USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1457 hydrogens (30 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 NoAdj-H: A 103 HIS HE2 : A 103 HIS NE2 : A 182 HEMFE :(H bumps) USER MOD Set 1.1: A 111 HIS : no HE2:sc= -3.21! C(o=-6.5!,f=-11!) USER MOD Set 1.2: A 182 HEM CMD :methyl 150:sc= -3.26! (180deg=0) USER MOD Set 2.1: A 156 LYS NZ :NH3+ -155:sc= -5.68! (180deg=-1.01) USER MOD Set 2.2: A 179 GLN : amide:sc= -5.34! C(o=-11!,f=-19!) USER MOD Set 3.1: A 163 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 173 MET CE :methyl -128:sc=-0.00187 (180deg=-0.0385) USER MOD Set 4.1: A 139 CYS SG : rot -8:sc= 0.479 USER MOD Set 4.2: A 161 HIS : no HD1:sc= -9.86! C(o=-22!,f=-22!) USER MOD Set 4.3: A 164 CYS SG : rot 18:sc= -1.63 USER MOD Set 4.4: A 166 HIS : no HD1:sc= -7.33! C(o=-22!,f=-18!) USER MOD Set 4.5: A 167 THR OG1 : rot 180:sc= -2.74! USER MOD Set 4.6: A 172 CYS SG : rot 180:sc= -0.661 USER MOD Set 5.1: A 132 TYR OH : rot -16:sc= -0.678 USER MOD Set 5.2: A 134 SER OG : rot 90:sc= -0.86! USER MOD Set 5.3: A 182 HEM CMA :methyl 150:sc= -2.4 (180deg=-2.4) USER MOD Set 6.1: A 1 MET CE :methyl 175:sc= -0.0576 (180deg=0) USER MOD Set 6.2: A 110 TYR OH : rot 180:sc= -0.0639 USER MOD Set 7.1: A 1 MET N :NH3+ 149:sc= -0.783 (180deg=-0.826) USER MOD Set 7.2: A 38 SER OG : rot 111:sc= -1.27! USER MOD Single : A 2 LYS NZ :NH3+ -107:sc= -2.58! (180deg=-5.37!) USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 MET CE :methyl -139:sc= -2.11 (180deg=-3.92!) USER MOD Single : A 16 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 17 CYS SG : rot 180:sc=-0.00164 USER MOD Single : A 19 MET CE :methyl -164:sc= 0 (180deg=-0.346) USER MOD Single : A 20 SER OG : rot -2:sc= 0.86 USER MOD Single : A 23 ASN : amide:sc= -2.29! K(o=-2.3!,f=-0.15) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= 0.853 K(o=0.85,f=-3.4!) USER MOD Single : A 32 LYS NZ :NH3+ -145:sc= -0.29 (180deg=-1.56!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.393 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -30:sc= 1.01 USER MOD Single : A 52 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.7) USER MOD Single : A 56 GLN : amide:sc= -0.02 K(o=-0.02,f=-1.6!) USER MOD Single : A 59 ASN : amide:sc= -0.088 K(o=-0.088,f=-2.2!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ -173:sc= -0.0721 (180deg=-0.173) USER MOD Single : A 71 GLN : amide:sc= -0.622 K(o=-0.62,f=0) USER MOD Single : A 75 ASN : amide:sc= 0.00676 X(o=0.0068,f=-0.025) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.946 X(o=-0.95,f=-0.87) USER MOD Single : A 82 THR OG1 : rot -50:sc= 0.918 USER MOD Single : A 87 LYS NZ :NH3+ 153:sc= -0.278 (180deg=-1.2!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 149:sc= 0.148 USER MOD Single : A 96 MET CE :methyl -119:sc= 0 (180deg=-0.0791) USER MOD Single : A 99 HIS : no HD1:sc= -8.24! C(o=-8.2!,f=-11!) USER MOD Single : A 107 ASN : amide:sc= -0.0601 K(o=-0.06,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 119 ASN : amide:sc= -0.873 K(o=-0.87,f=-0.023) USER MOD Single : A 121 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 125 ASN : amide:sc=-0.000616 X(o=-0.00062,f=-0.28) USER MOD Single : A 126 ASN : amide:sc= -4.3! C(o=-4.3!,f=-9.8!) USER MOD Single : A 127 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 133 SER OG : rot 4:sc= 0.739 USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 152 HIS : no HE2:sc= -1.63! C(o=-1.6!,f=-6.9!) USER MOD Single : A 154 GLN : amide:sc= -5.11! C(o=-5.1!,f=-9.5!) USER MOD Single : A 155 GLN : amide:sc= 0.402 K(o=0.4,f=-0.19) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HE2:sc= -2.82! C(o=-2.8!,f=-3.5!) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 182 HEM CMB :methyl -30:sc= -1.56 (180deg=-7.25!) USER MOD Single : A 182 HEM CMC :methyl -30:sc= -0.0648 (180deg=-0.404) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.506 1.051 2.023 1.00 0.00 N ATOM 2 CA MET A 1 20.503 1.875 2.764 1.00 0.00 C ATOM 3 C MET A 1 19.887 3.228 3.106 1.00 0.00 C ATOM 4 O MET A 1 19.099 3.775 2.334 1.00 0.00 O ATOM 5 CB MET A 1 21.745 2.072 1.894 1.00 0.00 C ATOM 6 CG MET A 1 22.420 0.721 1.654 1.00 0.00 C ATOM 7 SD MET A 1 23.956 0.969 0.729 1.00 0.00 S ATOM 8 CE MET A 1 24.369 -0.778 0.501 1.00 0.00 C ATOM 0 H1 MET A 1 20.001 0.420 1.361 1.00 0.00 H new ATOM 0 H2 MET A 1 18.956 0.482 2.698 1.00 0.00 H new ATOM 0 H3 MET A 1 18.865 1.675 1.493 1.00 0.00 H new ATOM 0 HA MET A 1 20.788 1.368 3.686 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.467 2.526 0.943 1.00 0.00 H new ATOM 0 HB3 MET A 1 22.439 2.756 2.382 1.00 0.00 H new ATOM 0 HG2 MET A 1 22.631 0.234 2.606 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.752 0.062 1.100 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.252 -0.863 -0.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 24.572 -1.233 1.470 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.532 -1.291 0.028 1.00 0.00 H new ATOM 20 N LYS A 2 20.252 3.763 4.266 1.00 0.00 N ATOM 21 CA LYS A 2 19.730 5.056 4.700 1.00 0.00 C ATOM 22 C LYS A 2 18.205 5.032 4.738 1.00 0.00 C ATOM 23 O LYS A 2 17.549 5.745 3.981 1.00 0.00 O ATOM 24 CB LYS A 2 20.202 6.156 3.747 1.00 0.00 C ATOM 25 CG LYS A 2 21.730 6.141 3.665 1.00 0.00 C ATOM 26 CD LYS A 2 22.223 7.432 3.002 1.00 0.00 C ATOM 27 CE LYS A 2 21.624 7.553 1.596 1.00 0.00 C ATOM 28 NZ LYS A 2 20.236 8.088 1.691 1.00 0.00 N ATOM 0 H LYS A 2 20.902 3.326 4.919 1.00 0.00 H new ATOM 0 HA LYS A 2 20.104 5.260 5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 2 19.773 6.003 2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 2 19.856 7.128 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 2 22.157 6.047 4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 2 22.065 5.276 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 2 21.937 8.294 3.605 1.00 0.00 H new ATOM 0 HD3 LYS A 2 23.312 7.430 2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 2 22.238 8.213 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 2 21.617 6.579 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 19.556 7.326 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 20.072 8.460 2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 20.110 8.852 0.997 1.00 0.00 H new ATOM 42 N GLY A 3 17.649 4.209 5.629 1.00 0.00 N ATOM 43 CA GLY A 3 16.196 4.098 5.766 1.00 0.00 C ATOM 44 C GLY A 3 15.502 4.165 4.413 1.00 0.00 C ATOM 45 O GLY A 3 15.274 5.250 3.878 1.00 0.00 O ATOM 0 H GLY A 3 18.180 3.612 6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.947 3.158 6.258 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.827 4.900 6.405 1.00 0.00 H new ATOM 49 N ILE A 4 15.157 3.006 3.868 1.00 0.00 N ATOM 50 CA ILE A 4 14.481 2.964 2.582 1.00 0.00 C ATOM 51 C ILE A 4 13.037 3.431 2.734 1.00 0.00 C ATOM 52 O ILE A 4 12.524 4.171 1.904 1.00 0.00 O ATOM 53 CB ILE A 4 14.513 1.537 2.023 1.00 0.00 C ATOM 54 CG1 ILE A 4 13.959 1.526 0.587 1.00 0.00 C ATOM 55 CG2 ILE A 4 13.659 0.625 2.904 1.00 0.00 C ATOM 56 CD1 ILE A 4 14.889 2.316 -0.351 1.00 0.00 C ATOM 0 H ILE A 4 15.332 2.094 4.291 1.00 0.00 H new ATOM 0 HA ILE A 4 14.996 3.630 1.889 1.00 0.00 H new ATOM 0 HB ILE A 4 15.542 1.178 2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.863 0.499 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 4 12.960 1.962 0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 4 13.682 -0.390 2.507 1.00 0.00 H new ATOM 0 HG22 ILE A 4 14.054 0.626 3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.631 0.988 2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.484 2.299 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 4 14.963 3.347 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.880 1.861 -0.349 1.00 0.00 H new ATOM 68 N ILE A 5 12.394 2.998 3.814 1.00 0.00 N ATOM 69 CA ILE A 5 11.009 3.381 4.078 1.00 0.00 C ATOM 70 C ILE A 5 10.898 4.894 4.257 1.00 0.00 C ATOM 71 O ILE A 5 10.032 5.533 3.660 1.00 0.00 O ATOM 72 CB ILE A 5 10.489 2.678 5.346 1.00 0.00 C ATOM 73 CG1 ILE A 5 10.822 1.162 5.303 1.00 0.00 C ATOM 74 CG2 ILE A 5 8.975 2.877 5.460 1.00 0.00 C ATOM 75 CD1 ILE A 5 9.886 0.422 4.330 1.00 0.00 C ATOM 0 H ILE A 5 12.806 2.385 4.518 1.00 0.00 H new ATOM 0 HA ILE A 5 10.405 3.075 3.224 1.00 0.00 H new ATOM 0 HB ILE A 5 10.978 3.115 6.216 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.858 1.022 4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.726 0.736 6.302 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.609 2.379 6.358 1.00 0.00 H new ATOM 0 HG22 ILE A 5 8.751 3.942 