 HB3 GLN B 20 13.972 6.817 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN B 20 16.121 7.869 -3.588 1.00 0.00 H new ATOM 0 HG3 GLN B 20 16.141 8.234 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN B 20 18.029 6.581 -3.511 1.00 0.00 H new ATOM 0 HE22 GLN B 20 18.062 5.029 -2.669 1.00 0.00 H new ATOM 1066 N ASP B 21 12.332 9.573 -4.422 1.00 0.00 N ATOM 1067 CA ASP B 21 11.203 9.667 -5.354 1.00 0.00 C ATOM 1068 C ASP B 21 11.109 8.488 -6.306 1.00 0.00 C ATOM 1069 O ASP B 21 12.108 7.886 -6.687 1.00 0.00 O ATOM 1070 CB ASP B 21 11.249 10.965 -6.171 1.00 0.00 C ATOM 1071 CG ASP B 21 12.653 11.495 -6.395 1.00 0.00 C ATOM 1072 OD1 ASP B 21 13.479 10.779 -6.982 1.00 0.00 O ATOM 1073 OD2 ASP B 21 12.925 12.638 -5.956 1.00 0.00 O ATOM 0 H ASP B 21 13.077 10.247 -4.599 1.00 0.00 H new ATOM 0 HA ASP B 21 10.314 9.661 -4.723 1.00 0.00 H new ATOM 0 HB2 ASP B 21 10.777 10.792 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP B 21 10.660 11.727 -5.660 1.00 0.00 H new ATOM 1078 N GLY B 22 9.875 8.165 -6.669 1.00 0.00 N ATOM 1079 CA GLY B 22 9.615 7.085 -7.585 1.00 0.00 C ATOM 1080 C GLY B 22 8.133 6.856 -7.773 1.00 0.00 C ATOM 1081 O GLY B 22 7.313 7.691 -7.387 1.00 0.00 O ATOM 0 H GLY B 22 9.039 8.645 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY B 22 10.074 7.307 -8.548 1.00 0.00 H new ATOM 0 HA3 GLY B 22 10.080 6.172 -7.213 1.00 0.00 H new ATOM 1085 N ALA B 23 7.790 5.730 -8.369 1.00 0.00 N ATOM 1086 CA ALA B 23 6.403 5.374 -8.599 1.00 0.00 C ATOM 1087 C ALA B 23 6.149 3.979 -8.060 1.00 0.00 C ATOM 1088 O ALA B 23 7.017 3.107 -8.153 1.00 0.00 O ATOM 1089 CB ALA B 23 6.062 5.460 -10.079 1.00 0.00 C ATOM 0 H ALA B 23 8.461 5.040 -8.706 1.00 0.00 H new ATOM 0 HA ALA B 23 5.758 6.079 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.017 5.189 -10.228 1.00 0.00 H new ATOM 0 HB2 ALA B 23 6.226 6.478 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.698 4.775 -10.639 1.00 0.00 H new ATOM 1095 N LEU B 24 4.966 3.765 -7.515 1.00 0.00 N ATOM 1096 CA LEU B 24 4.623 2.483 -6.928 1.00 0.00 C ATOM 1097 C LEU B 24 3.728 1.705 -7.894 1.00 0.00 C ATOM 1098 O LEU B 24 2.693 2.203 -8.333 1.00 0.00 O ATOM 1099 CB LEU B 24 3.910 2.718 -5.592 1.00 0.00 C ATOM 1100 CG LEU B 24 4.128 1.655 -4.508 1.00 0.00 C ATOM 1101 CD1 LEU B 24 3.028 1.724 -3.461 1.00 0.00 C ATOM 1102 CD2 LEU B 24 4.221 0.260 -5.096 1.00 0.00 C ATOM 0 H LEU B 24 4.225 4.464 -7.467 1.00 0.00 H new ATOM 0 HA LEU B 24 5.525 1.898 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.233 3.681 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.840 2.796 -5.785 1.00 0.00 H new ATOM 0 HG LEU B 24 5.082 1.870 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU B 24 3.201 0.962 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU B 24 3.031 2.709 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU B 24 2.062 1.550 -3.936 1.00 0.00 H new ATOM 0 HD21 LEU B 24 4.375 -0.463 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.297 0.025 -5.624 1.00 0.00 H new ATOM 0 HD23 LEU B 24 5.058 0.214 -5.793 1.00 0.00 H new ATOM 1114 N TYR B 25 4.135 0.489 -8.225 1.00 0.00 N ATOM 1115 CA TYR B 25 3.385 -0.345 -9.149 1.00 0.00 C ATOM 1116 C TYR B 25 2.879 -1.607 -8.463 1.00 0.00 C ATOM 1117 O TYR B 25 3.627 -2.564 -8.251 1.00 0.00 O ATOM 1118 CB TYR B 25 4.254 -0.713 -10.353 1.00 0.00 C ATOM 1119 CG TYR B 25 4.827 0.488 -11.071 1.00 0.00 C ATOM 1120 CD1 TYR B 25 4.107 1.133 -12.067 1.00 0.00 C ATOM 1121 CD2 TYR B 25 6.084 0.980 -10.745 1.00 0.00 C ATOM 1122 CE1 TYR B 25 4.624 2.235 -12.719 1.00 0.00 C ATOM 1123 CE2 TYR B 25 6.607 2.081 -11.390 1.00 0.00 C ATOM 1124 CZ TYR B 25 5.874 2.705 -12.376 1.00 0.00 C ATOM 1125 OH TYR B 25 6.391 3.806 -13.020 1.00 0.00 O ATOM 0 H TYR B 25 4.986 0.057 -7.865 1.00 0.00 H new ATOM 0 HA TYR B 25 2.521 0.224 -9.493 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.072 -1.352 -10.019 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.660 -1.297 -11.055 1.00 0.00 H new ATOM 0 HD1 TYR B 25 3.127 0.767 -12.336 1.00 0.00 H new ATOM 0 HD2 TYR B 25 6.662 0.492 -9.974 1.00 0.00 H new ATOM 0 HE1 TYR B 25 4.053 2.726 -13.493 1.00 0.00 H new ATOM 0 HE2 TYR B 25 7.586 2.452 -11.124 1.00 0.00 H new ATOM 0 HH TYR B 25 5.659 4.395 -13.300 1.00 0.00 H new ATOM 1135 N LEU B 26 1.608 -1.592 -8.107 1.00 0.00 N ATOM 1136 CA LEU B 26 0.973 -2.726 -7.461 1.00 0.00 C ATOM 1137 C LEU B 26 0.572 -3.769 -8.483 1.00 0.00 C ATOM 1138 O LEU B 26 -0.411 -3.587 -9.194 1.00 0.00 O ATOM 1139 CB LEU B 26 -0.278 -2.271 -6.709 1.00 0.00 C ATOM 1140 CG LEU B 26 -0.040 -1.747 -5.302 1.00 0.00 C ATOM 1141 CD1 LEU B 26 -1.323 -1.192 -4.713 1.00 0.00 C ATOM 1142 CD2 LEU B 26 0.486 -2.856 -4.428 1.00 0.00 C ATOM 0 H LEU B 26 0.988 -0.796 -8.257 1.00 0.00 H new ATOM 0 HA LEU B 26 1.690 -3.159 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.767 -1.490 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.973 -3.109 -6.653 1.00 0.00 H new ATOM 0 HG LEU B 26 0.695 -0.943 -5.350 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.131 -0.822 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -1.686 -0.375 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.075 -1.980 -4.673 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.655 -2.476 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.241 -3.667 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.425 -3.228 -4.838 1.00 0.00 H new ATOM 1154 N MET B 27 1.329 -4.848 -8.573 1.00 0.00 N ATOM 1155 CA MET B 27 0.996 -5.908 -9.506 1.00 0.00 C ATOM 1156 C MET B 27 0.075 -6.909 -8.820 1.00 0.00 C ATOM 1157 O MET B 27 -0.476 -6.619 -7.757 1.00 0.00 O ATOM 1158 CB MET B 27 2.251 -6.596 -10.047 1.00 0.00 C ATOM 1159 CG MET B 27 3.205 -5.651 -10.751 1.00 0.00 C ATOM 1160 SD MET B 27 4.931 -6.012 -10.382 1.00 0.00 S ATOM 1161 CE MET B 27 5.741 -4.773 -11.387 1.00 0.00 C ATOM 0 H MET B 27 2.169 -5.012 -8.018 1.00 0.00 H new ATOM 0 HA MET B 27 0.481 -5.473 -10.362 1.00 0.00 H new ATOM 0 HB2 MET B 27 2.774 -7.080 -9.222 1.00 0.00 H new ATOM 0 HB3 MET B 27 1.954 -7.382 -10.741 1.00 0.00 H new ATOM 0 HG2 MET B 27 3.046 -5.715 -11.827 1.00 0.00 H new ATOM 0 HG3 MET B 27 2.980 -4.626 -10.456 1.00 0.00 H new ATOM 0 HE1 MET B 27 6.821 -4.849 -11.258 1.00 0.00 H new ATOM 0 HE2 MET B 27 5.488 -4.933 -12.435 1.00 0.00 H new ATOM 0 HE3 MET B 27 5.408 -3.781 -11.081 1.00 0.00 H new ATOM 1171 N ALA B 28 -0.091 -8.083 -9.407 1.00 0.00 N ATOM 1172 CA ALA B 28 -0.980 -9.081 -8.834 1.00 0.00 C ATOM 1173 C ALA B 28 -0.302 -9.936 -7.760 1.00 0.00 C ATOM 1174 O ALA B 28 -0.806 -10.042 -6.645 1.00 0.00 O ATOM 1175 CB ALA B 28 -1.546 -9.963 -9.935 1.00 0.00 C ATOM 0 H ALA B 28 0.372 -8.367 -10.270 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.789 -8.544 -8.339 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -2.211 -10.708 -9.498 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.103 -9.349 -10.642 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -0.730 -10.465 -10.455 1.00 0.00 H new ATOM 1181 N GLU B 29 0.844 -10.527 -8.080 1.00 0.00 N ATOM 1182 CA GLU B 29 1.540 -11.392 -7.123 1.00 0.00 C ATOM 1183 C GLU B 29 2.538 -10.627 -6.265 1.00 0.00 C ATOM 1184 O GLU B 29 2.955 -11.113 -5.210 1.00 0.00 O ATOM 1185 CB GLU B 29 2.288 -12.527 -7.833 1.00 0.00 C ATOM 1186 CG GLU B 29 1.610 -13.042 -9.087 1.00 0.00 C ATOM 1187 CD GLU B 29 2.009 -12.260 -10.316 1.00 0.00 C ATOM 1188 OE1 GLU B 29 3.127 -12.472 -10.823 1.00 0.00 O ATOM 1189 OE2 GLU B 29 1.199 -11.429 -10.772 1.00 0.00 O ATOM 0 H GLU B 29 1.309 -10.428 -8.982 1.00 0.00 H new ATOM 0 HA GLU B 29 0.762 -11.803 -6.480 1.00 0.00 H new ATOM 0 HB2 GLU B 29 3.288 -12.179 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU B 29 2.411 -13.356 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU B 29 1.864 -14.093 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU B 29 0.529 -12.989 -8.961 1.00 0.00 H new ATOM 1196 N ARG B 30 2.925 -9.437 -6.695 1.00 0.00 N ATOM 1197 CA ARG B 30 3.909 -8.670 -5.949 1.00 0.00 C ATOM 1198 C ARG B 30 3.741 -7.170 -6.137 1.00 0.00 C ATOM 1199 O ARG B 30 3.115 -6.712 -7.091 1.00 0.00 O ATOM 1200 CB ARG B 30 5.316 -9.087 -6.380 1.00 0.00 C ATOM 1201 CG ARG B 30 5.496 -9.128 -7.887 1.00 0.00 C ATOM 1202 CD ARG B 30 6.686 -9.981 -8.287 1.00 0.00 C ATOM 1203 NE ARG B 30 6.476 -10.630 -9.581 1.00 0.00 N ATOM 1204 CZ ARG B 30 6.620 -10.018 -10.756 1.00 0.00 C ATOM 1205 NH1 ARG B 30 6.999 -8.747 -10.803 1.00 0.00 N ATOM 1206 NH2 ARG B 30 6.386 -10.676 -11.883 1.00 0.00 N ATOM 0 H ARG B 30 2.580 -8.987 -7.543 1.00 0.00 H new ATOM 0 HA ARG B 30 3.756 -8.884 -4.891 1.00 0.00 H new ATOM 0 HB2 ARG B 30 6.040 -8.392 -5.954 1.00 0.00 H new ATOM 0 HB3 ARG B 30 5.538 -10.071 -5.968 1.00 0.00 H new ATOM 0 HG2 ARG B 30 4.592 -9.524 -8.351 1.00 0.00 H new ATOM 0 HG3 ARG B 30 5.631 -8.115 -8.265 1.00 0.00 H new ATOM 0 HD2 ARG B 30 7.580 -9.360 -8.332 1.00 0.00 H new ATOM 0 HD3 ARG B 30 6.863 -10.739 -7.524 1.00 0.00 H new ATOM 0 HE ARG B 30 6.202 -11.613 -9.584 1.00 0.00 H new ATOM 0 HH11 ARG B 30 7.181 -8.237 -9.939 1.00 0.00 H new ATOM 0 HH12 ARG B 30 7.109 -8.280 -11.703 1.00 0.00 H new ATOM 0 HH21 ARG B 30 6.095 -11.653 -11.852 1.00 0.00 H new ATOM 0 HH22 ARG B 30 6.497 -10.205 -12.781 1.00 0.00 H new ATOM 1220 N ILE B 31 4.304 -6.424 -5.205 1.00 0.00 N ATOM 1221 CA ILE B 31 4.277 -4.974 -5.239 1.00 0.00 C ATOM 1222 C ILE B 31 5.674 -4.473 -5.595 1.00 0.00 C ATOM 1223 O ILE B 31 6.653 -4.826 -4.934 1.00 0.00 O ATOM 1224 CB ILE B 31 3.805 -4.382 -3.883 1.00 0.00 C ATOM 1225 CG1 ILE B 31 4.121 -2.887 -3.800 1.00 0.00 C ATOM 1226 CG2 ILE B 31 4.433 -5.129 -2.714 1.00 0.00 C ATOM 1227 CD1 ILE B 31 3.543 -2.210 -2.574 1.00 0.00 C ATOM 0 H ILE B 31 4.796 -6.809 -4.399 1.00 0.00 H new ATOM 0 HA ILE B 31 3.561 -4.645 -5.992 1.00 0.00 H new ATOM 0 HB ILE B 31 2.724 -4.505 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE B 31 5.203 -2.753 -3.803 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.736 -2.393 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.086 -4.695 -1.776 1.00 0.00 H new ATOM 0 HG22 ILE B 31 4.145 -6.179 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE B 31 5.518 -5.048 -2.772 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.808 -1.153 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.458 -2.312 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE B 31 3.947 -2.677 -1.676 1.00 0.00 H new ATOM 1239 N ALA B 32 5.777 -3.683 -6.652 1.00 0.00 N ATOM 1240 CA ALA B 32 7.071 -3.180 -7.089 1.00 0.00 C ATOM 1241 C ALA B 32 7.119 -1.661 -7.089 1.00 0.00 C ATOM 1242 O ALA B 32 6.101 -0.996 -7.239 1.00 0.00 O ATOM 1243 CB ALA B 32 7.398 -3.717 -8.471 1.00 0.00 C ATOM 0 H ALA B 32 4.987 -3.378 -7.220 1.00 0.00 H new ATOM 0 HA ALA B 32 7.819 -3.530 -6.378 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.368 -3.335 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA B 32 7.429 -4.806 -8.440 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.632 -3.396 -9.177 1.00 0.00 H new ATOM 1249 N TRP B 33 8.316 -1.123 -6.931 1.00 0.00 N ATOM 1250 CA TRP B 33 8.521 0.314 -6.914 1.00 0.00 C ATOM 1251 C TRP B 33 9.791 0.659 -7.685 1.00 0.00 C ATOM 1252 O TRP B 33 10.764 -0.100 -7.670 1.00 0.00 O ATOM 1253 CB TRP B 33 8.605 0.817 -5.465 1.00 0.00 C ATOM 1254 CG TRP B 33 8.912 2.283 -5.335 1.00 0.00 C ATOM 1255 CD1 TRP B 33 8.015 3.307 -5.239 1.00 0.00 C ATOM 1256 CD2 TRP B 33 10.210 2.880 -5.272 1.00 0.00 C ATOM 1257 NE1 TRP B 33 8.680 4.507 -5.136 1.00 0.00 N ATOM 1258 CE2 TRP B 33 10.029 4.268 -5.152 1.00 0.00 C ATOM 1259 CE3 TRP B 33 11.508 2.370 -5.312 1.00 0.00 C ATOM 1260 CZ2 TRP B 33 11.101 5.153 -5.070 1.00 0.00 C ATOM 1261 CZ3 TRP B 33 12.572 3.248 -5.231 1.00 0.00 C ATOM 1262 CH2 TRP B 33 12.362 4.627 -5.112 1.00 0.00 C ATOM 0 H TRP B 33 9.170 -1.668 -6.811 1.00 0.00 H new ATOM 0 HA TRP B 33 7.677 0.807 -7.396 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.658 0.610 -4.966 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.373 0.249 -4.940 1.00 0.00 H new ATOM 0 HD1 TRP B 33 6.941 3.192 -5.243 1.00 0.00 H new ATOM 0 HE1 TRP B 33 8.241 5.424 -5.060 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.678 1.308 -5.405 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 10.942 6.217 -4.977 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 13.581 2.864 -5.260 1.00 0.00 H new ATOM 0 HH2 TRP B 33 13.214 5.289 -5.052 1.00 0.00 H new ATOM 1273 N ALA B 34 9.768 1.789 -8.373 1.00 0.00 N ATOM 1274 CA ALA B 34 10.916 2.238 -9.146 1.00 0.00 C ATOM 1275 C ALA B 34 10.984 3.761 -9.149 1.00 0.00 C ATOM 1276 O ALA B 34 9.972 4.419 -9.406 1.00 0.00 O ATOM 1277 CB ALA B 34 10.831 1.704 -10.569 1.00 0.00 C ATOM 0 H ALA B 34 8.964 2.415 -8.412 1.00 0.00 H new ATOM 0 HA ALA B 34 11.825 1.852 -8.685 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.695 2.046 -11.138 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.818 0.614 -10.549 1.00 0.00 H new ATOM 0 HB3 ALA B 34 9.918 2.069 -11.041 1.00 0.00 H new ATOM 1283 N PRO B 35 12.170 4.341 -8.868 1.00 0.00 N ATOM 1284 CA PRO B 35 12.370 5.802 -8.847 1.00 0.00 C ATOM 1285 C PRO B 35 11.930 6.437 -10.160 1.00 0.00 C ATOM 1286 O PRO B 35 11.977 5.786 -11.193 1.00 0.00 O ATOM 1287 CB PRO B 35 13.886 5.965 -8.651 1.00 0.00 C ATOM 1288 CG PRO B 35 14.470 4.621 -8.939 1.00 0.00 C ATOM 1289 CD PRO B 35 13.414 3.624 -8.566 1.00 0.00 C ATOM 0 HA PRO B 35 11.785 6.289 -8.067 1.00 0.00 H new ATOM 0 HB2 PRO B 35 14.290 6.721 -9.324 1.00 0.00 H new ATOM 0 HB3 PRO B 35 14.119 6.285 -7.635 1.00 0.00 H new ATOM 0 HG2 PRO B 35 14.739 4.530 -9.991 1.00 0.00 H new ATOM 0 HG3 PRO B 35 15.381 4.459 -8.362 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.502 2.705 -9.146 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.475 3.345 -7.514 1.00 0.00 H new ATOM 1297 N GLU B 36 11.492 7.687 -10.142 1.00 0.00 N ATOM 1298 CA GLU B 36 11.044 8.317 -11.381 1.00 0.00 C ATOM 1299 C GLU B 36 12.220 8.565 -12.321 1.00 0.00 C ATOM 1300 O GLU B 36 13.307 8.940 -11.890 1.00 0.00 O ATOM 1301 CB GLU B 36 10.262 9.598 -11.102 1.00 0.00 C ATOM 1302 CG GLU B 36 8.836 9.330 -10.630 1.00 0.00 C ATOM 1303 CD GLU B 36 8.017 8.512 -11.622 1.00 0.00 C ATOM 1304 OE1 GLU B 36 8.410 7.365 -11.940 1.00 0.00 O ATOM 1305 OE2 GLU B 36 6.964 9.008 -12.079 1.00 0.00 O ATOM 0 H GLU B 36 11.436 8.274 -9.310 1.00 0.00 H new ATOM 0 HA GLU B 36 10.362 7.629 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU B 36 10.787 10.181 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU B 36 10.232 10.204 -12.007 1.00 0.00 H new ATOM 0 HG2 GLU B 36 8.869 8.804 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU B 36 8.334 10.281 -10.452 1.00 0.00 H new ATOM 1312 N GLY B 37 11.989 8.337 -13.612 1.00 0.00 N ATOM 1313 CA GLY B 37 13.046 8.491 -14.596 1.00 0.00 C ATOM 1314 C GLY B 37 13.845 7.209 -14.716 1.00 0.00 C ATOM 1315 O GLY B 37 15.035 7.222 -15.018 1.00 0.00 O ATOM 0 H GLY B 37 11.088 8.048 -13.994 1.00 0.00 H new ATOM 0 HA2 GLY B 37 12.616 8.751 -15.563 1.00 0.00 H new ATOM 0 HA3 GLY B 37 13.703 9.311 -14.308 1.00 0.00 H new ATOM 1319 N LYS B 38 13.160 6.100 -14.474 1.00 0.00 N ATOM 1320 CA LYS B 38 13.765 4.774 -14.498 1.00 0.00 C ATOM 1321 C LYS B 38 13.248 3.921 -15.649 1.00 0.00 C ATOM 1322 O LYS B 38 12.293 4.292 -16.338 1.00 0.00 O ATOM 1323 CB LYS B 38 13.444 4.049 -13.186 1.00 0.00 C ATOM 1324 CG LYS B 38 12.045 3.414 -13.144 1.00 0.00 C ATOM 1325 CD LYS B 38 10.934 4.419 -13.454 1.00 0.00 C ATOM 1326 CE LYS B 38 9.565 3.904 -13.051 1.00 0.00 C ATOM 1327 NZ LYS B 38 8.927 4.766 -12.014 1.00 0.00 N ATOM 0 H LYS B 38 12.164 6.094 -14.254 1.00 0.00 H new ATOM 0 HA LYS B 38 14.838 4.911 -14.628 1.00 0.00 H new ATOM 0 HB2 LYS B 38 14.189 3.271 -13.022 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.535 4.756 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS B 38 12.000 2.595 -13.862 1.00 0.00 H new ATOM 0 HG3 LYS B 38 11.875 2.983 -12.157 1.00 0.00 H new ATOM 0 HD2 LYS B 38 11.136 5.354 -12.932 1.00 0.00 H new ATOM 0 HD3 LYS B 38 10.936 4.643 -14.521 1.00 0.00 H new ATOM 0 HE2 LYS B 38 8.922 3.858 -13.930 1.00 0.00 H new ATOM 0 HE3 LYS B 38 9.658 2.887 -12.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 7.894 4.651 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 9.270 4.488 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 9.171 5.761 -12.192 1.00 0.00 H new ATOM 1341 N ASP B 39 13.889 2.776 -15.835 1.00 0.00 N ATOM 1342 CA ASP B 39 13.488 1.820 -16.854 1.00 0.00 C ATOM 1343 C ASP B 39 13.230 0.452 -16.219 1.00 0.00 C ATOM 1344 O ASP B 39 12.589 -0.413 -16.813 1.00 0.00 O ATOM 1345 CB ASP B 39 14.561 1.708 -17.944 1.00 0.00 C ATOM 1346 CG ASP B 39 15.819 1.014 -17.454 1.00 0.00 C ATOM 1347 OD1 ASP B 39 16.533 1.588 -16.603 1.00 0.00 O ATOM 1348 OD2 ASP B 39 16.096 -0.113 -17.904 1.00 0.00 O ATOM 0 H ASP B 39 14.698 2.485 -15.286 1.00 0.00 H new ATOM 0 HA ASP B 39 12.567 2.173 -17.317 1.00 0.00 H new ATOM 0 HB2 ASP B 39 14.155 1.159 -18.794 1.00 0.00 H new ATOM 0 HB3 ASP B 39 14.816 2.706 -18.302 1.00 0.00 H new ATOM 1353 N ARG B 40 13.720 0.272 -14.996 1.00 0.00 N ATOM 1354 CA ARG B 40 13.551 -0.983 -14.270 1.00 0.00 C ATOM 1355 C ARG B 40 13.043 -0.725 -12.858 1.00 0.00 C ATOM 1356 O ARG B 40 13.117 0.396 -12.357 1.00 0.00 O ATOM 1357 CB ARG B 40 14.878 -1.740 -14.183 1.00 0.00 C ATOM 1358 CG ARG B 40 15.203 -2.579 -15.405 1.00 0.00 C ATOM 1359 CD ARG B 40 16.705 -2.692 -15.597 1.00 0.00 C ATOM 1360 NE ARG B 40 17.286 -1.415 -15.995 1.00 0.00 N ATOM 1361 CZ ARG B 40 18.440 -0.935 -15.547 1.00 0.00 C ATOM 1362 NH1 ARG B 40 19.206 -1.668 -14.745 1.00 0.00 N ATOM 1363 NH2 ARG B 40 18.821 0.283 -15.909 1.00 0.00 N ATOM 0 H ARG B 40 14.241 0.984 -14.484 1.00 0.00 H new ATOM 0 HA ARG B 40 12.823 -1.583 -14.816 1.00 0.00 H new ATOM 0 HB2 ARG B 40 15.683 -1.021 -14.026 1.00 0.00 H new ATOM 0 HB3 ARG B 40 14.855 -2.389 -13.307 1.00 0.00 H new ATOM 0 HG2 ARG B 40 14.770 -3.573 -15.295 1.00 0.00 H new ATOM 0 HG3 ARG B 40 14.751 -2.131 -16.290 1.00 0.00 H new ATOM 0 HD2 ARG B 40 17.168 -3.031 -14.670 1.00 0.00 H new ATOM 0 HD3 ARG B 40 16.921 -3.444 -16.355 1.00 0.00 H new ATOM 0 HE ARG B 40 16.768 -0.849 -16.667 1.00 0.00 H new ATOM 0 HH11 ARG B 40 18.908 -2.604 -14.471 1.00 0.00 H new ATOM 0 HH12 ARG B 40 20.092 -1.294 -14.404 1.00 0.00 H new ATOM 0 HH21 ARG B 40 18.229 0.840 -16.525 1.00 0.00 H new ATOM 0 HH22 ARG B 40 19.706 0.662 -15.571 1.00 0.00 H new ATOM 1377 N PHE B 41 12.536 -1.773 -12.221 1.00 0.00 N ATOM 1378 CA PHE B 41 12.037 -1.677 -10.858 1.00 0.00 C ATOM 1379 C PHE B 41 13.146 -2.073 -9.893 1.00 0.00 C ATOM 1380 O PHE B 41 13.801 -3.097 -10.085 1.00 0.00 O ATOM 1381 CB PHE B 41 10.823 -2.589 -10.660 1.00 0.00 C ATOM 1382 CG PHE B 41 9.771 -2.440 -11.725 1.00 0.00 C ATOM 1383 CD1 PHE B 41 8.942 -1.331 -11.750 1.00 0.00 C ATOM 1384 CD2 PHE B 41 9.613 -3.412 -12.699 1.00 0.00 C ATOM 1385 CE1 PHE B 41 7.975 -1.194 -12.727 1.00 0.00 C ATOM 1386 CE2 PHE B 41 8.648 -3.281 -13.678 1.00 0.00 C ATOM 1387 CZ PHE B 41 7.828 -2.171 -13.693 1.00 0.00 C ATOM 0 H PHE B 41 12.460 -2.704 -12.631 1.00 0.00 H new ATOM 0 HA PHE B 41 11.727 -0.650 -10.664 1.00 0.00 H new ATOM 0 HB2 PHE B 41 11.159 -3.626 -10.637 1.00 0.00 H new ATOM 0 HB3 PHE B 41 10.376 -2.377 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.053 -0.565 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE B 41 10.252 -4.283 -12.693 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.335 -0.324 -12.736 1.00 0.00 H new ATOM 0 HE2 PHE B 41 8.535 -4.047 -14.431 1.00 0.00 H new ATOM 0 HZ PHE B 41 7.073 -2.066 -14.458 1.00 0.00 H new ATOM 1397 N THR B 42 13.366 -1.265 -8.871 1.00 0.00 N ATOM 1398 CA THR B 42 14.412 -1.541 -7.900 1.00 0.00 C ATOM 1399 C THR B 42 13.850 -2.223 -6.657 1.00 0.00 C ATOM 1400 O THR B 42 14.579 -2.853 -5.893 1.00 0.00 O ATOM 1401 CB THR B 42 15.129 -0.240 -7.503 1.00 0.00 C ATOM 1402 OG1 THR B 42 14.161 0.799 -7.293 1.00 0.00 O ATOM 1403 CG2 THR B 42 16.108 0.187 -8.588 1.00 0.00 C ATOM 0 H THR B 42 12.835 -0.413 -8.691 1.00 0.00 H new ATOM 0 HA THR B 42 15.127 -2.218 -8.366 1.00 0.00 H new ATOM 0 HB THR B 42 15.685 -0.417 -6.582 1.00 0.00 H new ATOM 0 HG1 THR B 42 14.598 1.576 -6.887 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.605 1.110 -8.287 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.853 -0.595 -8.734 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.568 0.353 -9.520 1.00 0.00 H new ATOM 1411 N ILE B 43 12.546 -2.095 -6.466 1.00 0.00 N ATOM 1412 CA ILE B 43 11.873 -2.690 -5.325 1.00 0.00 C ATOM 1413 C ILE B 43 10.796 -3.665 -5.796 1.00 0.00 C ATOM 1414 O ILE B 43 9.986 -3.326 -6.656 1.00 0.00 O ATOM 1415 CB ILE B 43 11.254 -1.590 -4.425 1.00 0.00 C ATOM 1416 CG1 ILE B 43 12.273 -1.136 -3.377 1.00 0.00 C ATOM 1417 CG2 ILE B 43 9.969 -2.064 -3.758 1.00 0.00 C ATOM 1418 CD1 ILE B 43 11.754 -0.065 -2.442 1.00 0.00 C ATOM 0 H ILE B 43 11.929 -1.579 -7.094 1.00 0.00 H new ATOM 0 HA ILE B 