5.519 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.485 2.452 4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 5 10.139 -0.638 4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.853 0.545 4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.003 0.835 3.328 1.00 0.00 H new ATOM 87 N PHE A 6 11.770 5.464 5.079 1.00 0.00 N ATOM 88 CA PHE A 6 11.740 6.904 5.315 1.00 0.00 C ATOM 89 C PHE A 6 12.112 7.668 4.042 1.00 0.00 C ATOM 90 O PHE A 6 11.665 8.793 3.835 1.00 0.00 O ATOM 91 CB PHE A 6 12.700 7.273 6.451 1.00 0.00 C ATOM 92 CG PHE A 6 12.301 6.530 7.701 1.00 0.00 C ATOM 93 CD1 PHE A 6 11.300 7.046 8.532 1.00 0.00 C ATOM 94 CD2 PHE A 6 12.929 5.323 8.027 1.00 0.00 C ATOM 95 CE1 PHE A 6 10.928 6.355 9.691 1.00 0.00 C ATOM 96 CE2 PHE A 6 12.557 4.631 9.185 1.00 0.00 C ATOM 97 CZ PHE A 6 11.557 5.147 10.017 1.00 0.00 C ATOM 0 H PHE A 6 12.497 4.961 5.587 1.00 0.00 H new ATOM 0 HA PHE A 6 10.727 7.185 5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 6 13.723 7.020 6.175 1.00 0.00 H new ATOM 0 HB3 PHE A 6 12.675 8.348 6.629 1.00 0.00 H new ATOM 0 HD1 PHE A 6 10.815 7.977 8.279 1.00 0.00 H new ATOM 0 HD2 PHE A 6 13.701 4.925 7.385 1.00 0.00 H new ATOM 0 HE1 PHE A 6 10.156 6.753 10.333 1.00 0.00 H new ATOM 0 HE2 PHE A 6 13.041 3.699 9.437 1.00 0.00 H new ATOM 0 HZ PHE A 6 11.270 4.613 10.911 1.00 0.00 H new ATOM 107 N ASN A 7 12.932 7.052 3.200 1.00 0.00 N ATOM 108 CA ASN A 7 13.355 7.692 1.952 1.00 0.00 C ATOM 109 C ASN A 7 12.167 7.885 0.997 1.00 0.00 C ATOM 110 O ASN A 7 11.966 8.973 0.454 1.00 0.00 O ATOM 111 CB ASN A 7 14.423 6.839 1.266 1.00 0.00 C ATOM 112 CG ASN A 7 14.993 7.582 0.064 1.00 0.00 C ATOM 113 OD1 ASN A 7 14.646 7.277 -1.077 1.00 0.00 O ATOM 114 ND2 ASN A 7 15.853 8.545 0.253 1.00 0.00 N ATOM 0 H ASN A 7 13.316 6.120 3.352 1.00 0.00 H new ATOM 0 HA ASN A 7 13.765 8.672 2.198 1.00 0.00 H new ATOM 0 HB2 ASN A 7 15.221 6.605 1.971 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.992 5.890 0.946 1.00 0.00 H new ATOM 0 HD21 ASN A 7 16.240 9.047 -0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 7 16.138 8.795 1.200 1.00 0.00 H new ATOM 121 N VAL A 8 11.392 6.823 0.795 1.00 0.00 N ATOM 122 CA VAL A 8 10.235 6.894 -0.104 1.00 0.00 C ATOM 123 C VAL A 8 9.140 7.774 0.504 1.00 0.00 C ATOM 124 O VAL A 8 8.373 8.414 -0.216 1.00 0.00 O ATOM 125 CB VAL A 8 9.679 5.481 -0.393 1.00 0.00 C ATOM 126 CG1 VAL A 8 8.668 5.547 -1.550 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.826 4.535 -0.790 1.00 0.00 C ATOM 0 H VAL A 8 11.537 5.913 1.233 1.00 0.00 H new ATOM 0 HA VAL A 8 10.562 7.337 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 8 9.190 5.107 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.279 4.549 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 8 7.846 6.209 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 8 9.162 5.930 -2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.425 3.542 -0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.319 4.916 -1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.548 4.476 0.025 1.00 0.00 H new ATOM 137 N LEU A 9 9.084 7.806 1.831 1.00 0.00 N ATOM 138 CA LEU A 9 8.090 8.619 2.534 1.00 0.00 C ATOM 139 C LEU A 9 8.398 10.102 2.352 1.00 0.00 C ATOM 140 O LEU A 9 7.550 10.869 1.897 1.00 0.00 O ATOM 141 CB LEU A 9 8.092 8.242 4.026 1.00 0.00 C ATOM 142 CG LEU A 9 7.189 9.185 4.852 1.00 0.00 C ATOM 143 CD1 LEU A 9 5.856 9.431 4.141 1.00 0.00 C ATOM 144 CD2 LEU A 9 6.910 8.536 6.217 1.00 0.00 C ATOM 0 H LEU A 9 9.711 7.282 2.442 1.00 0.00 H new ATOM 0 HA LEU A 9 7.101 8.426 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.749 7.214 4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.111 8.283 4.411 1.00 0.00 H new ATOM 0 HG LEU A 9 7.701 10.139 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.240 10.098 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.041 9.888 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.337 8.483 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.273 9.193 6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.407 7.580 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.851 8.374 6.742 1.00 0.00 H new ATOM 156 N GLU A 10 9.608 10.503 2.681 1.00 0.00 N ATOM 157 CA GLU A 10 9.994 11.902 2.525 1.00 0.00 C ATOM 158 C GLU A 10 9.511 12.432 1.172 1.00 0.00 C ATOM 159 O GLU A 10 9.258 13.624 1.011 1.00 0.00 O ATOM 160 CB GLU A 10 11.515 12.044 2.624 1.00 0.00 C ATOM 161 CG GLU A 10 11.904 13.519 2.504 1.00 0.00 C ATOM 162 CD GLU A 10 13.405 13.681 2.711 1.00 0.00 C ATOM 163 OE1 GLU A 10 14.074 12.673 2.862 1.00 0.00 O ATOM 164 OE2 GLU A 10 13.864 14.812 2.717 1.00 0.00 O ATOM 0 H GLU A 10 10.337 9.895 3.054 1.00 0.00 H new ATOM 0 HA GLU A 10 9.531 12.484 3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.866 11.641 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.996 11.466 1.835 1.00 0.00 H new ATOM 0 HG2 GLU A 10 11.621 13.900 1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.361 14.108 3.243 1.00 0.00 H new ATOM 171 N ASP A 11 9.399 11.529 0.204 1.00 0.00 N ATOM 172 CA ASP A 11 8.960 11.905 -1.136 1.00 0.00 C ATOM 173 C ASP A 11 7.463 12.220 -1.168 1.00 0.00 C ATOM 174 O ASP A 11 7.021 13.086 -1.925 1.00 0.00 O ATOM 175 CB ASP A 11 9.268 10.778 -2.123 1.00 0.00 C ATOM 176 CG ASP A 11 9.157 11.292 -3.554 1.00 0.00 C ATOM 177 OD1 ASP A 11 10.138 11.820 -4.050 1.00 0.00 O ATOM 178 OD2 ASP A 11 8.092 11.150 -4.132 1.00 0.00 O ATOM 0 H ASP A 11 9.605 10.537 0.320 1.00 0.00 H new ATOM 0 HA ASP A 11 9.503 12.805 -1.424 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.271 10.391 -1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.575 9.951 -1.970 1.00 0.00 H new ATOM 183 N MET A 12 6.690 11.521 -0.350 1.00 0.00 N ATOM 184 CA MET A 12 5.245 11.751 -0.312 1.00 0.00 C ATOM 185 C MET A 12 4.922 13.079 0.352 1.00 0.00 C ATOM 186 O MET A 12 4.215 13.909 -0.218 1.00 0.00 O ATOM 187 CB MET A 12 4.541 10.635 0.450 1.00 0.00 C ATOM 188 CG MET A 12 5.070 9.285 -0.004 1.00 0.00 C ATOM 189 SD MET A 12 4.111 7.975 0.809 1.00 0.00 S ATOM 190 CE MET A 12 5.362 6.668 0.754 1.00 0.00 C ATOM 0 H MET A 12 7.027 10.800 0.288 1.00 0.00 H new ATOM 0 HA MET A 12 4.891 11.769 -1.343 1.00 0.00 H new ATOM 0 HB2 MET A 12 4.702 10.757 1.521 1.00 0.00 H new ATOM 0 HB3 MET A 12 3.466 10.690 0.281 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.990 9.194 -1.087 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.126 9.190 0.247 1.00 0.00 H new ATOM 0 HE1 MET A 12 4.888 5.721 0.498 1.00 0.00 H new ATOM 0 HE2 MET A 12 6.112 6.913 0.002 1.00 0.00 H new ATOM 0 HE3 MET A 12 5.841 6.582 1.729 1.00 0.00 H new ATOM 200 N VAL A 13 5.430 13.276 1.561 1.00 0.00 N ATOM 201 CA VAL A 13 5.169 14.515 2.294 1.00 0.00 C ATOM 202 C VAL A 13 5.633 15.730 1.495 1.00 0.00 C ATOM 203 O VAL A 13 4.918 16.728 1.402 1.00 0.00 O ATOM 204 CB VAL A 13 5.884 14.473 3.642 1.00 0.00 C ATOM 205 CG1 VAL A 13 5.353 13.289 4.464 1.00 0.00 C ATOM 206 CG2 VAL A 13 7.390 14.300 3.406 1.00 0.00 C ATOM 0 H VAL A 13 6.019 12.605 2.054 1.00 0.00 H new ATOM 0 HA VAL A 13 4.094 14.604 2.454 1.00 0.00 H new ATOM 0 HB VAL A 13 5.703 15.400 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.862 13.257 5.427 1.00 0.00 H new ATOM 0 HG12 VAL A 13 4.281 13.409 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.538 12.360 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.907 14.269 4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.569 13.370 2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.765 15.138 2.818 1.00 0.00 H new ATOM 216 N VAL A 14 6.825 15.646 0.929 1.00 0.00 N ATOM 217 CA VAL A 14 7.363 16.752 0.148 1.00 0.00 C ATOM 218 C VAL A 14 6.367 17.198 -0.925 1.00 0.00 C ATOM 219 O VAL A 14 6.371 18.355 -1.345 1.00 0.00 O ATOM 220 CB VAL A 14 8.692 16.332 -0.505 1.00 0.00 C ATOM 221 CG1 VAL A 14 9.084 17.341 -1.593 1.00 0.00 C ATOM 222 CG2 VAL A 14 9.797 16.282 0.565 1.00 0.00 C ATOM 0 H VAL A 14 7.436 14.832 0.993 1.00 0.00 H new ATOM 0 HA VAL A 14 7.541 17.593 0.818 1.00 0.00 H new ATOM 0 HB VAL A 14 8.571 15.347 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.026 17.036 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.305 17.375 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.200 18.329 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.738 15.985 0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.910 17.267 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.526 15.559 1.334 1.00 0.00 H new ATOM 232 N ALA A 15 5.529 16.273 -1.370 1.00 0.00 N ATOM 233 CA ALA A 15 4.543 16.584 -2.405 1.00 0.00 C ATOM 234 C ALA A 15 3.263 17.166 -1.800 1.00 0.00 C ATOM 235 O ALA A 15 2.442 17.745 -2.511 1.00 0.00 O ATOM 236 CB ALA A 15 4.201 15.318 -3.187 1.00 0.00 C ATOM 0 H ALA A 15 5.508 15.309 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 15 4.978 17.330 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.466 15.553 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.103 14.924 -3.655 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.789 14.571 -2.508 1.00 0.00 H new ATOM 242 N GLN A 16 3.084 16.983 -0.491 1.00 0.00 N ATOM 243 CA GLN A 16 1.872 17.472 0.187 1.00 0.00 C ATOM 244 C GLN A 16 2.068 18.850 0.826 1.00 0.00 C ATOM 245 O GLN A 16 1.254 19.752 0.628 1.00 0.00 O ATOM 246 CB GLN A 16 1.464 16.480 1.279 1.00 0.00 C ATOM 247 CG GLN A 16 1.168 15.108 0.656 1.00 0.00 C ATOM 248 CD GLN A 16 0.267 14.294 1.582 1.00 0.00 C ATOM 249 OE1 GLN A 16 -0.951 14.475 1.581 1.00 0.00 O ATOM 250 NE2 GLN A 16 0.796 13.403 2.375 1.00 0.00 N ATOM 0 H GLN A 16 3.750 16.507 0.118 1.00 0.00 H new ATOM 0 HA GLN A 16 1.096 17.563 -0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.262 16.390 2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.583 16.848 1.805 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.685 15.236 -0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.100 14.572 0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.805 13.255 2.374 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.200 12.855 2.996 1.00 0.00 H new ATOM 259 N CYS A 17 3.128 18.999 1.616 1.00 0.00 N ATOM 260 CA CYS A 17 3.390 20.275 2.311 1.00 0.00 C ATOM 261 C CYS A 17 4.829 20.756 2.096 1.00 0.00 C ATOM 262 O CYS A 17 5.148 21.911 2.380 1.00 0.00 O ATOM 263 CB CYS A 17 3.117 20.094 3.818 1.00 0.00 C ATOM 264 SG CYS A 17 1.422 20.612 4.198 1.00 0.00 S ATOM 0 H CYS A 17 3.816 18.268 1.795 1.00 0.00 H new ATOM 0 HA CYS A 17 2.726 21.033 1.895 1.00 0.00 H new ATOM 0 HB2 CYS A 17 3.261 19.051 4.101 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.827 20.683 4.399 1.00 0.00 H new ATOM 0 HG CYS A 17 1.195 20.456 5.468 1.00 0.00 H new ATOM 270 N GLY A 18 5.689 19.876 1.596 1.00 0.00 N ATOM 271 CA GLY A 18 7.092 20.239 1.352 1.00 0.00 C ATOM 272 C GLY A 18 8.023 19.520 2.322 1.00 0.00 C ATOM 273 O GLY A 18 7.577 18.785 3.196 1.00 0.00 O ATOM 0 H GLY A 18 5.449 18.915 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 18 7.363 19.985 0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.215 21.317 1.457 1.00 0.00 H new ATOM 277 N MET A 19 9.319 19.729 2.144 1.00 0.00 N ATOM 278 CA MET A 19 10.307 19.090 2.990 1.00 0.00 C ATOM 279 C MET A 19 10.354 19.743 4.371 1.00 0.00 C ATOM 280 O MET A 19 10.666 19.086 5.365 1.00 0.00 O ATOM 281 CB MET A 19 11.689 19.178 2.329 1.00 0.00 C ATOM 282 CG MET A 19 12.593 18.073 2.875 1.00 0.00 C ATOM 283 SD MET A 19 14.325 18.556 2.675 1.00 0.00 S ATOM 284 CE MET A 19 14.354 18.558 0.867 1.00 0.00 C ATOM 0 H MET A 19 9.707 20.336 1.422 1.00 0.00 H new ATOM 0 HA MET A 19 10.025 18.045 3.115 1.00 0.00 H new ATOM 0 HB2 MET A 19 11.592 19.081 1.248 1.00 0.00 H new ATOM 0 HB3 MET A 19 12.134 20.154 2.523 1.00 0.00 H new ATOM 0 HG2 MET A 19 12.373 17.896 3.928 1.00 0.00 H new ATOM 0 HG3 MET A 19 12.402 17.138 2.348 1.00 0.00 H new ATOM 0 HE1 MET A 19 15.387 18.551 0.520 1.00 0.00 H new ATOM 0 HE2 MET A 19 13.840 17.672 0.494 1.00 0.00 H new ATOM 0 HE3 MET A 19 13.852 19.452 0.496 1.00 0.00 H new ATOM 294 N SER A 20 10.053 21.037 4.429 1.00 0.00 N ATOM 295 CA SER A 20 10.078 21.755 5.699 1.00 0.00 C ATOM 296 C SER A 20 9.214 21.042 6.737 1.00 0.00 C ATOM 297 O SER A 20 9.584 20.965 7.908 1.00 0.00 O ATOM 298 CB SER A 20 9.589 23.189 5.510 1.00 0.00 C ATOM 299 OG SER A 20 9.770 23.912 6.722 1.00 0.00 O ATOM 0 H SER A 20 9.792 21.604 3.622 1.00 0.00 H new ATOM 0 HA SER A 20 11.107 21.777 6.057 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.140 23.669 4.701 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.537 23.192 5.225 1.00 0.00 H new ATOM 0 HG SER A 20 10.136 23.315 7.407 1.00 0.00 H new ATOM 305 N VAL A 21 8.075 20.513 6.307 1.00 0.00 N ATOM 306 CA VAL A 21 7.193 19.799 7.226 1.00 0.00 C ATOM 307 C VAL A 21 7.850 18.488 7.651 1.00 0.00 C ATOM 308 O VAL A 21 7.711 18.046 8.792 1.00 0.00 O ATOM 309 CB VAL A 21 5.820 19.521 6.550 1.00 0.00 C ATOM 310 CG1 VAL A 21 5.844 18.172 5.804 1.00 0.00 C ATOM 311 CG2 VAL A 21 4.719 19.482 7.616 1.00 0.00 C ATOM 0 H VAL A 21 7.743 20.562 5.344 1.00 0.00 H new ATOM 0 HA VAL A 21 7.023 20.415 8.109 1.00 0.00 H new ATOM 0 HB VAL A 21 5.621 20.319 5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.874 17.996 5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.617 18.195 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.058 17.370 6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.758 19.287 7.140 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.935 18.691 8.334 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.680 20.440 8.134 1.00 0.00 H new ATOM 321 N TRP A 22 8.555 17.871 6.711 1.00 0.00 N ATOM 322 CA TRP A 22 9.223 16.611 6.973 1.00 0.00 C ATOM 323 C TRP A 22 10.356 16.790 7.964 1.00 0.00 C ATOM 324 O TRP A 22 10.549 15.966 8.843 1.00 0.00 O ATOM 325 CB TRP A 22 9.786 16.035 5.674 1.00 0.00 C ATOM 326 CG TRP A 22 10.361 14.691 5.956 1.00 0.00 C ATOM 327 CD1 TRP A 22 11.664 14.365 5.829 1.00 0.00 C ATOM 328 CD2 TRP A 22 9.681 13.493 6.422 1.00 0.00 C ATOM 329 NE1 TRP A 22 11.829 13.039 6.188 1.00 0.00 N ATOM 330 CE2 TRP A 22 10.632 12.460 6.562 1.00 0.00 C ATOM 331 CE3 TRP A 22 8.338 13.206 6.734 1.00 0.00 C ATOM 332 CZ2 TRP A 22 10.272 11.189 6.996 1.00 0.00 C ATOM 333 CZ3 TRP A 22 7.971 11.928 7.172 1.00 0.00 C ATOM 334 CH2 TRP A 22 8.937 10.920 7.303 1.00 0.00 C ATOM 0 H TRP A 22 8.677 18.226 5.762 1.00 0.00 H new ATOM 0 HA TRP A 22 8.488 15.926 7.396 1.00 0.00 H new ATOM 0 HB2 TRP A 22 9.000 15.959 4.923 1.00 0.00 H new ATOM 0 HB3 TRP A 22 10.552 16.696 5.269 1.00 0.00 H new ATOM 0 HD1 TRP A 22 12.449 15.030 5.501 1.00 0.00 H new ATOM 0 HE1 TRP A 22 12.724 12.550 6.178 1.00 0.00 H new ATOM 0 HE3 TRP A 22 7.587 13.976 6.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 11.020 10.416 7.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 6.939 11.717 7.410 1.00 0.00 H new ATOM 0 HH2 TRP A 22 8.648 9.936 7.641 1.00 0.00 H new ATOM 345 N ASN A 23 11.102 17.867 7.811 1.00 0.00 N ATOM 346 CA ASN A 23 12.223 18.136 8.703 1.00 0.00 C ATOM 347 C ASN A 23 11.736 18.654 10.049 1.00 0.00 C ATOM 348 O ASN A 23 12.412 18.496 11.064 1.00 0.00 O ATOM 349 CB ASN A 23 13.158 19.164 8.067 1.00 0.00 C ATOM 350 CG ASN A 23 13.755 18.602 6.780 1.00 0.00 C ATOM 351 OD1 ASN A 23 14.547 19.272 6.119 1.00 0.00 O ATOM 352 ND2 ASN A 23 13.421 17.405 6.386 1.00 0.00 N ATOM 0 H ASN A 23 10.957 18.568 7.084 1.00 0.00 H new ATOM 0 HA ASN A 23 12.761 17.202 8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 23 12.611 20.082 7.853 1.00 0.00 H new ATOM 0 HB3 ASN A 23 13.955 19.423 8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 23 13.817 17.022 5.528 1.00 0.00 H new ATOM 0 HD22 ASN A 23 12.764 16.852 6.936 1.00 0.00 H new ATOM 359 N GLU A 24 10.582 19.301 10.049 1.00 0.00 N ATOM 360 CA GLU A 24 10.036 19.875 11.282 1.00 0.00 C ATOM 361 C GLU A 24 9.574 18.790 12.265 1.00 0.00 C ATOM 362 O GLU A 24 10.107 18.682 13.369 1.00 0.00 O ATOM 363 CB GLU A 24 8.852 20.813 10.932 1.00 0.00 C ATOM 364 CG GLU A 24 9.317 22.278 10.939 1.00 0.00 C ATOM 365 CD GLU A 24 10.392 22.491 9.879 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.228 21.616 9.726 1.00 0.00 O ATOM 367 OE2 GLU A 24 10.363 23.527 9.235 1.00 0.00 O ATOM 0 H GLU A 24 10.005 19.445 9.220 1.00 0.00 H new ATOM 0 HA GLU A 24 10.829 20.441 11.771 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.452 20.555 9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.045 20.676 11.652 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.470 22.937 10.747 1.00 0.00 H new ATOM 0 HG3 GLU A 24 9.708 22.539 11.922 1.00 0.00 H new ATOM 374 N LEU A 25 8.581 18.010 11.870 1.00 0.00 N ATOM 375 CA LEU A 25 8.064 16.966 12.742 1.00 0.00 C ATOM 376 C LEU A 25 9.111 15.868 12.950 1.00 0.00 C ATOM 377 O LEU A 25 9.062 15.129 13.933 1.00 0.00 O ATOM 378 CB LEU A 25 6.720 16.418 12.159 1.00 0.00 C ATOM 379 CG LEU A 25 6.899 15.089 11.366 1.00 0.00 C ATOM 380 CD1 LEU A 25 8.029 15.213 10.308 1.00 0.00 C ATOM 381 CD2 LEU A 25 7.187 13.913 12.340 1.00 0.00 C ATOM 0 H LEU A 25 8.121 18.077 10.962 1.00 0.00 H new ATOM 0 HA LEU A 25 7.852 17.379 13.728 