43 12.607 -3.241 -4.737 1.00 0.00 H new ATOM 0 HB ILE B 43 10.995 -0.742 -5.059 1.00 0.00 H new ATOM 0 HG12 ILE B 43 12.584 -1.999 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE B 43 13.161 -0.761 -3.886 1.00 0.00 H new ATOM 0 HG21 ILE B 43 9.566 -1.265 -3.136 1.00 0.00 H new ATOM 0 HG22 ILE B 43 9.240 -2.332 -4.522 1.00 0.00 H new ATOM 0 HG23 ILE B 43 10.181 -2.935 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE B 43 12.533 0.204 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE B 43 11.470 0.815 -3.019 1.00 0.00 H new ATOM 0 HD13 ILE B 43 10.884 -0.442 -1.904 1.00 0.00 H new ATOM 1430 N SER B 44 10.824 -4.885 -5.270 1.00 0.00 N ATOM 1431 CA SER B 44 9.844 -5.899 -5.624 1.00 0.00 C ATOM 1432 C SER B 44 9.586 -6.820 -4.430 1.00 0.00 C ATOM 1433 O SER B 44 10.472 -7.563 -4.011 1.00 0.00 O ATOM 1434 CB SER B 44 10.347 -6.707 -6.820 1.00 0.00 C ATOM 1435 OG SER B 44 9.285 -7.381 -7.477 1.00 0.00 O ATOM 0 H SER B 44 11.521 -5.194 -4.593 1.00 0.00 H new ATOM 0 HA SER B 44 8.907 -5.413 -5.895 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.848 -6.043 -7.524 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.087 -7.433 -6.484 1.00 0.00 H new ATOM 0 HG SER B 44 9.640 -7.887 -8.238 1.00 0.00 H new ATOM 1441 N HIS B 45 8.382 -6.756 -3.875 1.00 0.00 N ATOM 1442 CA HIS B 45 8.025 -7.585 -2.727 1.00 0.00 C ATOM 1443 C HIS B 45 6.812 -8.439 -3.044 1.00 0.00 C ATOM 1444 O HIS B 45 5.761 -7.928 -3.421 1.00 0.00 O ATOM 1445 CB HIS B 45 7.752 -6.718 -1.491 1.00 0.00 C ATOM 1446 CG HIS B 45 8.837 -5.725 -1.200 1.00 0.00 C ATOM 1447 ND1 HIS B 45 9.921 -5.976 -0.388 1.00 0.00 N ATOM 1448 CD2 HIS B 45 8.998 -4.459 -1.655 1.00 0.00 C ATOM 1449 CE1 HIS B 45 10.690 -4.880 -0.378 1.00 0.00 C ATOM 1450 NE2 HIS B 45 10.174 -3.930 -1.132 1.00 0.00 N ATOM 0 H HIS B 45 7.636 -6.140 -4.199 1.00 0.00 H new ATOM 0 HA HIS B 45 8.868 -8.240 -2.509 1.00 0.00 H new ATOM 0 HB2 HIS B 45 6.812 -6.185 -1.633 1.00 0.00 H new ATOM 0 HB3 HIS B 45 7.623 -7.367 -0.624 1.00 0.00 H new ATOM 0 HD2 HIS B 45 8.321 -3.942 -2.319 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.613 -4.787 0.176 1.00 0.00 H new ATOM 0 HE2 HIS B 45 10.557 -2.999 -1.298 1.00 0.00 H new ATOM 1458 N MET B 46 6.970 -9.744 -2.901 1.00 0.00 N ATOM 1459 CA MET B 46 5.890 -10.680 -3.171 1.00 0.00 C ATOM 1460 C MET B 46 4.828 -10.590 -2.086 1.00 0.00 C ATOM 1461 O MET B 46 5.154 -10.468 -0.909 1.00 0.00 O ATOM 1462 CB MET B 46 6.426 -12.112 -3.245 1.00 0.00 C ATOM 1463 CG MET B 46 7.250 -12.399 -4.491 1.00 0.00 C ATOM 1464 SD MET B 46 6.242 -12.522 -5.982 1.00 0.00 S ATOM 1465 CE MET B 46 5.344 -14.041 -5.666 1.00 0.00 C ATOM 0 H MET B 46 7.840 -10.182 -2.598 1.00 0.00 H new ATOM 0 HA MET B 46 5.445 -10.417 -4.131 1.00 0.00 H new ATOM 0 HB2 MET B 46 7.038 -12.306 -2.364 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.586 -12.806 -3.209 1.00 0.00 H new ATOM 0 HG2 MET B 46 7.990 -11.609 -4.622 1.00 0.00 H new ATOM 0 HG3 MET B 46 7.799 -13.330 -4.351 1.00 0.00 H new ATOM 0 HE1 MET B 46 4.977 -14.449 -6.608 1.00 0.00 H new ATOM 0 HE2 MET B 46 6.007 -14.764 -5.191 1.00 0.00 H new ATOM 0 HE3 MET B 46 4.501 -13.835 -5.007 1.00 0.00 H new ATOM 1475 N TYR B 47 3.563 -10.638 -2.487 1.00 0.00 N ATOM 1476 CA TYR B 47 2.453 -10.586 -1.536 1.00 0.00 C ATOM 1477 C TYR B 47 2.578 -11.731 -0.531 1.00 0.00 C ATOM 1478 O TYR B 47 2.242 -11.591 0.644 1.00 0.00 O ATOM 1479 CB TYR B 47 1.110 -10.679 -2.264 1.00 0.00 C ATOM 1480 CG TYR B 47 0.556 -9.354 -2.750 1.00 0.00 C ATOM 1481 CD1 TYR B 47 1.014 -8.771 -3.926 1.00 0.00 C ATOM 1482 CD2 TYR B 47 -0.443 -8.696 -2.042 1.00 0.00 C ATOM 1483 CE1 TYR B 47 0.498 -7.573 -4.377 1.00 0.00 C ATOM 1484 CE2 TYR B 47 -0.965 -7.499 -2.491 1.00 0.00 C ATOM 1485 CZ TYR B 47 -0.492 -6.943 -3.659 1.00 0.00 C ATOM 1486 OH TYR B 47 -1.014 -5.755 -4.112 1.00 0.00 O ATOM 0 H TYR B 47 3.278 -10.713 -3.463 1.00 0.00 H new ATOM 0 HA TYR B 47 2.495 -9.633 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR B 47 1.222 -11.345 -3.119 1.00 0.00 H new ATOM 0 HB3 TYR B 47 0.382 -11.138 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR B 47 1.787 -9.264 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -0.817 -9.128 -1.126 1.00 0.00 H new ATOM 0 HE1 TYR B 47 0.870 -7.132 -5.290 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.741 -7.001 -1.929 1.00 0.00 H new ATOM 0 HH TYR B 47 -1.851 -5.564 -3.639 1.00 0.00 H new ATOM 1496 N ALA B 48 3.070 -12.866 -1.016 1.00 0.00 N ATOM 1497 CA ALA B 48 3.277 -14.047 -0.189 1.00 0.00 C ATOM 1498 C ALA B 48 4.408 -13.859 0.824 1.00 0.00 C ATOM 1499 O ALA B 48 4.636 -14.737 1.656 1.00 0.00 O ATOM 1500 CB ALA B 48 3.585 -15.244 -1.076 1.00 0.00 C ATOM 0 H ALA B 48 3.336 -12.992 -1.993 1.00 0.00 H new ATOM 0 HA ALA B 48 2.358 -14.216 0.373 1.00 0.00 H new ATOM 0 HB1 ALA B 48 3.740 -16.127 -0.455 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.750 -15.419 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA B 48 4.487 -15.045 -1.655 1.00 0.00 H new ATOM 1506 N ASP B 49 5.113 -12.729 0.754 1.00 0.00 N ATOM 1507 CA ASP B 49 6.221 -12.457 1.655 1.00 0.00 C ATOM 1508 C ASP B 49 5.924 -11.288 2.588 1.00 0.00 C ATOM 1509 O ASP B 49 6.781 -10.879 3.377 1.00 0.00 O ATOM 1510 CB ASP B 49 7.484 -12.173 0.865 1.00 0.00 C ATOM 1511 CG ASP B 49 8.234 -13.437 0.496 1.00 0.00 C ATOM 1512 OD1 ASP B 49 9.025 -13.924 1.332 1.00 0.00 O ATOM 1513 OD2 ASP B 49 8.025 -13.949 -0.623 1.00 0.00 O ATOM 0 H ASP B 49 4.931 -11.988 0.078 1.00 0.00 H new ATOM 0 HA ASP B 49 6.365 -13.346 2.268 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.226 -11.629 -0.044 1.00 0.00 H new ATOM 0 HB3 ASP B 49 8.137 -11.525 1.450 1.00 0.00 H new ATOM 1518 N ILE B 50 4.711 -10.761 2.527 1.00 0.00 N ATOM 1519 CA ILE B 50 4.345 -9.657 3.396 1.00 0.00 C ATOM 1520 C ILE B 50 3.693 -10.208 4.663 1.00 0.00 C ATOM 1521 O ILE B 50 2.763 -11.010 4.598 1.00 0.00 O ATOM 1522 CB ILE B 50 3.379 -8.660 2.722 1.00 0.00 C ATOM 1523 CG1 ILE B 50 3.589 -8.620 1.199 1.00 0.00 C ATOM 1524 CG2 ILE B 50 3.584 -7.273 3.322 1.00 0.00 C ATOM 1525 CD1 ILE B 50 4.659 -7.656 0.733 1.00 0.00 C ATOM 0 H ILE B 50 3.974 -11.075 1.895 1.00 0.00 H new ATOM 0 HA ILE B 50 5.260 -9.114 3.631 1.00 0.00 H new ATOM 0 HB ILE B 50 2.356 -8.990 2.905 1.00 0.00 H new ATOM 0 HG12 ILE B 50 3.847 -9.622 0.855 1.00 0.00 H new ATOM 0 HG13 ILE B 50 2.646 -8.352 0.723 1.00 0.00 H new ATOM 0 HG21 ILE B 50 2.903 -6.567 2.847 1.00 0.00 H new ATOM 0 HG22 ILE B 50 3.384 -7.307 4.393 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.612 -6.953 3.155 1.00 0.00 H new ATOM 0 HD11 ILE B 50 4.737 -7.696 -0.354 1.00 0.00 H new ATOM 0 HD12 ILE B 50 4.396 -6.644 1.041 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.616 -7.933 1.175 1.00 0.00 H new ATOM 1537 N LYS B 51 4.199 -9.796 5.813 1.00 0.00 N ATOM 1538 CA LYS B 51 3.673 -10.256 7.093 1.00 0.00 C ATOM 1539 C LYS B 51 2.510 -9.374 7.539 1.00 0.00 C ATOM 1540 O LYS B 51 1.463 -9.874 7.947 1.00 0.00 O ATOM 1541 CB LYS B 51 4.796 -10.254 8.143 1.00 0.00 C ATOM 1542 CG LYS B 51 4.335 -10.515 9.573 1.00 0.00 C ATOM 1543 CD LYS B 51 4.930 -11.801 10.138 1.00 0.00 C ATOM 1544 CE LYS B 51 6.407 -11.653 10.489 1.00 0.00 C ATOM 1545 NZ LYS B 51 7.043 -12.965 10.824 1.00 0.00 N ATOM 0 H LYS B 51 4.977 -9.141 5.889 1.00 0.00 H new ATOM 0 HA LYS B 51 3.299 -11.274 6.982 1.00 0.00 H new ATOM 0 HB2 LYS B 51 5.531 -11.011 7.869 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.303 -9.290 8.110 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.621 -9.675 10.205 1.00 0.00 H new ATOM 0 HG3 LYS B 51 3.247 -10.577 9.598 1.00 0.00 H new ATOM 0 HD2 LYS B 51 4.375 -12.094 11.029 1.00 0.00 H new ATOM 0 HD3 LYS B 51 4.811 -12.604 9.410 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.934 -11.199 9.650 1.00 0.00 H new ATOM 0 HE3 LYS B 51 6.511 -10.974 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 8.041 -12.951 10.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 6.984 -13.128 11.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 6.547 -13.729 10.323 1.00 0.00 H new ATOM 1559 N CYS B 52 2.707 -8.068 7.430 1.00 0.00 N ATOM 1560 CA CYS B 52 1.711 -7.074 7.820 1.00 0.00 C ATOM 1561 C CYS B 52 1.980 -5.791 7.045 1.00 0.00 C ATOM 1562 O CYS B 52 3.120 -5.518 6.684 1.00 0.00 O ATOM 1563 CB CYS B 52 1.800 -6.781 9.325 1.00 0.00 C ATOM 1564 SG CYS B 52 1.446 -8.197 10.392 1.00 0.00 S ATOM 0 H CYS B 52 3.569 -7.663 7.066 1.00 0.00 H new ATOM 0 HA CYS B 52 0.715 -7.457 7.598 1.00 0.00 H new ATOM 0 HB2 CYS B 52 2.801 -6.414 9.551 1.00 0.00 H new ATOM 0 HB3 CYS B 52 1.104 -5.978 9.567 1.00 0.00 H new ATOM 0 HG CYS B 52 1.334 -9.270 9.666 1.00 0.00 H new ATOM 1570 N GLN B 53 0.954 -5.014 6.781 1.00 0.00 N ATOM 1571 CA GLN B 53 1.132 -3.762 6.064 1.00 0.00 C ATOM 1572 C GLN B 53 0.534 -2.652 6.886 1.00 0.00 C ATOM 1573 O GLN B 53 -0.596 -2.737 7.291 1.00 0.00 O ATOM 1574 CB GLN B 53 0.503 -3.823 4.672 1.00 0.00 C ATOM 1575 CG GLN B 53 -0.988 -4.081 4.689 1.00 0.00 C ATOM 1576 CD GLN B 53 -1.748 -3.126 3.800 1.00 0.00 C ATOM 1577 OE1 GLN B 53 -1.335 -1.993 3.576 1.00 0.00 O ATOM 1578 NE2 GLN B 53 -2.874 -3.580 3.301 1.00 0.00 N ATOM 0 H GLN B 53 -0.008 -5.221 7.048 1.00 0.00 H new ATOM 0 HA GLN B 53 2.196 -3.575 5.917 1.00 0.00 H new ATOM 0 HB2 GLN B 53 0.694 -2.883 4.155 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.992 -4.609 4.096 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -1.181 -5.104 4.367 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -1.357 -3.994 5.711 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -3.180 -4.530 3.513 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -3.443 -2.983 2.701 1.00 0.00 H new ATOM 1587 N LYS B 54 1.282 -1.619 7.165 1.00 0.00 N ATOM 1588 CA LYS B 54 0.751 -0.558 7.984 1.00 0.00 C ATOM 1589 C LYS B 54 0.711 0.739 7.201 1.00 0.00 C ATOM 1590 O LYS B 54 1.432 0.905 6.227 1.00 0.00 O ATOM 1591 CB LYS B 54 1.560 -0.420 9.263 1.00 0.00 C ATOM 1592 CG LYS B 54 2.033 -1.737 9.859 1.00 0.00 C ATOM 1593 CD LYS B 54 2.725 -1.516 11.196 1.00 0.00 C ATOM 1594 CE LYS B 54 3.083 -2.829 11.873 1.00 0.00 C ATOM 1595 NZ LYS B 54 3.287 -2.658 13.338 1.00 0.00 N ATOM 0 H LYS B 54 2.242 -1.488 6.846 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.272 -0.804 8.268 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.430 0.205 9.061 1.00 0.00 H new ATOM 0 HB3 LYS B 54 0.956 0.103 10.005 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.183 -2.406 9.992 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.719 -2.227 9.168 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.630 -0.928 11.044 1.00 0.00 H new ATOM 0 HD3 LYS B 54 2.074 -0.936 11.850 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.290 -3.556 11.699 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.990 -3.234 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.829 -3.464 13.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 3.811 -1.778 13.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 2.364 -2.613 13.814 1.00 0.00 H new ATOM 1609 N ILE B 55 -0.134 1.657 7.631 1.00 0.00 N ATOM 1610 CA ILE B 55 -0.308 2.918 6.928 1.00 0.00 C ATOM 1611 C ILE B 55 -0.199 4.119 7.867 1.00 0.00 C ATOM 1612 O ILE B 55 -0.831 4.142 8.913 1.00 0.00 O ATOM 1613 CB ILE B 55 -1.698 2.915 6.260 1.00 0.00 C ATOM 1614 CG1 ILE B 55 -2.789 2.859 7.340 1.00 0.00 C ATOM 1615 CG2 ILE B 55 -1.809 1.723 5.322 1.00 0.00 C ATOM 1616 CD1 ILE B 55 -3.972 1.989 7.006 1.00 0.00 C ATOM 0 H ILE B 55 -0.712 1.555 8.465 1.00 0.00 H new ATOM 0 HA ILE B 55 0.485 3.011 6.186 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.830 3.828 5.680 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.343 2.499 8.267 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.144 3.872 7.529 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.792 1.721 4.850 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -1.038 1.791 4.554 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.677 0.801 5.888 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.686 2.015 7.829 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.450 2.358 6.099 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.637 0.964 6.848 1.00 0.00 H new ATOM 1628 N SER B 56 0.611 5.109 7.517 1.00 0.00 N ATOM 1629 CA SER B 56 0.721 6.282 8.361 1.00 0.00 C ATOM 1630 C SER B 56 -0.511 7.136 8.118 1.00 0.00 C ATOM 1631 O SER B 56 -0.740 7.630 6.997 1.00 0.00 O ATOM 1632 CB SER B 56 2.029 7.056 8.130 1.00 0.00 C ATOM 1633 OG SER B 56 1.948 7.920 7.019 1.00 0.00 O ATOM 0 H SER B 56 1.187 5.122 6.675 1.00 0.00 H new ATOM 0 HA SER B 56 0.764 5.981 9.408 1.00 0.00 H new ATOM 0 HB2 SER B 56 2.269 7.635 9.022 1.00 0.00 H new ATOM 0 HB3 SER B 56 2.845 6.350 7.980 1.00 0.00 H new ATOM 0 HG SER B 56 2.140 8.838 7.304 1.00 0.00 H new ATOM 1639 N PRO B 57 -1.333 7.258 9.171 1.00 0.00 N ATOM 1640 CA PRO B 57 -2.608 7.974 9.146 1.00 0.00 C ATOM 1641 C PRO B 57 -2.481 9.487 9.193 1.00 0.00 C ATOM 1642 O PRO B 57 -1.401 10.038 9.433 1.00 0.00 O ATOM 1643 CB PRO B 57 -3.303 7.473 10.411 1.00 0.00 C ATOM 1644 CG PRO B 57 -2.191 7.175 11.355 1.00 0.00 C ATOM 1645 CD PRO B 57 -1.050 6.697 10.509 1.00 0.00 C ATOM 0 HA PRO B 57 -3.140 7.784 8.214 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -3.978 8.226 10.818 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -3.901 6.584 10.210 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -1.912 8.063 11.922 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -2.486 6.415 12.078 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -0.093 7.049 10.895 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -1.002 5.608 10.483 1.00 0.00 H new ATOM 1653 N GLU B 58 -3.606 10.138 8.919 1.00 0.00 N ATOM 1654 CA GLU B 58 -3.705 11.583 8.942 1.00 0.00 C ATOM 1655 C GLU B 58 -3.218 12.114 10.287 1.00 0.00 C ATOM 1656 O GLU B 58 -3.421 11.487 11.327 1.00 0.00 O ATOM 1657 CB GLU B 58 -5.154 12.014 8.681 1.00 0.00 C ATOM 1658 CG GLU B 58 -5.589 11.870 7.224 1.00 0.00 C ATOM 1659 CD GLU B 58 -6.119 10.485 6.872 1.00 0.00 C ATOM 1660 OE1 GLU B 58 -5.456 9.478 7.207 1.00 0.00 O ATOM 1661 OE2 GLU B 58 -7.189 10.400 6.230 1.00 0.00 O ATOM 0 H GLU B 58 -4.478 9.670 8.674 1.00 0.00 H new ATOM 0 HA GLU B 58 -3.075 12.000 8.156 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -5.818 11.420 9.309 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -5.274 13.054 8.985 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -6.361 12.609 7.011 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -4.742 12.099 6.578 1.00 0.00 H new ATOM 1668 N GLY B 59 -2.588 13.270 10.257 1.00 0.00 N ATOM 1669 CA GLY B 59 -2.037 13.850 11.462 1.00 0.00 C ATOM 1670 C GLY B 59 -0.534 13.926 11.346 1.00 0.00 C ATOM 1671 O GLY B 59 0.110 14.787 11.943 1.00 0.00 O ATOM 0 H GLY B 59 -2.445 13.825 9.413 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -2.450 14.846 11.620 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -2.315 13.248 12.327 1.00 0.00 H new ATOM 1675 N LYS B 60 0.020 13.005 10.568 1.00 0.00 N ATOM 1676 CA LYS B 60 1.446 12.982 10.307 1.00 0.00 C ATOM 1677 C LYS B 60 1.750 14.008 9.225 1.00 0.00 C ATOM 1678 O LYS B 60 0.842 14.458 8.525 1.00 0.00 O ATOM 1679 CB LYS B 60 1.900 11.588 9.850 1.00 0.00 C ATOM 1680 CG LYS B 60 2.326 10.662 10.982 1.00 0.00 C ATOM 1681 CD LYS B 60 3.777 10.897 11.389 1.00 0.00 C ATOM 1682 CE LYS B 60 4.366 9.681 12.093 1.00 0.00 C ATOM 1683 NZ LYS B 60 5.654 9.981 12.780 1.00 0.00 N ATOM 0 H LYS B 60 -0.504 12.262 10.106 1.00 0.00 H new ATOM 0 HA LYS B 60 1.986 13.223 11.223 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.086 11.117 9.298 1.00 0.00 H new ATOM 0 HB3 LYS B 60 2.733 11.700 9.156 1.00 0.00 H new ATOM 0 HG2 LYS B 60 1.677 10.818 11.844 1.00 0.00 H new ATOM 0 HG3 LYS B 60 2.199 9.625 10.671 1.00 0.00 H new ATOM 0 HD2 LYS B 60 4.370 11.129 10.505 1.00 0.00 H new ATOM 0 HD3 LYS B 60 3.835 11.763 12.048 1.00 0.00 H new ATOM 0 HE2 LYS B 60 3.649 9.306 12.823 1.00 0.00 H new ATOM 0 HE3 LYS B 60 4.524 8.886 11.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 5.789 9.317 13.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 6.439 9.881 12.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 5.634 10.954 13.146 1.00 0.00 H new ATOM 1697 N ALA B 61 3.012 14.368 9.075 1.00 0.00 N ATOM 1698 CA ALA B 61 3.405 15.349 8.071 1.00 0.00 C ATOM 1699 C ALA B 61 3.347 14.762 6.665 1.00 0.00 C ATOM 1700 O ALA B 61 3.564 15.467 5.681 1.00 0.00 O ATOM 1701 CB ALA B 61 4.799 15.880 8.370 1.00 0.00 C ATOM 0 H ALA B 61 3.783 13.999 9.632 1.00 0.00 H new ATOM 0 HA ALA B 61 2.696 16.175 8.114 1.00 0.00 H new ATOM 0 HB1 ALA B 61 5.080 16.612 7.612 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.805 16.354 9.352 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.512 15.056 8.360 1.00 0.00 H new ATOM 1707 N LYS B 62 3.061 13.471 6.579 1.00 0.00 N ATOM 1708 CA LYS B 62 2.981 12.791 5.300 1.00 0.00 C ATOM 1709 C LYS B 62 2.198 11.487 5.427 1.00 0.00 C ATOM 1710 O LYS B 62 2.277 10.799 6.447 1.00 0.00 O ATOM 1711 CB LYS B 62 4.387 12.517 4.763 1.00 0.00 C ATOM 1712 CG LYS B 62 5.355 12.019 5.823 1.00 0.00 C ATOM 1713 CD LYS B 62 6.752 12.577 5.615 1.00 0.00 C ATOM 1714 CE LYS B 62 7.648 12.261 6.798 1.00 0.00 C ATOM 1715 NZ LYS B 62 9.083 12.496 6.493 1.00 0.00 N ATOM 0 H LYS B 62 2.880 12.873 7.386 1.00 0.00 H new ATOM 0 HA LYS B 62 2.454 13.437 4.598 1.00 0.00 H new ATOM 0 HB2 LYS B 62 4.324 11.778 3.964 1.00 0.00 H new ATOM 0 HB3 LYS B 62 4.783 13.431 4.322 1.00 0.00 H new ATOM 0 HG2 LYS B 62 4.992 12.305 6.810 1.00 0.00 H new ATOM 0 HG3 LYS B 62 5.391 10.930 5.800 1.00 0.00 H new ATOM 0 HD2 LYS B 62 7.183 12.157 4.706 1.00 0.00 H new ATOM 0 HD3 LYS B 62 6.698 13.656 5.473 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.354 12.875 7.649 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.506 11.221 7.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 9.662 12.219 7.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 9.359 11.929 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.234 13.504 6.288 1.00 0.00 H new ATOM 1729 N ILE B 63 1.432 11.175 4.394 1.00 0.00 N ATOM 1730 CA ILE B 63 0.633 9.959 4.350 1.00 0.00 C ATOM 1731 C ILE B 63 1.487 8.849 3.752 1.00 0.00 C ATOM 1732 O ILE B 63 2.038 9.012 2.664 1.00 0.00 O ATOM 1733 CB ILE B 63 -0.649 10.172 3.513 1.00 0.00 C ATOM 1734 CG1 ILE B 63 -1.552 11.227 4.166 1.00 0.00 C ATOM 1735 CG2 ILE B 63 -1.404 8.867 3.346 1.00 0.00 C ATOM 1736 CD1 ILE B 63 -1.165 12.659 3.847 1.00 0.00 C ATOM 0 H ILE B 63 1.346 11.758 3.561 1.00 0.00 H new ATOM 0 HA ILE B 63 0.320 9.687 5.358 1.00 0.00 H new ATOM 0 HB ILE B 63 -0.353 10.530 2.527 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -2.580 11.060 3.843 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.531 11.089 5.247 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.303 9.040 2.754 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.769 8.142 2.838 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -1.684 8.481 4.326 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -1.852 13.342 4.347 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -0.149 12.848 4.195 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -1.215 12.818 2.770 1.00 0.00 H new ATOM 1748 N GLN B 64 1.614 7.721 4.447 1.00 0.00 N ATOM 1749 CA GLN B 64 2.502 6.660 3.964 1.00 0.00 C ATOM 1750 C GLN B 64 1.973 5.240 4.179 1.00 0.00 C ATOM 1751 O GLN B 64 0.956 5.021 4.830 1.00 0.00 O ATOM 1752 CB GLN B 64 3.864 6.774 4.643 1.00 0.00 C ATOM 1753 CG GLN B 64 4.448 8.172 4.686 1.00 0.00 C ATOM 1754 CD GLN B 64 5.766 8.197 5.419 1.00 0.00 C ATOM 1755 OE1 GLN B 64 6.099 9.165 6.097 1.00 0.00 O ATOM 1756 NE2 GLN B 64 6.528 7.127 5.287 1.00 0.00 N ATOM 0 H GLN B 64 1.130 7.518 5.322 1.00 0.00 H new ATOM 0 HA GLN B 64 2.572 6.812 2.887 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.775 6.403 5.664 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.566 6.120 4.126 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.588 8.540 3.670 1.00 0.00 H new ATOM 0 HG3 GLN B 64 3.745 8.846 5.175 1.00 0.00 H new ATOM 0 HE21 GLN B 64 6.213 6.344 4.714 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.432 7.083 5.758 1.00 0.00 H new ATOM 1765 N LEU B 65 2.703 4.286 3.590 1.00 0.00 N ATOM 1766 CA LEU B 65 2.404 2.859 3.661 1.00 0.00 C ATOM 1767 C LEU B 65 3.679 2.047 3.957 1.00 0.00 C ATOM 1768 O LEU B 65 4.633 2.109 3.185 1.00 0.00 O ATOM 1769 CB LEU B 65 1.870 2.427 2.308 1.00 0.00 C ATOM 1770 CG LEU B 65 1.465 0.965 2.201 1.00 0.00 C ATOM 1771 CD1 LEU B 65 -0.001 0.784 2.550 1.00 0.00 C ATOM 1772 CD2 LEU B 65 1.772 0.440 0.810 1.00 0.00 C ATOM 0 H LEU B 65 3.536 4.494 3.039 1.00 0.00 H new ATOM 0 HA LEU B 65 1.680 2.683 4.457 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.005 3.044 2.064 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.631 2.631 1.554 1.00 0.00 H new ATOM 0 HG LEU B 65 2.045 