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.015 16.256 12.975 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.281 17.170 11.503 1.00 0.00 H new ATOM 0 HG LEU A 25 5.969 14.884 10.836 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.130 14.270 9.771 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.782 16.007 9.603 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.969 15.449 10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.310 12.991 11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.100 14.119 12.899 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.354 13.803 13.034 1.00 0.00 H new ATOM 393 N LEU A 26 10.071 15.785 12.038 1.00 0.00 N ATOM 394 CA LEU A 26 11.135 14.788 12.152 1.00 0.00 C ATOM 395 C LEU A 26 12.106 15.188 13.258 1.00 0.00 C ATOM 396 O LEU A 26 12.584 14.344 14.012 1.00 0.00 O ATOM 397 CB LEU A 26 11.875 14.666 10.812 1.00 0.00 C ATOM 398 CG LEU A 26 13.136 13.803 10.959 1.00 0.00 C ATOM 399 CD1 LEU A 26 12.750 12.404 11.452 1.00 0.00 C ATOM 400 CD2 LEU A 26 13.819 13.693 9.593 1.00 0.00 C ATOM 0 H LEU A 26 10.138 16.388 11.218 1.00 0.00 H new ATOM 0 HA LEU A 26 10.698 13.822 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.214 14.226 10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.148 15.658 10.451 1.00 0.00 H new ATOM 0 HG LEU A 26 13.814 14.260 11.680 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.647 11.794 11.555 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.252 12.483 12.418 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.076 11.938 10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.717 13.082 9.683 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.136 13.231 8.881 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.091 14.688 9.241 1.00 0.00 H new ATOM 412 N GLU A 27 12.381 16.481 13.353 1.00 0.00 N ATOM 413 CA GLU A 27 13.287 16.983 14.379 1.00 0.00 C ATOM 414 C GLU A 27 12.581 17.026 15.734 1.00 0.00 C ATOM 415 O GLU A 27 13.204 16.829 16.776 1.00 0.00 O ATOM 416 CB GLU A 27 13.779 18.386 14.008 1.00 0.00 C ATOM 417 CG GLU A 27 14.837 18.283 12.907 1.00 0.00 C ATOM 418 CD GLU A 27 15.316 19.677 12.511 1.00 0.00 C ATOM 419 OE1 GLU A 27 14.694 20.637 12.933 1.00 0.00 O ATOM 420 OE2 GLU A 27 16.298 19.761 11.792 1.00 0.00 O ATOM 0 H GLU A 27 11.994 17.197 12.738 1.00 0.00 H new ATOM 0 HA GLU A 27 14.142 16.311 14.446 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.943 18.997 13.668 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.199 18.879 14.885 1.00 0.00 H new ATOM 0 HG2 GLU A 27 15.679 17.685 13.256 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.421 17.772 12.039 1.00 0.00 H new ATOM 427 N LYS A 28 11.280 17.292 15.709 1.00 0.00 N ATOM 428 CA LYS A 28 10.500 17.365 16.941 1.00 0.00 C ATOM 429 C LYS A 28 10.256 15.973 17.524 1.00 0.00 C ATOM 430 O LYS A 28 10.394 15.763 18.731 1.00 0.00 O ATOM 431 CB LYS A 28 9.154 18.039 16.659 1.00 0.00 C ATOM 432 CG LYS A 28 8.479 18.413 17.983 1.00 0.00 C ATOM 433 CD LYS A 28 6.995 18.704 17.738 1.00 0.00 C ATOM 434 CE LYS A 28 6.854 19.769 16.649 1.00 0.00 C ATOM 435 NZ LYS A 28 5.475 20.333 16.682 1.00 0.00 N ATOM 0 H LYS A 28 10.745 17.460 14.857 1.00 0.00 H new ATOM 0 HA LYS A 28 11.066 17.949 17.667 1.00 0.00 H new ATOM 0 HB2 LYS A 28 9.303 18.931 16.050 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.512 17.368 16.089 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.587 17.600 18.701 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.965 19.287 18.417 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.480 17.792 17.437 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.524 19.047 18.659 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.586 20.561 16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.057 19.333 15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.378 21.057 15.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.785 19.573 16.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.298 20.763 17.612 1.00 0.00 H new ATOM 449 N HIS A 29 9.878 15.031 16.664 1.00 0.00 N ATOM 450 CA HIS A 29 9.597 13.662 17.105 1.00 0.00 C ATOM 451 C HIS A 29 10.866 12.811 17.130 1.00 0.00 C ATOM 452 O HIS A 29 10.812 11.616 17.418 1.00 0.00 O ATOM 453 CB HIS A 29 8.571 13.019 16.173 1.00 0.00 C ATOM 454 CG HIS A 29 7.252 13.727 16.316 1.00 0.00 C ATOM 455 ND1 HIS A 29 6.979 14.922 15.667 1.00 0.00 N ATOM 456 CD2 HIS A 29 6.121 13.422 17.031 1.00 0.00 C ATOM 457 CE1 HIS A 29 5.727 15.288 16.002 1.00 0.00 C ATOM 458 NE2 HIS A 29 5.161 14.408 16.832 1.00 0.00 N ATOM 0 H HIS A 29 9.759 15.186 15.663 1.00 0.00 H new ATOM 0 HA HIS A 29 9.200 13.711 18.119 1.00 0.00 H new ATOM 0 HB2 HIS A 29 8.916 13.075 15.141 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.457 11.962 16.414 1.00 0.00 H new ATOM 0 HD1 HIS A 29 7.611 15.431 15.049 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.996 12.549 17.654 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.240 16.183 15.644 1.00 0.00 H new ATOM 467 N ALA A 30 12.008 13.426 16.825 1.00 0.00 N ATOM 468 CA ALA A 30 13.282 12.696 16.819 1.00 0.00 C ATOM 469 C ALA A 30 14.415 13.593 17.350 1.00 0.00 C ATOM 470 O ALA A 30 14.319 14.817 17.290 1.00 0.00 O ATOM 471 CB ALA A 30 13.601 12.230 15.384 1.00 0.00 C ATOM 0 H ALA A 30 12.081 14.414 16.582 1.00 0.00 H new ATOM 0 HA ALA A 30 13.198 11.826 17.470 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.547 11.688 15.379 1.00 0.00 H new ATOM 0 HB2 ALA A 30 12.806 11.575 15.029 1.00 0.00 H new ATOM 0 HB3 ALA A 30 13.677 13.097 14.728 1.00 0.00 H new ATOM 477 N PRO A 31 15.485 13.007 17.864 1.00 0.00 N ATOM 478 CA PRO A 31 16.644 13.781 18.402 1.00 0.00 C ATOM 479 C PRO A 31 17.025 14.963 17.504 1.00 0.00 C ATOM 480 O PRO A 31 16.465 15.144 16.423 1.00 0.00 O ATOM 481 CB PRO A 31 17.771 12.747 18.453 1.00 0.00 C ATOM 482 CG PRO A 31 17.085 11.434 18.659 1.00 0.00 C ATOM 483 CD PRO A 31 15.703 11.550 17.994 1.00 0.00 C ATOM 0 HA PRO A 31 16.422 14.229 19.370 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.350 12.749 17.529 1.00 0.00 H new ATOM 0 HB3 PRO A 31 18.466 12.961 19.265 1.00 0.00 H new ATOM 0 HG2 PRO A 31 17.661 10.622 18.215 1.00 0.00 H new ATOM 0 HG3 PRO A 31 16.986 11.211 19.721 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.686 11.056 17.022 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.928 11.084 18.602 1.00 0.00 H new ATOM 491 N LYS A 32 17.982 15.757 17.966 1.00 0.00 N ATOM 492 CA LYS A 32 18.436 16.918 17.209 1.00 0.00 C ATOM 493 C LYS A 32 18.668 16.560 15.746 1.00 0.00 C ATOM 494 O LYS A 32 18.123 17.200 14.847 1.00 0.00 O ATOM 495 CB LYS A 32 19.732 17.456 17.811 1.00 0.00 C ATOM 496 CG LYS A 32 20.232 18.640 16.973 1.00 0.00 C ATOM 497 CD LYS A 32 21.364 19.375 17.722 1.00 0.00 C ATOM 498 CE LYS A 32 20.769 20.424 18.674 1.00 0.00 C ATOM 499 NZ LYS A 32 19.945 21.392 17.894 1.00 0.00 N ATOM 0 H LYS A 32 18.458 15.620 18.858 1.00 0.00 H new ATOM 0 HA LYS A 32 17.660 17.682 17.262 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.564 17.771 18.841 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.487 16.670 17.837 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.593 18.286 16.007 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.410 19.328 16.773 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.963 18.659 18.285 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.031 19.857 17.007 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.156 19.937 19.432 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.567 20.949 19.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.033 22.340 18.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.278 21.417 16.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.948 21.095 17.915 1.00 0.00 H new ATOM 513 N ASP A 33 19.486 15.539 15.513 1.00 0.00 N ATOM 514 CA ASP A 33 19.790 15.109 14.147 1.00 0.00 C ATOM 515 C ASP A 33 20.027 13.605 14.090 1.00 0.00 C ATOM 516 O ASP A 33 21.167 13.147 14.009 1.00 0.00 O ATOM 517 CB ASP A 33 21.033 15.840 13.637 1.00 0.00 C ATOM 518 CG ASP A 33 21.290 15.477 12.179 1.00 0.00 C ATOM 519 OD1 ASP A 33 20.478 14.760 11.616 1.00 0.00 O ATOM 520 OD2 ASP A 33 22.294 15.920 11.646 1.00 0.00 O ATOM 0 H ASP A 33 19.948 14.996 16.243 1.00 0.00 H new ATOM 0 HA ASP A 33 18.935 15.351 13.515 1.00 0.00 H new ATOM 0 HB2 ASP A 33 20.897 16.917 13.734 1.00 0.00 H new ATOM 0 HB3 ASP A 33 21.897 15.572 14.245 1.00 0.00 H new ATOM 525 N ARG A 34 18.940 12.841 14.125 1.00 0.00 N ATOM 526 CA ARG A 34 19.034 11.383 14.067 1.00 0.00 C ATOM 527 C ARG A 34 19.074 10.921 12.615 1.00 0.00 C ATOM 528 O ARG A 34 18.509 11.568 11.733 1.00 0.00 O ATOM 529 CB ARG A 34 17.831 10.747 14.776 1.00 0.00 C ATOM 530 CG ARG A 34 18.146 9.276 15.112 1.00 0.00 C ATOM 531 CD ARG A 34 16.840 8.493 15.346 1.00 0.00 C ATOM 532 NE ARG A 34 16.347 7.936 14.082 1.00 0.00 N ATOM 533 CZ ARG A 34 15.398 8.547 13.364 1.00 0.00 C ATOM 534 NH1 ARG A 34 14.884 9.677 13.772 1.00 0.00 N ATOM 535 NH2 ARG A 34 14.984 8.013 12.248 1.00 0.00 N ATOM 0 H ARG A 34 17.989 13.202 14.193 1.00 0.00 H new ATOM 0 HA ARG A 34 19.950 11.072 14.569 1.00 0.00 H new ATOM 0 HB2 ARG A 34 17.601 11.298 15.688 1.00 0.00 H new ATOM 0 HB3 ARG A 34 16.949 10.804 14.138 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.710 8.822 14.297 1.00 0.00 H new ATOM 0 HG3 ARG A 34 18.774 9.225 16.002 1.00 0.00 H new ATOM 0 HD2 ARG A 34 17.013 7.690 16.062 1.00 0.00 H new ATOM 0 HD3 ARG A 34 16.087 9.150 15.780 1.00 0.00 H new ATOM 0 HE ARG A 34 16.739 7.058 13.741 1.00 0.00 H new ATOM 0 HH11 ARG A 34 15.206 10.099 14.643 1.00 0.00 H new ATOM 0 HH12 ARG A 34 14.161 10.137 13.219 1.00 0.00 H new ATOM 0 HH21 ARG A 34 15.384 7.132 11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 34 14.261 8.477 11.698 1.00 0.00 H new ATOM 549 N VAL A 35 19.749 9.800 12.371 1.00 0.00 N ATOM 550 CA VAL A 35 19.864 9.257 11.014 1.00 0.00 C ATOM 551 C VAL A 35 19.123 7.929 10.901 1.00 0.00 C ATOM 552 O VAL A 35 19.211 7.078 11.787 1.00 0.00 O ATOM 553 CB VAL A 35 21.334 9.054 10.666 1.00 0.00 C ATOM 554 CG1 VAL A 35 21.465 8.698 9.184 1.00 0.00 C ATOM 555 CG2 VAL A 35 22.105 10.346 10.951 1.00 0.00 C ATOM 0 H VAL A 35 20.223 9.251 13.088 1.00 0.00 H new ATOM 0 HA VAL A 35 19.417 9.966 10.317 1.00 0.00 H new ATOM 0 HB VAL A 35 21.743 8.244 11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 35 22.517 8.553 8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 35 20.914 7.780 8.980 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.058 9.507 8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.157 10.204 10.703 1.00 0.00 H new ATOM 0 HG22 VAL A 35 21.696 11.155 10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 35 22.012 10.600 12.007 1.00 0.00 H new ATOM 565 N TYR A 36 18.392 7.762 9.802 1.00 0.00 N ATOM 566 CA TYR A 36 17.630 6.534 9.567 1.00 0.00 C ATOM 567 C TYR A 36 18.420 5.582 8.668 1.00 0.00 C ATOM 568 O TYR A 36 18.998 5.999 7.664 1.00 0.00 O ATOM 569 CB TYR A 36 16.285 6.877 8.907 1.00 0.00 C ATOM 570 CG TYR A 36 16.472 8.034 7.955 1.00 0.00 C ATOM 571 CD1 TYR A 36 16.965 7.806 6.666 1.00 0.00 C ATOM 572 CD2 TYR A 36 16.154 9.335 8.362 1.00 0.00 C ATOM 573 CE1 TYR A 36 17.139 8.878 5.783 1.00 0.00 C ATOM 574 CE2 TYR A 36 16.327 10.407 7.480 1.00 0.00 C ATOM 575 CZ TYR A 36 16.820 10.179 6.189 1.00 0.00 C ATOM 576 OH TYR A 36 16.992 11.237 5.319 1.00 0.00 O ATOM 0 H TYR A 36 18.310 8.458 9.061 1.00 0.00 H new ATOM 0 HA TYR A 36 17.449 6.044 10.523 1.00 0.00 H new ATOM 0 HB2 TYR A 36 15.899 6.010 8.371 1.00 0.00 H new ATOM 0 HB3 TYR A 36 15.549 7.134 9.669 1.00 0.00 H new ATOM 0 HD1 TYR A 36 17.211 6.802 6.352 1.00 0.00 H new ATOM 0 HD2 TYR A 36 15.775 9.511 9.358 1.00 0.00 H new ATOM 0 HE1 TYR A 36 17.520 8.701 4.788 1.00 0.00 H new ATOM 0 HE2 TYR A 36 16.080 11.410 7.795 1.00 0.00 H new ATOM 0 HH TYR A 36 16.722 12.070 5.759 1.00 0.00 H new ATOM 586 N VAL A 37 18.442 4.301 9.041 1.00 0.00 N ATOM 587 CA VAL A 37 19.166 3.286 8.265 1.00 0.00 C ATOM 588 C VAL A 37 18.227 2.153 7.856 1.00 0.00 C ATOM 589 O VAL A 37 17.461 1.643 8.675 1.00 0.00 O ATOM 590 CB VAL A 37 20.313 2.721 9.101 1.00 0.00 C ATOM 591 CG1 VAL A 37 21.266 1.934 8.201 1.00 0.00 C ATOM 592 CG2 VAL A 37 21.073 3.870 9.769 1.00 0.00 C ATOM 0 H VAL A 37 17.970 3.941 9.871 1.00 0.00 H new ATOM 0 HA VAL A 37 19.564 3.755 7.365 1.00 0.00 H new ATOM 0 HB VAL A 37 19.909 2.058 9.867 1.00 0.00 H new ATOM 0 HG11 VAL A 37 22.083 1.532 8.800 1.00 0.00 H new ATOM 0 HG12 VAL A 37 20.726 1.114 7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 37 21.669 2.594 7.433 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.891 3.467 10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.475 4.534 9.004 1.00 0.00 H new ATOM 0 HG23 VAL A 37 20.395 4.428 10.414 1.00 0.00 H new ATOM 602 N SER A 38 18.292 1.765 6.586 1.00 0.00 N ATOM 603 CA SER A 38 17.443 0.690 6.079 1.00 0.00 C ATOM 604 C SER A 38 17.885 -0.658 6.645 1.00 0.00 C ATOM 605 O SER A 38 17.068 -1.558 6.840 1.00 0.00 O ATOM 606 CB SER A 38 17.510 0.650 4.554 1.00 0.00 C ATOM 607 OG SER A 38 18.780 0.146 4.152 1.00 0.00 O ATOM 0 H SER A 38 18.918 2.175 5.893 1.00 0.00 H new ATOM 0 HA SER A 38 16.418 0.884 6.394 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.714 0.018 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 38 17.356 1.649 4.145 1.00 0.00 H new ATOM 0 HG SER A 38 18.668 -0.741 3.751 1.00 0.00 H new ATOM 613 N ALA A 39 19.181 -0.790 6.902 1.00 0.00 N ATOM 614 CA ALA A 39 19.722 -2.034 7.441 1.00 0.00 C ATOM 615 C ALA A 39 19.326 -2.211 8.905 1.00 0.00 C ATOM 616 O ALA A 39 19.050 -3.323 9.352 1.00 0.00 O ATOM 617 CB ALA A 39 21.248 -2.034 7.321 1.00 0.00 C ATOM 0 H ALA A 39 19.873 -0.057 6.748 1.00 0.00 H new ATOM 0 HA ALA A 39 19.309 -2.863 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 39 21.645 -2.965 7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 39 21.530 -1.944 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 39 21.657 -1.192 7.880 1.00 0.00 H new ATOM 623 N LYS A 40 19.307 -1.108 9.647 1.00 0.00 N ATOM 624 CA LYS A 40 18.950 -1.155 11.063 1.00 0.00 C ATOM 625 C LYS A 40 17.433 -1.186 11.229 1.00 0.00 C ATOM 626 O LYS A 40 16.693 -1.273 10.248 1.00 0.00 O ATOM 627 CB LYS A 40 19.518 0.069 11.804 1.00 0.00 C ATOM 628 CG LYS A 40 20.998 0.300 11.416 1.00 0.00 C ATOM 629 CD LYS A 40 21.916 -0.633 12.238 1.00 0.00 C ATOM 630 CE LYS A 40 22.275 0.033 13.574 1.00 0.00 C ATOM 631 NZ LYS A 40 22.769 -1.001 14.526 1.00 0.00 N ATOM 0 H LYS A 40 19.532 -0.177 9.296 1.00 0.00 H new ATOM 0 HA LYS A 40 19.378 -2.062 11.489 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.930 0.954 11.560 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.437 -0.081 12.881 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.136 0.113 10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.270 1.340 11.594 1.00 0.00 H new ATOM 0 HD2 LYS A 40 21.415 -1.584 12.419 1.00 0.00 H new ATOM 0 HD3 LYS A 40 22.823 -0.853 11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 40 23.039 0.795 13.419 1.00 0.00 H new ATOM 0 HE3 LYS A 40 21.402 0.537 13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 23.013 -0.551 15.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 22.027 -1.713 14.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 23.613 -1.462 14.130 1.00 0.00 H new ATOM 645 N SER A 41 16.978 -1.112 12.477 1.00 0.00 N ATOM 646 CA SER A 41 15.546 -1.132 12.767 1.00 0.00 C ATOM 647 C SER A 41 15.254 -0.366 14.055 1.00 0.00 C ATOM 648 O SER A 41 15.808 0.707 14.287 1.00 0.00 O ATOM 649 CB SER A 41 15.062 -2.575 12.906 1.00 0.00 C ATOM 650 OG SER A 41 13.643 -2.587 12.999 1.00 0.00 O ATOM 0 H SER A 41 17.576 -1.038 13.300 1.00 0.00 H new ATOM 0 HA SER A 41 15.018 -0.652 11.943 1.00 0.00 H new ATOM 0 HB2 SER A 41 15.387 -3.164 12.048 1.00 0.00 H new ATOM 0 HB3 SER A 41 15.500 -3.034 13.792 1.00 0.00 H new ATOM 0 HG SER A 41 13.329 -3.511 13.087 1.00 0.00 H new ATOM 656 N TYR A 42 14.380 -0.926 14.889 1.00 0.00 N ATOM 657 CA TYR A 42 14.019 -0.288 16.153 1.00 0.00 C ATOM 658 C TYR A 42 13.373 1.072 15.908 1.00 0.00 C ATOM 659 O TYR A 42 12.173 1.245 16.116 1.00 0.00 O ATOM 660 CB TYR A 42 15.265 -0.116 17.027 1.00 0.00 C ATOM 661 CG TYR A 42 14.848 0.240 18.434 1.00 0.00 C ATOM 662 CD1 TYR A 42 14.505 -0.772 19.339 1.00 0.00 C ATOM 663 CD2 TYR A 42 14.805 1.580 18.834 1.00 0.00 C ATOM 664 CE1 TYR A 42 14.118 -0.444 20.643 1.00 0.00 C ATOM 665 CE2 TYR A 42 14.418 1.909 20.139 1.00 0.00 C ATOM 666 CZ TYR A 42 14.075 0.897 21.044 1.00 0.00 C ATOM 667 OH TYR A 42 13.694 1.221 22.329 1.00 0.00 O ATOM 0 H TYR A 42 13.911 -1.815 14.714 1.00 0.00 H new ATOM 0 HA TYR A 42 13.301 -0.928 16.666 1.00 0.00 H new ATOM 0 HB2 TYR A 42 15.849 -1.036 17.031 1.00 0.00 H new ATOM 0 HB3 TYR A 42 15.905 0.666 16.617 1.00 0.00 H new ATOM 0 HD1 TYR A 42 14.539 -1.806 19.030 1.00 0.00 H new ATOM 0 HD2 TYR A 42 15.070 2.361 18.136 1.00 0.00 H new ATOM 0 HE1 TYR A 42 13.852 -1.225 21.340 1.00 0.00 H new ATOM 0 HE2 TYR A 42 14.384 2.943 20.448 1.00 0.00 H new ATOM 0 HH TYR A 42 13.719 2.194 22.442 