0.386 2.920 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.268 -0.270 2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.176 1.123 3.571 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.613 1.369 1.864 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.478 -0.608 0.744 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.218 1.020 0.072 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.841 0.530 0.615 1.00 0.00 H new ATOM 1784 N GLN B 66 3.723 1.306 5.070 1.00 0.00 N ATOM 1785 CA GLN B 66 4.901 0.495 5.372 1.00 0.00 C ATOM 1786 C GLN B 66 4.571 -0.991 5.213 1.00 0.00 C ATOM 1787 O GLN B 66 3.543 -1.470 5.692 1.00 0.00 O ATOM 1788 CB GLN B 66 5.459 0.772 6.777 1.00 0.00 C ATOM 1789 CG GLN B 66 4.907 -0.114 7.884 1.00 0.00 C ATOM 1790 CD GLN B 66 5.795 -0.125 9.118 1.00 0.00 C ATOM 1791 OE1 GLN B 66 5.360 -0.498 10.206 1.00 0.00 O ATOM 1792 NE2 GLN B 66 7.042 0.298 8.966 1.00 0.00 N ATOM 0 H GLN B 66 2.974 1.252 5.760 1.00 0.00 H new ATOM 0 HA GLN B 66 5.678 0.773 4.660 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.542 0.657 6.749 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.256 1.812 7.032 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.911 0.233 8.160 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.798 -1.132 7.510 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.370 0.600 8.049 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.674 0.321 9.766 1.00 0.00 H new ATOM 1801 N LEU B 67 5.433 -1.710 4.519 1.00 0.00 N ATOM 1802 CA LEU B 67 5.241 -3.135 4.300 1.00 0.00 C ATOM 1803 C LEU B 67 6.165 -3.939 5.206 1.00 0.00 C ATOM 1804 O LEU B 67 7.373 -3.966 4.999 1.00 0.00 O ATOM 1805 CB LEU B 67 5.526 -3.497 2.841 1.00 0.00 C ATOM 1806 CG LEU B 67 4.738 -2.704 1.799 1.00 0.00 C ATOM 1807 CD1 LEU B 67 5.292 -2.973 0.411 1.00 0.00 C ATOM 1808 CD2 LEU B 67 3.260 -3.058 1.865 1.00 0.00 C ATOM 0 H LEU B 67 6.279 -1.330 4.094 1.00 0.00 H new ATOM 0 HA LEU B 67 4.204 -3.377 4.534 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.590 -3.355 2.651 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.315 -4.557 2.700 1.00 0.00 H new ATOM 0 HG LEU B 67 4.842 -1.641 2.015 1.00 0.00 H new ATOM 0 HD11 LEU B 67 4.724 -2.403 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.339 -2.672 0.373 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.211 -4.037 0.187 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.715 -2.484 1.116 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.132 -4.123 1.670 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.873 -2.821 2.856 1.00 0.00 H new ATOM 1820 N VAL B 68 5.598 -4.565 6.219 1.00 0.00 N ATOM 1821 CA VAL B 68 6.371 -5.388 7.133 1.00 0.00 C ATOM 1822 C VAL B 68 6.437 -6.798 6.574 1.00 0.00 C ATOM 1823 O VAL B 68 5.441 -7.523 6.579 1.00 0.00 O ATOM 1824 CB VAL B 68 5.742 -5.422 8.549 1.00 0.00 C ATOM 1825 CG1 VAL B 68 6.371 -6.515 9.410 1.00 0.00 C ATOM 1826 CG2 VAL B 68 5.869 -4.064 9.222 1.00 0.00 C ATOM 0 H VAL B 68 4.601 -4.520 6.431 1.00 0.00 H new ATOM 0 HA VAL B 68 7.369 -4.959 7.226 1.00 0.00 H new ATOM 0 HB VAL B 68 4.683 -5.656 8.440 1.00 0.00 H new ATOM 0 HG11 VAL B 68 5.908 -6.512 10.397 1.00 0.00 H new ATOM 0 HG12 VAL B 68 6.214 -7.485 8.938 1.00 0.00 H new ATOM 0 HG13 VAL B 68 7.440 -6.329 9.511 1.00 0.00 H new ATOM 0 HG21 VAL B 68 5.422 -4.107 10.215 1.00 0.00 H new ATOM 0 HG22 VAL B 68 6.923 -3.798 9.309 1.00 0.00 H new ATOM 0 HG23 VAL B 68 5.354 -3.312 8.624 1.00 0.00 H new ATOM 1836 N LEU B 69 7.590 -7.180 6.069 1.00 0.00 N ATOM 1837 CA LEU B 69 7.749 -8.499 5.492 1.00 0.00 C ATOM 1838 C LEU B 69 8.160 -9.493 6.558 1.00 0.00 C ATOM 1839 O LEU B 69 8.873 -9.148 7.500 1.00 0.00 O ATOM 1840 CB LEU B 69 8.763 -8.487 4.354 1.00 0.00 C ATOM 1841 CG LEU B 69 8.460 -7.498 3.230 1.00 0.00 C ATOM 1842 CD1 LEU B 69 8.987 -8.019 1.913 1.00 0.00 C ATOM 1843 CD2 LEU B 69 6.975 -7.218 3.110 1.00 0.00 C ATOM 0 H LEU B 69 8.428 -6.600 6.046 1.00 0.00 H new ATOM 0 HA LEU B 69 6.788 -8.804 5.078 1.00 0.00 H new ATOM 0 HB2 LEU B 69 9.746 -8.256 4.765 1.00 0.00 H new ATOM 0 HB3 LEU B 69 8.822 -9.489 3.930 1.00 0.00 H new ATOM 0 HG LEU B 69 8.961 -6.563 3.479 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.763 -7.303 1.123 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.066 -8.158 1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.513 -8.973 1.683 1.00 0.00 H new ATOM 0 HD21 LEU B 69 6.803 -6.510 2.299 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.445 -8.147 2.899 1.00 0.00 H new ATOM 0 HD23 LEU B 69 6.608 -6.795 4.045 1.00 0.00 H new ATOM 1855 N HIS B 70 7.727 -10.732 6.410 1.00 0.00 N ATOM 1856 CA HIS B 70 8.055 -11.753 7.393 1.00 0.00 C ATOM 1857 C HIS B 70 9.463 -12.286 7.188 1.00 0.00 C ATOM 1858 O HIS B 70 9.954 -13.071 7.990 1.00 0.00 O ATOM 1859 CB HIS B 70 7.034 -12.895 7.395 1.00 0.00 C ATOM 1860 CG HIS B 70 6.487 -13.273 6.057 1.00 0.00 C ATOM 1861 ND1 HIS B 70 5.182 -13.053 5.673 1.00 0.00 N ATOM 1862 CD2 HIS B 70 7.076 -13.908 5.020 1.00 0.00 C ATOM 1863 CE1 HIS B 70 5.032 -13.557 4.447 1.00 0.00 C ATOM 1864 NE2 HIS B 70 6.149 -14.091 4.016 1.00 0.00 N ATOM 0 H HIS B 70 7.155 -11.055 5.630 1.00 0.00 H new ATOM 0 HA HIS B 70 8.013 -11.276 8.372 1.00 0.00 H new ATOM 0 HB2 HIS B 70 7.500 -13.775 7.839 1.00 0.00 H new ATOM 0 HB3 HIS B 70 6.203 -12.614 8.042 1.00 0.00 H new ATOM 0 HD1 HIS B 70 4.461 -12.589 6.226 1.00 0.00 H new ATOM 0 HD2 HIS B 70 8.109 -14.222 4.983 1.00 0.00 H new ATOM 0 HE1 HIS B 70 4.111 -13.529 3.883 1.00 0.00 H new ATOM 1872 N ALA B 71 10.113 -11.831 6.127 1.00 0.00 N ATOM 1873 CA ALA B 71 11.477 -12.245 5.833 1.00 0.00 C ATOM 1874 C ALA B 71 12.470 -11.391 6.617 1.00 0.00 C ATOM 1875 O ALA B 71 13.680 -11.595 6.539 1.00 0.00 O ATOM 1876 CB ALA B 71 11.751 -12.142 4.341 1.00 0.00 C ATOM 0 H ALA B 71 9.717 -11.174 5.454 1.00 0.00 H new ATOM 0 HA ALA B 71 11.598 -13.285 6.136 1.00 0.00 H new ATOM 0 HB1 ALA B 71 12.775 -12.455 4.137 1.00 0.00 H new ATOM 0 HB2 ALA B 71 11.059 -12.787 3.799 1.00 0.00 H new ATOM 0 HB3 ALA B 71 11.615 -11.110 4.017 1.00 0.00 H new ATOM 1882 N GLY B 72 11.942 -10.436 7.377 1.00 0.00 N ATOM 1883 CA GLY B 72 12.785 -9.554 8.163 1.00 0.00 C ATOM 1884 C GLY B 72 13.080 -8.267 7.426 1.00 0.00 C ATOM 1885 O GLY B 72 14.147 -7.679 7.585 1.00 0.00 O ATOM 0 H GLY B 72 10.941 -10.257 7.462 1.00 0.00 H new ATOM 0 HA2 GLY B 72 12.294 -9.328 9.110 1.00 0.00 H new ATOM 0 HA3 GLY B 72 13.720 -10.060 8.402 1.00 0.00 H new ATOM 1889 N ASP B 73 12.121 -7.834 6.621 1.00 0.00 N ATOM 1890 CA ASP B 73 12.264 -6.619 5.830 1.00 0.00 C ATOM 1891 C ASP B 73 11.065 -5.696 6.048 1.00 0.00 C ATOM 1892 O ASP B 73 10.005 -6.142 6.485 1.00 0.00 O ATOM 1893 CB ASP B 73 12.402 -6.985 4.346 1.00 0.00 C ATOM 1894 CG ASP B 73 12.320 -5.783 3.425 1.00 0.00 C ATOM 1895 OD1 ASP B 73 13.052 -4.799 3.662 1.00 0.00 O ATOM 1896 OD2 ASP B 73 11.511 -5.819 2.476 1.00 0.00 O ATOM 0 H ASP B 73 11.228 -8.310 6.497 1.00 0.00 H new ATOM 0 HA ASP B 73 13.161 -6.088 6.149 1.00 0.00 H new ATOM 0 HB2 ASP B 73 13.355 -7.490 4.190 1.00 0.00 H new ATOM 0 HB3 ASP B 73 11.618 -7.694 4.079 1.00 0.00 H new ATOM 1901 N THR B 74 11.243 -4.417 5.756 1.00 0.00 N ATOM 1902 CA THR B 74 10.193 -3.428 5.901 1.00 0.00 C ATOM 1903 C THR B 74 10.326 -2.372 4.809 1.00 0.00 C ATOM 1904 O THR B 74 11.406 -1.821 4.596 1.00 0.00 O ATOM 1905 CB THR B 74 10.256 -2.747 7.282 1.00 0.00 C ATOM 1906 OG1 THR B 74 11.619 -2.647 7.715 1.00 0.00 O ATOM 1907 CG2 THR B 74 9.453 -3.526 8.310 1.00 0.00 C ATOM 0 H THR B 74 12.124 -4.037 5.411 1.00 0.00 H new ATOM 0 HA THR B 74 9.233 -3.937 5.811 1.00 0.00 H new ATOM 0 HB THR B 74 9.826 -1.750 7.189 1.00 0.00 H new ATOM 0 HG1 THR B 74 11.652 -2.212 8.592 1.00 0.00 H new ATOM 0 HG21 THR B 74 9.514 -3.024 9.276 1.00 0.00 H new ATOM 0 HG22 THR B 74 8.411 -3.579 7.994 1.00 0.00 H new ATOM 0 HG23 THR B 74 9.857 -4.534 8.399 1.00 0.00 H new ATOM 1915 N THR B 75 9.231 -2.074 4.130 1.00 0.00 N ATOM 1916 CA THR B 75 9.255 -1.093 3.059 1.00 0.00 C ATOM 1917 C THR B 75 8.401 0.124 3.405 1.00 0.00 C ATOM 1918 O THR B 75 7.181 0.032 3.479 1.00 0.00 O ATOM 1919 CB THR B 75 8.736 -1.714 1.753 1.00 0.00 C ATOM 1920 OG1 THR B 75 9.022 -3.119 1.740 1.00 0.00 O ATOM 1921 CG2 THR B 75 9.386 -1.050 0.551 1.00 0.00 C ATOM 0 H THR B 75 8.318 -2.495 4.301 1.00 0.00 H new ATOM 0 HA THR B 75 10.289 -0.774 2.930 1.00 0.00 H new ATOM 0 HB THR B 75 7.658 -1.559 1.697 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.776 -3.495 0.869 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.006 -1.503 -0.365 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.153 0.015 0.553 1.00 0.00 H new ATOM 0 HG23 THR B 75 10.467 -1.185 0.601 1.00 0.00 H new ATOM 1929 N ASN B 76 9.046 1.261 3.619 1.00 0.00 N ATOM 1930 CA ASN B 76 8.335 2.492 3.959 1.00 0.00 C ATOM 1931 C ASN B 76 8.073 3.330 2.712 1.00 0.00 C ATOM 1932 O ASN B 76 8.994 3.920 2.149 1.00 0.00 O ATOM 1933 CB ASN B 76 9.139 3.310 4.971 1.00 0.00 C ATOM 1934 CG ASN B 76 8.846 2.913 6.403 1.00 0.00 C ATOM 1935 OD1 ASN B 76 8.539 1.757 6.694 1.00 0.00 O ATOM 1936 ND2 ASN B 76 8.929 3.872 7.308 1.00 0.00 N ATOM 0 H ASN B 76 10.060 1.360 3.564 1.00 0.00 H new ATOM 0 HA ASN B 76 7.378 2.216 4.402 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.203 3.182 4.773 1.00 0.00 H new ATOM 0 HB3 ASN B 76 8.915 4.368 4.838 1.00 0.00 H new ATOM 0 HD21 ASN B 76 8.735 3.666 8.288 1.00 0.00 H new ATOM 0 HD22 ASN B 76 9.187 4.818 7.027 1.00 0.00 H new ATOM 1943 N PHE B 77 6.818 3.375 2.280 1.00 0.00 N ATOM 1944 CA PHE B 77 6.439 4.139 1.097 1.00 0.00 C ATOM 1945 C PHE B 77 5.694 5.416 1.474 1.00 0.00 C ATOM 1946 O PHE B 77 4.577 5.372 1.979 1.00 0.00 O ATOM 1947 CB PHE B 77 5.569 3.292 0.167 1.00 0.00 C ATOM 1948 CG PHE B 77 6.345 2.284 -0.628 1.00 0.00 C ATOM 1949 CD1 PHE B 77 7.585 2.605 -1.157 1.00 0.00 C ATOM 1950 CD2 PHE B 77 5.833 1.016 -0.851 1.00 0.00 C ATOM 1951 CE1 PHE B 77 8.299 1.682 -1.892 1.00 0.00 C ATOM 1952 CE2 PHE B 77 6.543 0.089 -1.587 1.00 0.00 C ATOM 1953 CZ PHE B 77 7.778 0.423 -2.108 1.00 0.00 C ATOM 0 H PHE B 77 6.043 2.890 2.733 1.00 0.00 H new ATOM 0 HA PHE B 77 7.357 4.416 0.579 1.00 0.00 H new ATOM 0 HB2 PHE B 77 4.816 2.773 0.760 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.036 3.951 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE B 77 7.997 3.590 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE B 77 4.868 0.750 -0.445 1.00 0.00 H new ATOM 0 HE1 PHE B 77 9.265 1.944 -2.298 1.00 0.00 H new ATOM 0 HE2 PHE B 77 6.134 -0.896 -1.755 1.00 0.00 H new ATOM 0 HZ PHE B 77 8.335 -0.301 -2.684 1.00 0.00 H new ATOM 1963 N HIS B 78 6.332 6.544 1.223 1.00 0.00 N ATOM 1964 CA HIS B 78 5.773 7.858 1.508 1.00 0.00 C ATOM 1965 C HIS B 78 5.041 8.385 0.272 1.00 0.00 C ATOM 1966 O HIS B 78 5.638 8.546 -0.792 1.00 0.00 O ATOM 1967 CB HIS B 78 6.933 8.784 1.936 1.00 0.00 C ATOM 1968 CG HIS B 78 6.673 10.269 1.942 1.00 0.00 C ATOM 1969 ND1 HIS B 78 5.549 10.989 1.684 1.00 0.00 N flip ATOM 1970 CD2 HIS B 78 7.656 11.195 2.214 1.00 0.00 C flip ATOM 1971 CE1 HIS B 78 5.842 12.346 1.789 1.00 0.00 C flip ATOM 1972 NE2 HIS B 78 7.118 12.415 2.109 1.00 0.00 N flip ATOM 0 H HIS B 78 7.264 6.577 0.811 1.00 0.00 H new ATOM 0 HA HIS B 78 5.043 7.812 2.316 1.00 0.00 H new ATOM 0 HB2 HIS B 78 7.243 8.493 2.940 1.00 0.00 H new ATOM 0 HB3 HIS B 78 7.777 8.593 1.274 1.00 0.00 H new ATOM 0 HD2 HIS B 78 8.682 10.974 2.468 1.00 0.00 H new ATOM 0 HE1 HIS B 78 5.163 13.172 1.639 1.00 0.00 H new ATOM 0 HE2 HIS B 78 7.629 13.285 2.257 1.00 0.00 H new ATOM 1980 N PHE B 79 3.746 8.635 0.410 1.00 0.00 N ATOM 1981 CA PHE B 79 2.947 9.144 -0.698 1.00 0.00 C ATOM 1982 C PHE B 79 3.105 10.654 -0.805 1.00 0.00 C ATOM 1983 O PHE B 79 2.515 11.408 -0.033 1.00 0.00 O ATOM 1984 CB PHE B 79 1.470 8.784 -0.516 1.00 0.00 C ATOM 1985 CG PHE B 79 1.188 7.311 -0.596 1.00 0.00 C ATOM 1986 CD1 PHE B 79 0.924 6.708 -1.814 1.00 0.00 C ATOM 1987 CD2 PHE B 79 1.186 6.531 0.548 1.00 0.00 C ATOM 1988 CE1 PHE B 79 0.663 5.353 -1.889 1.00 0.00 C ATOM 1989 CE2 PHE B 79 0.926 5.176 0.478 1.00 0.00 C ATOM 1990 CZ PHE B 79 0.664 4.587 -0.742 1.00 0.00 C ATOM 0 H PHE B 79 3.226 8.494 1.276 1.00 0.00 H new ATOM 0 HA PHE B 79 3.303 8.680 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE B 79 1.132 9.157 0.451 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.884 9.298 -1.278 1.00 0.00 H new ATOM 0 HD1 PHE B 79 0.922 7.303 -2.715 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.390 6.987 1.506 1.00 0.00 H new ATOM 0 HE1 PHE B 79 0.458 4.894 -2.845 1.00 0.00 H new ATOM 0 HE2 PHE B 79 0.928 4.578 1.377 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.460 3.528 -0.799 1.00 0.00 H new ATOM 2000 N SER B 80 3.910 11.090 -1.760 1.00 0.00 N ATOM 2001 CA SER B 80 4.159 12.508 -1.959 1.00 0.00 C ATOM 2002 C SER B 80 3.320 13.063 -3.108 1.00 0.00 C ATOM 2003 O SER B 80 3.598 14.142 -3.627 1.00 0.00 O ATOM 2004 CB SER B 80 5.650 12.752 -2.218 1.00 0.00 C ATOM 2005 OG SER B 80 6.179 11.798 -3.126 1.00 0.00 O ATOM 0 H SER B 80 4.404 10.480 -2.412 1.00 0.00 H new ATOM 0 HA SER B 80 3.867 13.033 -1.050 1.00 0.00 H new ATOM 0 HB2 SER B 80 5.792 13.756 -2.618 1.00 0.00 H new ATOM 0 HB3 SER B 80 6.197 12.704 -1.277 1.00 0.00 H new ATOM 0 HG SER B 80 5.445 11.297 -3.539 1.00 0.00 H new ATOM 2011 N ASN B 81 2.299 12.315 -3.509 1.00 0.00 N ATOM 2012 CA ASN B 81 1.418 12.752 -4.582 1.00 0.00 C ATOM 2013 C ASN B 81 0.397 13.714 -4.001 1.00 0.00 C ATOM 2014 O ASN B 81 -0.572 13.303 -3.367 1.00 0.00 O ATOM 2015 CB ASN B 81 0.724 11.562 -5.244 1.00 0.00 C ATOM 2016 CG ASN B 81 0.208 11.899 -6.630 1.00 0.00 C ATOM 2017 OD1 ASN B 81 0.816 12.684 -7.360 1.00 0.00 O ATOM 2018 ND2 ASN B 81 -0.913 11.309 -7.002 1.00 0.00 N ATOM 0 H ASN B 81 2.062 11.407 -3.109 1.00 0.00 H new ATOM 0 HA ASN B 81 2.004 13.252 -5.353 1.00 0.00 H new ATOM 0 HB2 ASN B 81 1.422 10.727 -5.311 1.00 0.00 H new ATOM 0 HB3 ASN B 81 -0.106 11.234 -4.619 1.00 0.00 H new ATOM 0 HD21 ASN B 81 -1.307 11.497 -7.924 1.00 0.00 H new ATOM 0 HD22 ASN B 81 -1.385 10.665 -6.367 1.00 0.00 H new ATOM 2025 N GLU B 82 0.613 14.994 -4.239 1.00 0.00 N ATOM 2026 CA GLU B 82 -0.229 16.052 -3.688 1.00 0.00 C ATOM 2027 C GLU B 82 -1.675 16.022 -4.194 1.00 0.00 C ATOM 2028 O GLU B 82 -2.469 16.887 -3.827 1.00 0.00 O ATOM 2029 CB GLU B 82 0.386 17.424 -3.994 1.00 0.00 C ATOM 2030 CG GLU B 82 1.907 17.466 -3.881 1.00 0.00 C ATOM 2031 CD GLU B 82 2.603 17.194 -5.204 1.00 0.00 C ATOM 2032 OE1 GLU B 82 2.058 16.422 -6.025 1.00 0.00 O ATOM 2033 OE2 GLU B 82 3.701 17.746 -5.436 1.00 0.00 O ATOM 0 H GLU B 82 1.378 15.336 -4.821 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.269 15.874 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU B 82 0.099 17.722 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -0.038 18.160 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU B 82 2.212 18.444 -3.509 1.00 0.00 H new ATOM 0 HG3 GLU B 82 2.233 16.730 -3.146 1.00 0.00 H new ATOM 2040 N SER B 83 -2.034 15.049 -5.019 1.00 0.00 N ATOM 2041 CA SER B 83 -3.395 14.991 -5.526 1.00 0.00 C ATOM 2042 C SER B 83 -4.321 14.237 -4.567 1.00 0.00 C ATOM 2043 O SER B 83 -5.265 14.815 -4.029 1.00 0.00 O ATOM 2044 CB SER B 83 -3.401 14.332 -6.905 1.00 0.00 C ATOM 2045 OG SER B 83 -2.316 14.802 -7.690 1.00 0.00 O ATOM 0 H SER B 83 -1.417 14.305 -5.345 1.00 0.00 H new ATOM 0 HA SER B 83 -3.773 16.010 -5.610 1.00 0.00 H new ATOM 0 HB2 SER B 83 -3.336 13.249 -6.797 1.00 0.00 H new ATOM 0 HB3 SER B 83 -4.342 14.545 -7.412 1.00 0.00 H new ATOM 0 HG SER B 83 -2.335 14.368 -8.568 1.00 0.00 H new ATOM 2051 N THR B 84 -4.051 12.957 -4.336 1.00 0.00 N ATOM 2052 CA THR B 84 -4.875 12.164 -3.434 1.00 0.00 C ATOM 2053 C THR B 84 -4.033 11.300 -2.501 1.00 0.00 C ATOM 2054 O THR B 84 -4.509 10.267 -2.048 1.00 0.00 O ATOM 2055 CB THR B 84 -5.850 11.264 -4.220 1.00 0.00 C ATOM 2056 OG1 THR B 84 -5.274 10.901 -5.482 1.00 0.00 O ATOM 2057 CG2 THR B 84 -7.175 11.972 -4.453 1.00 0.00 C ATOM 0 H THR B 84 -3.273 12.450 -4.758 1.00 0.00 H new ATOM 0 HA THR B 84 -5.442 12.872 -2.830 1.00 0.00 H new ATOM 0 HB THR B 84 -6.033 10.366 -3.629 1.00 0.00 H new ATOM 0 HG1 THR B 84 -4.331 10.667 -5.356 1.00 0.00 H new ATOM 0 HG21 THR B 84 -7.845 11.316 -5.009 1.00 0.00 H new ATOM 0 HG22 THR B 84 -7.627 12.223 -3.493 1.00 0.00 H new ATOM 0 HG23 THR B 84 -7.004 12.885 -5.024 1.00 0.00 H new ATOM 2065 N ALA B 85 -2.800 11.741 -2.208 1.00 0.00 N ATOM 2066 CA ALA B 85 -1.854 11.004 -1.344 1.00 0.00 C ATOM 2067 C ALA B 85 -2.540 10.235 -0.219 1.00 0.00 C ATOM 2068 O ALA B 85 -2.258 9.059 0.009 1.00 0.00 O ATOM 2069 CB ALA B 85 -0.835 11.965 -0.749 1.00 0.00 C ATOM 0 H ALA B 85 -2.426 12.621 -2.563 1.00 0.00 H new ATOM 0 HA ALA B 85 -1.361 10.270 -1.982 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -0.142 11.413 -0.114 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -0.282 12.452 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -1.350 12.719 -0.154 1.00 0.00 H new ATOM 2075 N VAL B 86 -3.445 10.908 0.470 1.00 0.00 N ATOM 2076 CA VAL B 86 -4.174 10.313 1.578 1.00 0.00 C ATOM 2077 C VAL B 86 -5.000 9.103 1.139 1.00 0.00 C ATOM 2078 O VAL B 86 -4.818 7.992 1.637 1.00 0.00 O ATOM 2079 CB VAL B 86 -5.123 11.341 2.223 1.00 0.00 C ATOM 2080 CG1 VAL B 86 -5.582 10.855 3.581 1.00 0.00 C ATOM 2081 CG2 VAL B 86 -4.461 12.706 2.331 1.00 0.00 C ATOM 0 H VAL B 86 -3.695 11.878 0.279 1.00 0.00 H new ATOM 0 HA VAL B 86 -3.425 9.986 2.299 1.00 0.00 H new ATOM 0 HB VAL B 86 -5.997 11.447 1.581 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -6.252 11.592 4.024 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -6.108 9.907 3.469 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -4.717 10.715 4.229 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -5.154 13.411 2.790 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -3.564 12.628 2.945 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -4.190 13.059 1.336 1.00 0.00 H new ATOM 2091 N LYS B 87 -5.889 9.323 0.181 1.00 0.00 N ATOM 2092 CA LYS B 87 -6.775 8.268 -0.293 1.00 0.00 C ATOM 2093 C LYS B 87 -6.041 7.267 -1.172 1.00 0.00 C ATOM 2094 O LYS B 87 -6.489 6.131 -1.328 1.00 0.00 O ATOM 2095 CB LYS B 87 -7.983 8.867 -1.014 1.00 0.00 C ATOM 2096 CG LYS B 87 -9.075 9.323 -0.053 1.00 0.00 C ATOM 2097 CD LYS B 87 -8.588 10.438 0.865 1.00 0.00 C ATOM 2098 CE LYS B 87 -9.273 10.394 2.221 1.00 0.00 C ATOM 2099 NZ LYS B 87 -8.583 9.486 3.189 1.00 0.00 N ATOM 0 H LYS B 87 -6.016 10.222 -0.284 1.00 0.00 H new ATOM 0 HA LYS B 87 -7.136 7.718 0.576 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -7.658 9.715 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -8.395 8.127 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -9.938 9.670 -0.621 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -9.408 8.477 0.548 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -7.510 10.353 1.000 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -8.775 11.403 0.395 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -9.310 11.401 2.637 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -10.304 10.064 2.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -9.284 8.866 3.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -7.884 8.906 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -8.101 10.054 3.915 1.00 0.00 H new ATOM 2113 N GLU B 88 -4.923 7.683 -1.750 1.00 0.00 N ATOM 2114 CA GLU B 88 -4.118 6.783 -2.557 1.00 0.00 C ATOM 2115 C GLU B 88 -3.598 5.684 -1.644 1.00 0.00 C ATOM 2116 O GLU B 88 -3.536 4.516 -2.021 1.00 0.00 O ATOM 2117 CB GLU B 88 -2.971 7.531 -3.240 1.00 0.00 C ATOM 2118 CG GLU B 88 -3.384 8.185 -4.551 1.00 0.00 C ATOM 2119 CD GLU B 88 -2.383 9.209 -5.051 1.00 0.00 C ATOM 2120 OE1 GLU B 88 -1.268 8.820 -5.437 1.00 0.00 O ATOM 2121 OE2 GLU B 88 -2.724 10.412 -5.077 1.00 0.00 O ATOM 0 H GLU B 88 -4.556 8.632 -1.675 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.722 6.350 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -2.590 8.296 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -2.153 6.836 -3.429 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -3.513 7.413 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -4.352 8.668 -4.419 1.00 0.00 H new ATOM 2128 N ARG B 89 -3.267 6.081 -0.417 1.00 0.00 N ATOM 2129 CA ARG B 89 -2.802 5.150 0.597 1.00 0.00 C ATOM 2130 C ARG B 89 -3.935 4.200 0.963 1.00 0.00 C ATOM 2131 O ARG B 89 -3.730 3.001 1.106 1.00 0.00 O ATOM 2132 CB ARG B 89 -2.343 5.914 1.845 1.00 0.00 C ATOM 2133 CG ARG B 89 -2.169 5.041 3.082 1.00 0.00 C ATOM 2134 CD ARG B 89 -2.460 5.815 4.362 1.00 0.00 C ATOM 2135 NE ARG B 89 -3.873 6.186 4.478 1.00 0.00 N ATOM 2136 CZ ARG B 89 -4.336 7.154 5.274 1.00 0.00 C ATOM 2137 NH1 ARG B 89 -3.512 7.866 6.033 1.00 0.00 N ATOM 2138 NH2 ARG B 89 -5.634 7.407 5.317 1.00 0.00 N ATOM 0 H ARG B 89 -3.315 7.051 -0.104 1.00 0.00 H new ATOM 0 HA ARG B 89 -1.959 4.582 0.204 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -1.397 