1.00 0.00 H new ATOM 677 N ALA A 43 14.176 2.035 15.465 1.00 0.00 N ATOM 678 CA ALA A 43 13.669 3.376 15.197 1.00 0.00 C ATOM 679 C ALA A 43 12.379 3.310 14.388 1.00 0.00 C ATOM 680 O ALA A 43 11.622 4.278 14.329 1.00 0.00 O ATOM 681 CB ALA A 43 14.712 4.186 14.428 1.00 0.00 C ATOM 0 H ALA A 43 15.173 1.913 15.285 1.00 0.00 H new ATOM 0 HA ALA A 43 13.463 3.861 16.151 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.324 5.186 14.232 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.624 4.260 15.020 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.932 3.691 13.482 1.00 0.00 H new ATOM 687 N GLU A 44 12.134 2.162 13.765 1.00 0.00 N ATOM 688 CA GLU A 44 10.931 1.984 12.962 1.00 0.00 C ATOM 689 C GLU A 44 9.698 2.415 13.750 1.00 0.00 C ATOM 690 O GLU A 44 8.684 2.804 13.172 1.00 0.00 O ATOM 691 CB GLU A 44 10.789 0.517 12.549 1.00 0.00 C ATOM 692 CG GLU A 44 9.655 0.378 11.532 1.00 0.00 C ATOM 693 CD GLU A 44 9.445 -1.091 11.184 1.00 0.00 C ATOM 694 OE1 GLU A 44 10.155 -1.917 11.734 1.00 0.00 O ATOM 695 OE2 GLU A 44 8.577 -1.369 10.373 1.00 0.00 O ATOM 0 H GLU A 44 12.747 1.348 13.800 1.00 0.00 H new ATOM 0 HA GLU A 44 11.016 2.604 12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.724 0.158 12.118 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.584 -0.100 13.424 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.736 0.799 11.940 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.892 0.944 10.631 1.00 0.00 H new ATOM 702 N SER A 45 9.797 2.343 15.074 1.00 0.00 N ATOM 703 CA SER A 45 8.686 2.729 15.935 1.00 0.00 C ATOM 704 C SER A 45 8.309 4.191 15.706 1.00 0.00 C ATOM 705 O SER A 45 7.169 4.592 15.935 1.00 0.00 O ATOM 706 CB SER A 45 9.068 2.523 17.399 1.00 0.00 C ATOM 707 OG SER A 45 10.086 3.452 17.754 1.00 0.00 O ATOM 0 H SER A 45 10.629 2.023 15.570 1.00 0.00 H new ATOM 0 HA SER A 45 7.827 2.104 15.690 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.195 2.661 18.037 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.420 1.503 17.555 1.00 0.00 H new ATOM 0 HG SER A 45 10.333 3.324 18.694 1.00 0.00 H new ATOM 713 N GLU A 46 9.280 4.982 15.256 1.00 0.00 N ATOM 714 CA GLU A 46 9.042 6.401 15.003 1.00 0.00 C ATOM 715 C GLU A 46 8.166 6.597 13.768 1.00 0.00 C ATOM 716 O GLU A 46 7.471 7.601 13.645 1.00 0.00 O ATOM 717 CB GLU A 46 10.376 7.125 14.801 1.00 0.00 C ATOM 718 CG GLU A 46 11.150 7.159 16.121 1.00 0.00 C ATOM 719 CD GLU A 46 10.446 8.074 17.118 1.00 0.00 C ATOM 720 OE1 GLU A 46 9.600 8.842 16.689 1.00 0.00 O ATOM 721 OE2 GLU A 46 10.763 7.994 18.292 1.00 0.00 O ATOM 0 H GLU A 46 10.231 4.669 15.060 1.00 0.00 H new ATOM 0 HA GLU A 46 8.524 6.817 15.867 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.964 6.617 14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.200 8.140 14.446 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.228 6.152 16.532 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.166 7.512 15.947 1.00 0.00 H new ATOM 728 N LEU A 47 8.207 5.634 12.853 1.00 0.00 N ATOM 729 CA LEU A 47 7.410 5.727 11.630 1.00 0.00 C ATOM 730 C LEU A 47 5.934 5.938 11.965 1.00 0.00 C ATOM 731 O LEU A 47 5.274 6.787 11.373 1.00 0.00 O ATOM 732 CB LEU A 47 7.572 4.454 10.789 1.00 0.00 C ATOM 733 CG LEU A 47 6.900 4.642 9.409 1.00 0.00 C ATOM 734 CD1 LEU A 47 7.775 5.523 8.502 1.00 0.00 C ATOM 735 CD2 LEU A 47 6.707 3.270 8.752 1.00 0.00 C ATOM 0 H LEU A 47 8.775 4.790 12.930 1.00 0.00 H new ATOM 0 HA LEU A 47 7.767 6.582 11.056 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.630 4.226 10.659 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.125 3.606 11.308 1.00 0.00 H new ATOM 0 HG LEU A 47 5.935 5.129 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.288 5.646 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 47 7.912 6.500 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.746 5.049 8.362 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.233 3.396 7.778 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.676 2.788 8.624 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.074 2.649 9.386 1.00 0.00 H new ATOM 747 N PHE A 48 5.425 5.157 12.912 1.00 0.00 N ATOM 748 CA PHE A 48 4.024 5.273 13.309 1.00 0.00 C ATOM 749 C PHE A 48 3.742 6.655 13.889 1.00 0.00 C ATOM 750 O PHE A 48 2.769 7.309 13.511 1.00 0.00 O ATOM 751 CB PHE A 48 3.681 4.199 14.339 1.00 0.00 C ATOM 752 CG PHE A 48 4.109 2.853 13.814 1.00 0.00 C ATOM 753 CD1 PHE A 48 5.435 2.438 13.959 1.00 0.00 C ATOM 754 CD2 PHE A 48 3.180 2.020 13.180 1.00 0.00 C ATOM 755 CE1 PHE A 48 5.836 1.190 13.470 1.00 0.00 C ATOM 756 CE2 PHE A 48 3.580 0.772 12.691 1.00 0.00 C ATOM 757 CZ PHE A 48 4.908 0.357 12.836 1.00 0.00 C ATOM 0 H PHE A 48 5.954 4.444 13.415 1.00 0.00 H new ATOM 0 HA PHE A 48 3.403 5.133 12.424 1.00 0.00 H new ATOM 0 HB2 PHE A 48 4.183 4.411 15.283 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.610 4.200 14.540 1.00 0.00 H new ATOM 0 HD1 PHE A 48 6.151 3.081 14.449 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.155 2.341 13.068 1.00 0.00 H new ATOM 0 HE1 PHE A 48 6.861 0.870 13.582 1.00 0.00 H new ATOM 0 HE2 PHE A 48 2.864 0.129 12.202 1.00 0.00 H new ATOM 0 HZ PHE A 48 5.217 -0.607 12.458 1.00 0.00 H new ATOM 767 N SER A 49 4.599 7.101 14.800 1.00 0.00 N ATOM 768 CA SER A 49 4.426 8.416 15.409 1.00 0.00 C ATOM 769 C SER A 49 4.407 9.490 14.328 1.00 0.00 C ATOM 770 O SER A 49 3.719 10.505 14.449 1.00 0.00 O ATOM 771 CB SER A 49 5.566 8.692 16.387 1.00 0.00 C ATOM 772 OG SER A 49 6.787 8.808 15.666 1.00 0.00 O ATOM 0 H SER A 49 5.411 6.580 15.131 1.00 0.00 H new ATOM 0 HA SER A 49 3.479 8.433 15.949 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.370 9.609 16.942 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.637 7.886 17.117 1.00 0.00 H new ATOM 0 HG SER A 49 6.749 8.245 14.865 1.00 0.00 H new ATOM 778 N ILE A 50 5.179 9.257 13.276 1.00 0.00 N ATOM 779 CA ILE A 50 5.272 10.196 12.167 1.00 0.00 C ATOM 780 C ILE A 50 4.018 10.138 11.289 1.00 0.00 C ATOM 781 O ILE A 50 3.618 11.141 10.699 1.00 0.00 O ATOM 782 CB ILE A 50 6.512 9.868 11.320 1.00 0.00 C ATOM 783 CG1 ILE A 50 7.782 10.202 12.119 1.00 0.00 C ATOM 784 CG2 ILE A 50 6.491 10.686 10.024 1.00 0.00 C ATOM 785 CD1 ILE A 50 8.983 9.480 11.502 1.00 0.00 C ATOM 0 H ILE A 50 5.753 8.421 13.167 1.00 0.00 H new ATOM 0 HA ILE A 50 5.357 11.203 12.575 1.00 0.00 H new ATOM 0 HB ILE A 50 6.506 8.807 11.072 1.00 0.00 H new ATOM 0 HG12 ILE A 50 7.952 11.279 12.117 1.00 0.00 H new ATOM 0 HG13 ILE A 50 7.659 9.901 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 50 7.373 10.448 9.429 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.593 10.443 9.455 1.00 0.00 H new ATOM 0 HG23 ILE A 50 6.492 11.749 10.265 1.00 0.00 H new ATOM 0 HD11 ILE A 50 9.882 9.718 12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 50 8.813 8.404 11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 50 9.110 9.803 10.469 1.00 0.00 H new ATOM 797 N VAL A 51 3.418 8.962 11.197 1.00 0.00 N ATOM 798 CA VAL A 51 2.225 8.788 10.373 1.00 0.00 C ATOM 799 C VAL A 51 1.000 9.436 11.024 1.00 0.00 C ATOM 800 O VAL A 51 0.163 10.011 10.335 1.00 0.00 O ATOM 801 CB VAL A 51 1.969 7.288 10.141 1.00 0.00 C ATOM 802 CG1 VAL A 51 0.563 7.076 9.541 1.00 0.00 C ATOM 803 CG2 VAL A 51 3.028 6.737 9.173 1.00 0.00 C ATOM 0 H VAL A 51 3.731 8.118 11.677 1.00 0.00 H new ATOM 0 HA VAL A 51 2.396 9.281 9.416 1.00 0.00 H new ATOM 0 HB VAL A 51 2.030 6.762 11.094 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.392 6.011 9.381 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.188 7.465 10.228 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.490 7.602 8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.850 5.675 9.006 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.965 7.269 8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.020 6.876 9.602 1.00 0.00 H new ATOM 813 N GLN A 52 0.890 9.328 12.342 1.00 0.00 N ATOM 814 CA GLN A 52 -0.255 9.907 13.043 1.00 0.00 C ATOM 815 C GLN A 52 -0.142 11.431 13.124 1.00 0.00 C ATOM 816 O GLN A 52 -1.140 12.140 13.008 1.00 0.00 O ATOM 817 CB GLN A 52 -0.353 9.325 14.453 1.00 0.00 C ATOM 818 CG GLN A 52 0.954 9.570 15.199 1.00 0.00 C ATOM 819 CD GLN A 52 0.938 8.836 16.535 1.00 0.00 C ATOM 820 OE1 GLN A 52 0.560 9.412 17.557 1.00 0.00 O ATOM 821 NE2 GLN A 52 1.327 7.592 16.592 1.00 0.00 N ATOM 0 H GLN A 52 1.566 8.854 12.941 1.00 0.00 H new ATOM 0 HA GLN A 52 -1.155 9.658 12.480 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -1.182 9.785 14.991 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -0.560 8.256 14.403 1.00 0.00 H new ATOM 0 HG2 GLN A 52 1.796 9.228 14.597 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.094 10.638 15.363 1.00 0.00 H new ATOM 0 HE21 GLN A 52 1.640 7.116 15.746 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.318 7.095 17.483 1.00 0.00 H new ATOM 830 N ASP A 53 1.079 11.930 13.328 1.00 0.00 N ATOM 831 CA ASP A 53 1.296 13.377 13.426 1.00 0.00 C ATOM 832 C ASP A 53 1.143 14.041 12.065 1.00 0.00 C ATOM 833 O ASP A 53 0.318 14.939 11.896 1.00 0.00 O ATOM 834 CB ASP A 53 2.690 13.668 13.988 1.00 0.00 C ATOM 835 CG ASP A 53 2.774 15.117 14.454 1.00 0.00 C ATOM 836 OD1 ASP A 53 2.315 15.395 15.549 1.00 0.00 O ATOM 837 OD2 ASP A 53 3.297 15.929 13.708 1.00 0.00 O ATOM 0 H ASP A 53 1.922 11.364 13.427 1.00 0.00 H new ATOM 0 HA ASP A 53 0.544 13.786 14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.903 12.997 14.820 1.00 0.00 H new ATOM 0 HB3 ASP A 53 3.445 13.479 13.225 1.00 0.00 H new ATOM 842 N VAL A 54 1.925 13.599 11.093 1.00 0.00 N ATOM 843 CA VAL A 54 1.840 14.169 9.758 1.00 0.00 C ATOM 844 C VAL A 54 0.374 14.256 9.322 1.00 0.00 C ATOM 845 O VAL A 54 -0.014 15.157 8.579 1.00 0.00 O ATOM 846 CB VAL A 54 2.648 13.309 8.767 1.00 0.00 C ATOM 847 CG1 VAL A 54 1.832 12.069 8.366 1.00 0.00 C ATOM 848 CG2 VAL A 54 2.982 14.142 7.514 1.00 0.00 C ATOM 0 H VAL A 54 2.617 12.857 11.200 1.00 0.00 H new ATOM 0 HA VAL A 54 2.261 15.174 9.769 1.00 0.00 H new ATOM 0 HB VAL A 54 3.574 12.986 9.243 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.409 11.465 7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.607 11.479 9.254 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.901 12.383 7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.554 13.533 6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.058 14.471 7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.571 15.013 7.802 1.00 0.00 H new ATOM 858 N ALA A 55 -0.430 13.314 9.804 1.00 0.00 N ATOM 859 CA ALA A 55 -1.848 13.285 9.478 1.00 0.00 C ATOM 860 C ALA A 55 -2.580 14.446 10.151 1.00 0.00 C ATOM 861 O ALA A 55 -3.540 14.987 9.601 1.00 0.00 O ATOM 862 CB ALA A 55 -2.458 11.953 9.938 1.00 0.00 C ATOM 0 H ALA A 55 -0.123 12.562 10.421 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.958 13.384 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -3.520 11.935 9.692 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -1.955 11.129 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -2.333 11.849 11.016 1.00 0.00 H new ATOM 868 N GLN A 56 -2.123 14.823 11.343 1.00 0.00 N ATOM 869 CA GLN A 56 -2.751 15.919 12.076 1.00 0.00 C ATOM 870 C GLN A 56 -2.558 17.245 11.349 1.00 0.00 C ATOM 871 O GLN A 56 -3.520 17.975 11.116 1.00 0.00 O ATOM 872 CB GLN A 56 -2.161 16.020 13.481 1.00 0.00 C ATOM 873 CG GLN A 56 -2.646 14.841 14.327 1.00 0.00 C ATOM 874 CD GLN A 56 -1.930 14.836 15.672 1.00 0.00 C ATOM 875 OE1 GLN A 56 -0.892 15.478 15.828 1.00 0.00 O ATOM 876 NE2 GLN A 56 -2.427 14.144 16.661 1.00 0.00 N ATOM 0 H GLN A 56 -1.330 14.392 11.817 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.819 15.709 12.143 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -1.072 16.021 13.430 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -2.459 16.960 13.945 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.723 14.911 14.479 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.458 13.904 13.802 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.288 13.612 16.530 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.955 14.135 17.565 1.00 0.00 H new ATOM 885 N ARG A 57 -1.315 17.558 10.992 1.00 0.00 N ATOM 886 CA ARG A 57 -1.044 18.810 10.294 1.00 0.00 C ATOM 887 C ARG A 57 -1.641 18.775 8.892 1.00 0.00 C ATOM 888 O ARG A 57 -2.232 19.753 8.435 1.00 0.00 O ATOM 889 CB ARG A 57 0.461 19.073 10.221 1.00 0.00 C ATOM 890 CG ARG A 57 1.186 17.867 9.610 1.00 0.00 C ATOM 891 CD ARG A 57 2.649 17.894 10.043 1.00 0.00 C ATOM 892 NE ARG A 57 3.194 19.243 9.887 1.00 0.00 N ATOM 893 CZ ARG A 57 4.175 19.691 10.669 1.00 0.00 C ATOM 894 NH1 ARG A 57 4.673 18.924 11.599 1.00 0.00 N ATOM 895 NH2 ARG A 57 4.638 20.900 10.505 1.00 0.00 N ATOM 0 H ARG A 57 -0.496 16.976 11.170 1.00 0.00 H new ATOM 0 HA ARG A 57 -1.509 19.622 10.854 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.652 19.963 9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 57 0.851 19.272 11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.714 16.940 9.935 1.00 0.00 H new ATOM 0 HG3 ARG A 57 1.115 17.896 8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.735 17.576 11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 57 3.226 17.189 9.445 1.00 0.00 H new ATOM 0 HE ARG A 57 2.814 19.854 9.164 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.311 17.979 11.729 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.424 19.269 12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.249 21.501 9.779 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.389 21.244 11.103 1.00 0.00 H new ATOM 909 N LEU A 58 -1.497 17.637 8.222 1.00 0.00 N ATOM 910 CA LEU A 58 -2.048 17.487 6.877 1.00 0.00 C ATOM 911 C LEU A 58 -3.576 17.475 6.942 1.00 0.00 C ATOM 912 O LEU A 58 -4.254 17.540 5.917 1.00 0.00 O ATOM 913 CB LEU A 58 -1.556 16.181 6.236 1.00 0.00 C ATOM 914 CG LEU A 58 -0.065 16.284 5.867 1.00 0.00 C ATOM 915 CD1 LEU A 58 0.408 14.928 5.328 1.00 0.00 C ATOM 916 CD2 LEU A 58 0.145 17.368 4.781 1.00 0.00 C ATOM 0 H LEU A 58 -1.011 16.815 8.580 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.712 18.328 6.270 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.708 15.351 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.143 15.965 5.343 1.00 0.00 H new ATOM 0 HG LEU A 58 0.507 16.558 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.464 14.990 5.063 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.270 14.164 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.173 14.665 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.204 17.431 4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.425 17.105 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.196 18.332 5.159 1.00 0.00 H new ATOM 928 N ASN A 59 -4.103 17.383 8.159 1.00 0.00 N ATOM 929 CA ASN A 59 -5.550 17.352 8.367 1.00 0.00 C ATOM 930 C ASN A 59 -6.159 16.143 7.668 1.00 0.00 C ATOM 931 O ASN A 59 -7.017 16.272 6.795 1.00 0.00 O ATOM 932 CB ASN A 59 -6.190 18.632 7.841 1.00 0.00 C ATOM 933 CG ASN A 59 -7.593 18.792 8.418 1.00 0.00 C ATOM 934 OD1 ASN A 59 -8.038 17.962 9.210 1.00 0.00 O ATOM 935 ND2 ASN A 59 -8.321 19.816 8.064 1.00 0.00 N ATOM 0 H ASN A 59 -3.552 17.329 9.016 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.742 17.276 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.577 19.492 8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.237 18.604 6.752 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.261 19.929 8.444 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.950 20.503 7.407 1.00 0.00 H new ATOM 942 N MET A 60 -5.697 14.970 8.070 1.00 0.00 N ATOM 943 CA MET A 60 -6.178 13.711 7.499 1.00 0.00 C ATOM 944 C MET A 60 -6.253 12.638 8.582 1.00 0.00 C ATOM 945 O MET A 60 -5.484 12.668 9.538 1.00 0.00 O ATOM 946 CB MET A 60 -5.218 13.251 6.392 1.00 0.00 C ATOM 947 CG MET A 60 -4.764 14.460 5.582 1.00 0.00 C ATOM 948 SD MET A 60 -3.958 13.901 4.061 1.00 0.00 S ATOM 949 CE MET A 60 -4.233 15.405 3.094 1.00 0.00 C ATOM 0 H MET A 60 -4.986 14.858 8.793 1.00 0.00 H new ATOM 0 HA MET A 60 -7.173 13.868 7.082 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.356 12.747 6.829 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.713 12.529 5.742 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.619 15.092 5.342 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.075 15.066 6.170 1.00 0.00 H new ATOM 0 HE1 MET A 60 -3.807 15.280 2.098 1.00 0.00 H new ATOM 0 HE2 MET A 60 -5.303 15.593 3.010 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.754 16.249 3.590 1.00 0.00 H new ATOM 959 N PRO A 61 -7.149 11.685 8.454 1.00 0.00 N ATOM 960 CA PRO A 61 -7.277 10.591 9.450 1.00 0.00 C ATOM 961 C PRO A 61 -6.148 9.565 9.291 1.00 0.00 C ATOM 962 O PRO A 61 -5.846 9.123 8.183 1.00 0.00 O ATOM 963 CB PRO A 61 -8.644 9.984 9.139 1.00 0.00 C ATOM 964 CG PRO A 61 -8.849 10.227 7.685 1.00 0.00 C ATOM 965 CD PRO A 61 -8.137 11.546 7.363 1.00 0.00 C ATOM 0 HA PRO A 61 -7.201 10.938 10.480 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.665 8.919 9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -9.429 10.453 9.732 