6.409 1.627 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -3.069 6.697 2.066 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -2.835 4.181 3.017 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -1.151 4.654 3.114 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -2.173 5.211 5.223 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.847 6.716 4.387 1.00 0.00 H new ATOM 0 HE ARG B 89 -4.548 5.671 3.913 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.510 7.677 6.014 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.881 8.602 6.635 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -6.279 6.863 4.743 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.990 8.146 5.924 1.00 0.00 H new ATOM 2152 N ASP B 90 -5.132 4.763 1.097 1.00 0.00 N ATOM 2153 CA ASP B 90 -6.327 3.996 1.447 1.00 0.00 C ATOM 2154 C ASP B 90 -6.635 2.923 0.405 1.00 0.00 C ATOM 2155 O ASP B 90 -6.928 1.779 0.752 1.00 0.00 O ATOM 2156 CB ASP B 90 -7.542 4.923 1.583 1.00 0.00 C ATOM 2157 CG ASP B 90 -7.367 5.983 2.652 1.00 0.00 C ATOM 2158 OD1 ASP B 90 -6.780 5.677 3.708 1.00 0.00 O ATOM 2159 OD2 ASP B 90 -7.812 7.135 2.434 1.00 0.00 O ATOM 0 H ASP B 90 -5.303 5.760 0.967 1.00 0.00 H new ATOM 0 HA ASP B 90 -6.125 3.508 2.401 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -7.729 5.409 0.626 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -8.423 4.325 1.814 1.00 0.00 H new ATOM 2164 N ALA B 91 -6.524 3.283 -0.870 1.00 0.00 N ATOM 2165 CA ALA B 91 -6.825 2.356 -1.952 1.00 0.00 C ATOM 2166 C ALA B 91 -5.748 1.299 -2.039 1.00 0.00 C ATOM 2167 O ALA B 91 -6.030 0.114 -2.226 1.00 0.00 O ATOM 2168 CB ALA B 91 -6.959 3.098 -3.271 1.00 0.00 C ATOM 0 H ALA B 91 -6.228 4.209 -1.178 1.00 0.00 H new ATOM 0 HA ALA B 91 -7.777 1.868 -1.743 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -7.184 2.388 -4.067 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.765 3.828 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -6.024 3.611 -3.496 1.00 0.00 H new ATOM 2174 N VAL B 92 -4.510 1.742 -1.901 1.00 0.00 N ATOM 2175 CA VAL B 92 -3.372 0.850 -1.927 1.00 0.00 C ATOM 2176 C VAL B 92 -3.472 -0.126 -0.760 1.00 0.00 C ATOM 2177 O VAL B 92 -3.238 -1.324 -0.910 1.00 0.00 O ATOM 2178 CB VAL B 92 -2.052 1.648 -1.847 1.00 0.00 C ATOM 2179 CG1 VAL B 92 -0.901 0.770 -1.405 1.00 0.00 C ATOM 2180 CG2 VAL B 92 -1.738 2.292 -3.185 1.00 0.00 C ATOM 0 H VAL B 92 -4.270 2.725 -1.769 1.00 0.00 H new ATOM 0 HA VAL B 92 -3.374 0.296 -2.866 1.00 0.00 H new ATOM 0 HB VAL B 92 -2.183 2.431 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.012 1.363 -1.359 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -1.116 0.358 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.770 -0.044 -2.118 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -0.805 2.850 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -1.638 1.519 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -2.545 2.970 -3.461 1.00 0.00 H new ATOM 2190 N LYS B 93 -3.852 0.413 0.394 1.00 0.00 N ATOM 2191 CA LYS B 93 -4.022 -0.367 1.609 1.00 0.00 C ATOM 2192 C LYS B 93 -5.008 -1.497 1.373 1.00 0.00 C ATOM 2193 O LYS B 93 -4.691 -2.669 1.576 1.00 0.00 O ATOM 2194 CB LYS B 93 -4.536 0.540 2.738 1.00 0.00 C ATOM 2195 CG LYS B 93 -4.650 -0.141 4.098 1.00 0.00 C ATOM 2196 CD LYS B 93 -5.940 -0.940 4.242 1.00 0.00 C ATOM 2197 CE LYS B 93 -7.078 -0.104 4.803 1.00 0.00 C ATOM 2198 NZ LYS B 93 -8.407 -0.682 4.462 1.00 0.00 N ATOM 0 H LYS B 93 -4.051 1.407 0.510 1.00 0.00 H new ATOM 0 HA LYS B 93 -3.059 -0.792 1.894 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.868 1.397 2.830 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.515 0.928 2.457 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -3.797 -0.804 4.242 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -4.603 0.613 4.884 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.229 -1.337 3.269 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -5.764 -1.795 4.895 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -6.979 -0.035 5.886 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -7.011 0.911 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -9.068 -0.520 5.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -8.774 -0.226 3.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.309 -1.704 4.297 1.00 0.00 H new ATOM 2212 N ASP B 94 -6.209 -1.128 0.959 1.00 0.00 N ATOM 2213 CA ASP B 94 -7.262 -2.099 0.705 1.00 0.00 C ATOM 2214 C ASP B 94 -6.839 -3.129 -0.324 1.00 0.00 C ATOM 2215 O ASP B 94 -6.936 -4.324 -0.068 1.00 0.00 O ATOM 2216 CB ASP B 94 -8.553 -1.403 0.277 1.00 0.00 C ATOM 2217 CG ASP B 94 -9.429 -1.084 1.469 1.00 0.00 C ATOM 2218 OD1 ASP B 94 -9.226 -0.021 2.095 1.00 0.00 O ATOM 2219 OD2 ASP B 94 -10.293 -1.914 1.811 1.00 0.00 O ATOM 0 H ASP B 94 -6.480 -0.159 0.791 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.450 -2.628 1.639 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.313 -0.483 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -9.099 -2.041 -0.418 1.00 0.00 H new ATOM 2224 N LEU B 95 -6.341 -2.672 -1.467 1.00 0.00 N ATOM 2225 CA LEU B 95 -5.900 -3.585 -2.517 1.00 0.00 C ATOM 2226 C LEU B 95 -4.867 -4.565 -1.971 1.00 0.00 C ATOM 2227 O LEU B 95 -4.970 -5.773 -2.185 1.00 0.00 O ATOM 2228 CB LEU B 95 -5.315 -2.812 -3.700 1.00 0.00 C ATOM 2229 CG LEU B 95 -5.148 -3.630 -4.983 1.00 0.00 C ATOM 2230 CD1 LEU B 95 -6.502 -4.068 -5.518 1.00 0.00 C ATOM 2231 CD2 LEU B 95 -4.395 -2.829 -6.030 1.00 0.00 C ATOM 0 H LEU B 95 -6.233 -1.683 -1.690 1.00 0.00 H new ATOM 0 HA LEU B 95 -6.768 -4.144 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.959 -1.958 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.342 -2.414 -3.410 1.00 0.00 H new ATOM 0 HG LEU B 95 -4.567 -4.522 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -6.362 -4.648 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -7.007 -4.681 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.109 -3.189 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -4.285 -3.426 -6.935 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -4.949 -1.919 -6.260 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -3.409 -2.566 -5.647 1.00 0.00 H new ATOM 2243 N LEU B 96 -3.896 -4.037 -1.239 1.00 0.00 N ATOM 2244 CA LEU B 96 -2.846 -4.855 -0.652 1.00 0.00 C ATOM 2245 C LEU B 96 -3.410 -5.893 0.308 1.00 0.00 C ATOM 2246 O LEU B 96 -3.168 -7.081 0.142 1.00 0.00 O ATOM 2247 CB LEU B 96 -1.834 -3.986 0.091 1.00 0.00 C ATOM 2248 CG LEU B 96 -0.655 -3.495 -0.742 1.00 0.00 C ATOM 2249 CD1 LEU B 96 0.062 -2.372 -0.020 1.00 0.00 C ATOM 2250 CD2 LEU B 96 0.310 -4.636 -1.025 1.00 0.00 C ATOM 0 H LEU B 96 -3.814 -3.040 -1.037 1.00 0.00 H new ATOM 0 HA LEU B 96 -2.351 -5.373 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -2.355 -3.119 0.498 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -1.447 -4.552 0.938 1.00 0.00 H new ATOM 0 HG LEU B 96 -1.035 -3.119 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU B 96 0.902 -2.029 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.629 -1.545 0.143 1.00 0.00 H new ATOM 0 HD13 LEU B 96 0.429 -2.733 0.941 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.145 -4.267 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU B 96 0.685 -5.037 -0.084 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.208 -5.423 -1.574 1.00 0.00 H new ATOM 2262 N GLN B 97 -4.188 -5.451 1.292 1.00 0.00 N ATOM 2263 CA GLN B 97 -4.731 -6.375 2.283 1.00 0.00 C ATOM 2264 C GLN B 97 -5.765 -7.315 1.689 1.00 0.00 C ATOM 2265 O GLN B 97 -5.999 -8.375 2.240 1.00 0.00 O ATOM 2266 CB GLN B 97 -5.276 -5.641 3.517 1.00 0.00 C ATOM 2267 CG GLN B 97 -6.597 -4.917 3.326 1.00 0.00 C ATOM 2268 CD GLN B 97 -7.146 -4.369 4.635 1.00 0.00 C ATOM 2269 OE1 GLN B 97 -7.885 -3.383 4.647 1.00 0.00 O ATOM 2270 NE2 GLN B 97 -6.773 -4.992 5.751 1.00 0.00 N ATOM 0 H GLN B 97 -4.453 -4.475 1.424 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.898 -6.993 2.618 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -5.393 -6.364 4.324 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -4.530 -4.916 3.844 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.462 -4.098 2.619 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -7.324 -5.600 2.887 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -6.160 -5.806 5.700 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.100 -4.656 6.657 1.00 0.00 H new ATOM 2279 N GLN B 98 -6.362 -6.950 0.568 1.00 0.00 N ATOM 2280 CA GLN B 98 -7.347 -7.816 -0.069 1.00 0.00 C ATOM 2281 C GLN B 98 -6.654 -8.955 -0.812 1.00 0.00 C ATOM 2282 O GLN B 98 -7.123 -10.093 -0.813 1.00 0.00 O ATOM 2283 CB GLN B 98 -8.225 -7.023 -1.037 1.00 0.00 C ATOM 2284 CG GLN B 98 -9.342 -6.253 -0.355 1.00 0.00 C ATOM 2285 CD GLN B 98 -9.964 -5.203 -1.255 1.00 0.00 C ATOM 2286 OE1 GLN B 98 -10.025 -5.368 -2.473 1.00 0.00 O ATOM 2287 NE2 GLN B 98 -10.426 -4.110 -0.664 1.00 0.00 N ATOM 0 H GLN B 98 -6.187 -6.071 0.082 1.00 0.00 H new ATOM 0 HA GLN B 98 -7.982 -8.235 0.712 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -7.599 -6.324 -1.592 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.660 -7.708 -1.765 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -10.114 -6.951 -0.031 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -8.951 -5.772 0.541 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -10.357 -4.010 0.349 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -10.850 -3.369 -1.222 1.00 0.00 H new ATOM 2296 N LEU B 99 -5.525 -8.642 -1.433 1.00 0.00 N ATOM 2297 CA LEU B 99 -4.769 -9.633 -2.190 1.00 0.00 C ATOM 2298 C LEU B 99 -3.776 -10.387 -1.304 1.00 0.00 C ATOM 2299 O LEU B 99 -3.409 -11.524 -1.599 1.00 0.00 O ATOM 2300 CB LEU B 99 -4.033 -8.953 -3.340 1.00 0.00 C ATOM 2301 CG LEU B 99 -4.943 -8.222 -4.322 1.00 0.00 C ATOM 2302 CD1 LEU B 99 -4.176 -7.132 -5.058 1.00 0.00 C ATOM 2303 CD2 LEU B 99 -5.564 -9.203 -5.305 1.00 0.00 C ATOM 0 H LEU B 99 -5.111 -7.710 -1.428 1.00 0.00 H new ATOM 0 HA LEU B 99 -5.476 -10.362 -2.587 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -3.317 -8.242 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -3.460 -9.704 -3.884 1.00 0.00 H new ATOM 0 HG LEU B 99 -5.746 -7.748 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.844 -6.623 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -3.785 -6.413 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.349 -7.579 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.210 -8.664 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.775 -9.708 -5.863 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.152 -9.941 -4.760 1.00 0.00 H new ATOM 2315 N LEU B 100 -3.357 -9.747 -0.216 1.00 0.00 N ATOM 2316 CA LEU B 100 -2.389 -10.328 0.721 1.00 0.00 C ATOM 2317 C LEU B 100 -2.702 -11.758 1.157 1.00 0.00 C ATOM 2318 O LEU B 100 -1.896 -12.651 0.912 1.00 0.00 O ATOM 2319 CB LEU B 100 -2.203 -9.436 1.958 1.00 0.00 C ATOM 2320 CG LEU B 100 -1.070 -8.426 1.835 1.00 0.00 C ATOM 2321 CD1 LEU B 100 -1.009 -7.500 3.043 1.00 0.00 C ATOM 2322 CD2 LEU B 100 0.230 -9.181 1.681 1.00 0.00 C ATOM 0 H LEU B 100 -3.675 -8.814 0.044 1.00 0.00 H new ATOM 0 HA LEU B 100 -1.459 -10.379 0.156 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -3.133 -8.900 2.149 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -2.017 -10.070 2.825 1.00 0.00 H new ATOM 0 HG LEU B 100 -1.247 -7.798 0.962 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.188 -6.794 2.919 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.948 -6.954 3.130 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -0.847 -8.089 3.945 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.054 -8.473 1.591 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.389 -9.814 2.554 1.00 0.00 H new ATOM 0 HD23 LEU B 100 0.186 -9.802 0.786 1.00 0.00 H new ATOM 2334 N PRO B 101 -3.867 -12.027 1.767 1.00 0.00 N ATOM 2335 CA PRO B 101 -4.184 -13.368 2.256 1.00 0.00 C ATOM 2336 C PRO B 101 -4.400 -14.386 1.137 1.00 0.00 C ATOM 2337 O PRO B 101 -4.546 -15.582 1.394 1.00 0.00 O ATOM 2338 CB PRO B 101 -5.458 -13.164 3.072 1.00 0.00 C ATOM 2339 CG PRO B 101 -6.088 -11.928 2.527 1.00 0.00 C ATOM 2340 CD PRO B 101 -4.970 -11.078 1.998 1.00 0.00 C ATOM 0 HA PRO B 101 -3.360 -13.786 2.834 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -6.126 -14.020 2.976 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -5.231 -13.054 4.132 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -6.798 -12.171 1.737 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -6.643 -11.401 3.303 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -5.258 -10.571 1.077 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -4.686 -10.305 2.712 1.00 0.00 H new ATOM 2348 N LYS B 102 -4.426 -13.911 -0.101 1.00 0.00 N ATOM 2349 CA LYS B 102 -4.600 -14.788 -1.248 1.00 0.00 C ATOM 2350 C LYS B 102 -3.256 -15.374 -1.678 1.00 0.00 C ATOM 2351 O LYS B 102 -3.179 -16.513 -2.131 1.00 0.00 O ATOM 2352 CB LYS B 102 -5.243 -14.032 -2.414 1.00 0.00 C ATOM 2353 CG LYS B 102 -6.608 -13.452 -2.083 1.00 0.00 C ATOM 2354 CD LYS B 102 -7.263 -12.830 -3.305 1.00 0.00 C ATOM 2355 CE LYS B 102 -8.599 -12.198 -2.954 1.00 0.00 C ATOM 2356 NZ LYS B 102 -9.301 -11.672 -4.152 1.00 0.00 N ATOM 0 H LYS B 102 -4.329 -12.923 -0.335 1.00 0.00 H new ATOM 0 HA LYS B 102 -5.262 -15.603 -0.957 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -4.579 -13.224 -2.723 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.341 -14.707 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.251 -14.237 -1.685 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.504 -12.699 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -6.602 -12.075 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.409 -13.593 -4.070 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.230 -12.937 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -8.440 -11.388 -2.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.900 -10.867 -3.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -8.601 -11.359 -4.855 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -9.894 -12.421 -4.563 1.00 0.00 H new ATOM 2370 N PHE B 103 -2.198 -14.585 -1.514 1.00 0.00 N ATOM 2371 CA PHE B 103 -0.854 -15.009 -1.890 1.00 0.00 C ATOM 2372 C PHE B 103 -0.041 -15.430 -0.672 1.00 0.00 C ATOM 2373 O PHE B 103 0.762 -16.358 -0.747 1.00 0.00 O ATOM 2374 CB PHE B 103 -0.145 -13.890 -2.652 1.00 0.00 C ATOM 2375 CG PHE B 103 -0.777 -13.595 -3.984 1.00 0.00 C ATOM 2376 CD1 PHE B 103 -0.383 -14.286 -5.119 1.00 0.00 C ATOM 2377 CD2 PHE B 103 -1.774 -12.640 -4.098 1.00 0.00 C ATOM 2378 CE1 PHE B 103 -0.973 -14.026 -6.344 1.00 0.00 C ATOM 2379 CE2 PHE B 103 -2.367 -12.378 -5.317 1.00 0.00 C ATOM 2380 CZ PHE B 103 -1.966 -13.072 -6.441 1.00 0.00 C ATOM 0 H PHE B 103 -2.247 -13.645 -1.121 1.00 0.00 H new ATOM 0 HA PHE B 103 -0.943 -15.879 -2.541 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -0.150 -12.985 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE B 103 0.898 -14.166 -2.804 1.00 0.00 H new ATOM 0 HD1 PHE B 103 0.392 -15.035 -5.047 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -2.091 -12.093 -3.222 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -0.657 -14.569 -7.223 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -3.144 -11.631 -5.391 1.00 0.00 H new ATOM 0 HZ PHE B 103 -2.429 -12.869 -7.395 1.00 0.00 H new ATOM 2390 N LYS B 104 -0.262 -14.753 0.448 1.00 0.00 N ATOM 2391 CA LYS B 104 0.441 -15.049 1.693 1.00 0.00 C ATOM 2392 C LYS B 104 0.191 -16.495 2.118 1.00 0.00 C ATOM 2393 O LYS B 104 -0.924 -16.856 2.494 1.00 0.00 O ATOM 2394 CB LYS B 104 -0.033 -14.086 2.783 1.00 0.00 C ATOM 2395 CG LYS B 104 0.725 -14.183 4.095 1.00 0.00 C ATOM 2396 CD LYS B 104 0.101 -13.274 5.139 1.00 0.00 C ATOM 2397 CE LYS B 104 0.904 -13.256 6.428 1.00 0.00 C ATOM 2398 NZ LYS B 104 0.286 -12.369 7.449 1.00 0.00 N ATOM 0 H LYS B 104 -0.931 -13.986 0.521 1.00 0.00 H new ATOM 0 HA LYS B 104 1.512 -14.921 1.538 1.00 0.00 H new ATOM 0 HB2 LYS B 104 0.049 -13.066 2.407 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -1.090 -14.271 2.976 1.00 0.00 H new ATOM 0 HG2 LYS B 104 0.718 -15.213 4.451 1.00 0.00 H new ATOM 0 HG3 LYS B 104 1.768 -13.907 3.940 1.00 0.00 H new ATOM 0 HD2 LYS B 104 0.029 -12.261 4.742 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -0.915 -13.607 5.349 1.00 0.00 H new ATOM 0 HE2 LYS B 104 0.980 -14.269 6.824 1.00 0.00 H new ATOM 0 HE3 LYS B 104 1.919 -12.919 6.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 1.010 -12.070 8.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -0.117 -11.531 6.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -0.468 -12.885 7.946 1.00 0.00 H new ATOM 2412 N ARG B 105 1.222 -17.326 2.027 1.00 0.00 N ATOM 2413 CA ARG B 105 1.099 -18.732 2.399 1.00 0.00 C ATOM 2414 C ARG B 105 2.078 -19.096 3.507 1.00 0.00 C ATOM 2415 O ARG B 105 2.188 -20.257 3.893 1.00 0.00 O ATOM 2416 CB ARG B 105 1.325 -19.636 1.183 1.00 0.00 C ATOM 2417 CG ARG B 105 0.036 -20.163 0.569 1.00 0.00 C ATOM 2418 CD ARG B 105 -0.767 -19.048 -0.077 1.00 0.00 C ATOM 2419 NE ARG B 105 -2.154 -19.433 -0.336 1.00 0.00 N ATOM 2420 CZ ARG B 105 -3.208 -18.777 0.152 1.00 0.00 C ATOM 2421 NH1 ARG B 105 -3.031 -17.774 1.002 1.00 0.00 N ATOM 2422 NH2 ARG B 105 -4.441 -19.141 -0.189 1.00 0.00 N ATOM 0 H ARG B 105 2.149 -17.053 1.700 1.00 0.00 H new ATOM 0 HA ARG B 105 0.086 -18.887 2.771 1.00 0.00 H new ATOM 0 HB2 ARG B 105 1.878 -19.081 0.426 1.00 0.00 H new ATOM 0 HB3 ARG B 105 1.949 -20.480 1.479 1.00 0.00 H new ATOM 0 HG2 ARG B 105 0.271 -20.923 -0.176 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -0.565 -20.646 1.339 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -0.752 -18.172 0.571 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -0.292 -18.759 -1.015 1.00 0.00 H new ATOM 0 HE ARG B 105 -2.325 -20.249 -0.923 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -2.088 -17.504 1.283 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -3.838 -17.273 1.375 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -4.584 -19.925 -0.826 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -5.244 -18.636 0.187 1.00 0.00 H new ATOM 2436 N LYS B 106 2.787 -18.102 4.018 1.00 0.00 N ATOM 2437 CA LYS B 106 3.751 -18.326 5.084 1.00 0.00 C ATOM 2438 C LYS B 106 3.787 -17.126 6.020 1.00 0.00 C ATOM 2439 O LYS B 106 3.399 -16.021 5.639 1.00 0.00 O ATOM 2440 CB LYS B 106 5.146 -18.612 4.511 1.00 0.00 C ATOM 2441 CG LYS B 106 5.651 -17.565 3.528 1.00 0.00 C ATOM 2442 CD LYS B 106 6.918 -18.036 2.828 1.00 0.00 C ATOM 2443 CE LYS B 106 7.556 -16.930 2.002 1.00 0.00 C ATOM 2444 NZ LYS B 106 8.061 -15.824 2.853 1.00 0.00 N ATOM 0 H LYS B 106 2.713 -17.132 3.712 1.00 0.00 H new ATOM 0 HA LYS B 106 3.439 -19.202 5.653 1.00 0.00 H new ATOM 0 HB2 LYS B 106 5.855 -18.690 5.335 1.00 0.00 H new ATOM 0 HB3 LYS B 106 5.129 -19.581 4.013 1.00 0.00 H new ATOM 0 HG2 LYS B 106 4.879 -17.355 2.787 1.00 0.00 H new ATOM 0 HG3 LYS B 106 5.849 -16.632 4.056 1.00 0.00 H new ATOM 0 HD2 LYS B 106 7.632 -18.392 3.571 1.00 0.00 H new ATOM 0 HD3 LYS B 106 6.682 -18.882 2.182 1.00 0.00 H new ATOM 0 HE2 LYS B 106 8.378 -17.342 1.417 1.00 0.00 H new ATOM 0 HE3 LYS B 106 6.826 -16.539 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 8.891 -15.390 2.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 7.316 -15.108 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 8.330 -16.198 3.785 1.00 0.00 H new ATOM 2458 N ALA B 107 4.234 -17.346 7.249 1.00 0.00 N ATOM 2459 CA ALA B 107 4.307 -16.273 8.228 1.00 0.00 C ATOM 2460 C ALA B 107 5.747 -15.883 8.501 1.00 0.00 C ATOM 2461 O ALA B 107 6.033 -15.114 9.427 1.00 0.00 O ATOM 2462 CB ALA B 107 3.603 -16.674 9.518 1.00 0.00 C ATOM 0 H ALA B 107 4.550 -18.254 7.590 1.00 0.00 H new ATOM 0 HA ALA B 107 3.796 -15.403 7.815 1.00 0.00 H new ATOM 0 HB1 ALA B 107 3.669 -15.858 10.237 1.00 0.00 H new ATOM 0 HB2 ALA B 107 2.555 -16.890 9.309 1.00 0.00 H new ATOM 0 HB3 ALA B 107 4.080 -17.562 9.932 1.00 0.00 H new ATOM 2468 N ASN B 108 6.633 -16.386 7.662 1.00 0.00 N ATOM 2469 CA ASN B 108 8.061 -16.120 7.775 1.00 0.00 C ATOM 2470 C ASN B 108 8.800 -16.749 6.601 1.00 0.00 C ATOM 2471 O ASN B 108 9.871 -17.345 6.820 1.00 0.00 O ATOM 2472 CB ASN B 108 8.616 -16.660 9.095 1.00 0.00 C ATOM 2473 CG ASN B 108 9.729 -15.791 9.641 1.00 0.00 C ATOM 2474 OD1 ASN B 108 9.501 -14.939 10.508 1.00 0.00 O ATOM 2475 ND2 ASN B 108 10.928 -15.979 9.117 1.00 0.00 N ATOM 2476 OXT ASN B 108 8.282 -16.657 5.466 1.00 0.00 O ATOM 0 H ASN B 108 6.386 -16.992 6.880 1.00 0.00 H new ATOM 0 HA ASN B 108 8.212 -15.041 7.759 1.00 0.00 H new ATOM 0 HB2 ASN B 108 7.812 -16.722 9.828 1.00 0.00 H new ATOM 0 HB3 ASN B 108 8.988 -17.673 8.944 1.00 0.00 H new ATOM 0 HD21 ASN B 108 11.715 -15.408 9.426 1.00 0.00 H new ATOM 0 HD22 ASN B 108 11.066 -16.695 8.404 1.00 0.00 H new TER 2483 ASN B 108