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.438 9.409 7.093 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -9.911 10.291 7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -7.654 11.512 6.387 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.834 12.384 7.345 1.00 0.00 H new ATOM 973 N ILE A 62 -5.523 9.218 10.404 1.00 0.00 N ATOM 974 CA ILE A 62 -4.410 8.268 10.397 1.00 0.00 C ATOM 975 C ILE A 62 -4.692 7.050 9.505 1.00 0.00 C ATOM 976 O ILE A 62 -3.779 6.522 8.876 1.00 0.00 O ATOM 977 CB ILE A 62 -4.129 7.806 11.826 1.00 0.00 C ATOM 978 CG1 ILE A 62 -2.816 7.026 11.861 1.00 0.00 C ATOM 979 CG2 ILE A 62 -5.266 6.909 12.313 1.00 0.00 C ATOM 980 CD1 ILE A 62 -2.491 6.631 13.303 1.00 0.00 C ATOM 0 H ILE A 62 -5.764 9.578 11.328 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.539 8.779 9.986 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.054 8.677 12.476 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.894 6.135 11.238 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.010 7.633 11.449 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.061 6.582 13.332 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.203 7.466 12.292 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.347 6.038 11.662 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.554 6.075 13.325 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.395 7.529 13.913 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.293 6.008 13.699 1.00 0.00 H new ATOM 992 N GLN A 63 -5.945 6.598 9.467 1.00 0.00 N ATOM 993 CA GLN A 63 -6.302 5.423 8.653 1.00 0.00 C ATOM 994 C GLN A 63 -6.129 5.696 7.156 1.00 0.00 C ATOM 995 O GLN A 63 -5.811 4.788 6.389 1.00 0.00 O ATOM 996 CB GLN A 63 -7.747 5.005 8.932 1.00 0.00 C ATOM 997 CG GLN A 63 -8.632 6.244 9.030 1.00 0.00 C ATOM 998 CD GLN A 63 -10.101 5.846 8.936 1.00 0.00 C ATOM 999 OE1 GLN A 63 -10.688 5.403 9.924 1.00 0.00 O ATOM 1000 NE2 GLN A 63 -10.733 5.978 7.804 1.00 0.00 N ATOM 0 H GLN A 63 -6.722 7.015 9.979 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.625 4.616 8.932 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -8.107 4.352 8.137 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -7.798 4.436 9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.446 6.760 9.972 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -8.384 6.942 8.230 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.245 6.345 6.987 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -11.716 5.714 7.735 1.00 0.00 H new ATOM 1009 N ASP A 64 -6.334 6.938 6.746 1.00 0.00 N ATOM 1010 CA ASP A 64 -6.183 7.290 5.328 1.00 0.00 C ATOM 1011 C ASP A 64 -4.723 7.561 4.995 1.00 0.00 C ATOM 1012 O ASP A 64 -4.255 7.241 3.904 1.00 0.00 O ATOM 1013 CB ASP A 64 -7.006 8.524 5.000 1.00 0.00 C ATOM 1014 CG ASP A 64 -6.806 8.912 3.538 1.00 0.00 C ATOM 1015 OD1 ASP A 64 -7.392 8.262 2.688 1.00 0.00 O ATOM 1016 OD2 ASP A 64 -6.069 9.853 3.291 1.00 0.00 O ATOM 0 H ASP A 64 -6.601 7.711 7.355 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.536 6.448 4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.061 8.329 5.192 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.712 9.350 5.647 1.00 0.00 H new ATOM 1021 N VAL A 65 -4.012 8.156 5.941 1.00 0.00 N ATOM 1022 CA VAL A 65 -2.603 8.471 5.739 1.00 0.00 C ATOM 1023 C VAL A 65 -1.777 7.196 5.623 1.00 0.00 C ATOM 1024 O VAL A 65 -0.946 7.069 4.725 1.00 0.00 O ATOM 1025 CB VAL A 65 -2.087 9.322 6.904 1.00 0.00 C ATOM 1026 CG1 VAL A 65 -0.592 9.604 6.720 1.00 0.00 C ATOM 1027 CG2 VAL A 65 -2.855 10.652 6.943 1.00 0.00 C ATOM 0 H VAL A 65 -4.383 8.430 6.851 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.504 9.033 4.810 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.239 8.782 7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.231 10.209 7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.045 8.662 6.693 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.436 10.142 5.785 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.489 11.259 7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.703 11.187 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.918 10.454 7.080 1.00 0.00 H new ATOM 1037 N VAL A 66 -2.008 6.253 6.527 1.00 0.00 N ATOM 1038 CA VAL A 66 -1.272 4.996 6.496 1.00 0.00 C ATOM 1039 C VAL A 66 -1.535 4.274 5.181 1.00 0.00 C ATOM 1040 O VAL A 66 -0.635 3.663 4.604 1.00 0.00 O ATOM 1041 CB VAL A 66 -1.695 4.110 7.667 1.00 0.00 C ATOM 1042 CG1 VAL A 66 -3.198 3.850 7.586 1.00 0.00 C ATOM 1043 CG2 VAL A 66 -0.944 2.774 7.600 1.00 0.00 C ATOM 0 H VAL A 66 -2.690 6.332 7.281 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.206 5.209 6.581 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.458 4.612 8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.503 3.218 8.420 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.734 4.798 7.633 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.430 3.348 6.647 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.247 2.144 8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.180 2.271 6.662 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.129 2.957 7.654 1.00 0.00 H new ATOM 1053 N LYS A 67 -2.776 4.358 4.709 1.00 0.00 N ATOM 1054 CA LYS A 67 -3.149 3.717 3.455 1.00 0.00 C ATOM 1055 C LYS A 67 -2.389 4.345 2.290 1.00 0.00 C ATOM 1056 O LYS A 67 -1.626 3.671 1.599 1.00 0.00 O ATOM 1057 CB LYS A 67 -4.655 3.859 3.222 1.00 0.00 C ATOM 1058 CG LYS A 67 -5.027 3.232 1.867 1.00 0.00 C ATOM 1059 CD LYS A 67 -6.538 2.917 1.829 1.00 0.00 C ATOM 1060 CE LYS A 67 -6.796 1.520 2.411 1.00 0.00 C ATOM 1061 NZ LYS A 67 -8.244 1.376 2.729 1.00 0.00 N ATOM 0 H LYS A 67 -3.534 4.860 5.173 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.891 2.660 3.516 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -5.206 3.369 4.025 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.938 4.911 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.769 3.915 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -4.453 2.319 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.089 3.665 2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.903 2.966 0.803 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.491 0.755 1.697 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -6.198 1.373 3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.402 0.479 3.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.548 2.168 3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.795 1.381 1.847 1.00 0.00 H new ATOM 1075 N ALA A 68 -2.606 5.641 2.078 1.00 0.00 N ATOM 1076 CA ALA A 68 -1.937 6.349 0.990 1.00 0.00 C ATOM 1077 C ALA A 68 -0.432 6.107 1.035 1.00 0.00 C ATOM 1078 O ALA A 68 0.220 5.985 -0.002 1.00 0.00 O ATOM 1079 CB ALA A 68 -2.214 7.849 1.102 1.00 0.00 C ATOM 0 H ALA A 68 -3.233 6.217 2.639 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.325 5.973 0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.713 8.373 0.288 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.288 8.026 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.839 8.218 2.057 1.00 0.00 H new ATOM 1085 N PHE A 69 0.112 6.044 2.244 1.00 0.00 N ATOM 1086 CA PHE A 69 1.543 5.826 2.422 1.00 0.00 C ATOM 1087 C PHE A 69 1.983 4.530 1.737 1.00 0.00 C ATOM 1088 O PHE A 69 3.009 4.497 1.067 1.00 0.00 O ATOM 1089 CB PHE A 69 1.876 5.765 3.931 1.00 0.00 C ATOM 1090 CG PHE A 69 2.160 7.161 4.468 1.00 0.00 C ATOM 1091 CD1 PHE A 69 1.479 8.276 3.948 1.00 0.00 C ATOM 1092 CD2 PHE A 69 3.108 7.336 5.486 1.00 0.00 C ATOM 1093 CE1 PHE A 69 1.749 9.555 4.446 1.00 0.00 C ATOM 1094 CE2 PHE A 69 3.374 8.619 5.981 1.00 0.00 C ATOM 1095 CZ PHE A 69 2.695 9.726 5.459 1.00 0.00 C ATOM 0 H PHE A 69 -0.413 6.140 3.113 1.00 0.00 H new ATOM 0 HA PHE A 69 2.082 6.656 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 69 1.043 5.321 4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.742 5.123 4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 69 0.748 8.145 3.164 1.00 0.00 H new ATOM 0 HD2 PHE A 69 3.633 6.482 5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 69 1.225 10.411 4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 69 4.103 8.754 6.766 1.00 0.00 H new ATOM 0 HZ PHE A 69 2.903 10.715 5.840 1.00 0.00 H new ATOM 1105 N GLY A 70 1.206 3.470 1.915 1.00 0.00 N ATOM 1106 CA GLY A 70 1.537 2.182 1.311 1.00 0.00 C ATOM 1107 C GLY A 70 1.496 2.250 -0.215 1.00 0.00 C ATOM 1108 O GLY A 70 2.293 1.605 -0.894 1.00 0.00 O ATOM 0 H GLY A 70 0.349 3.473 2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.530 1.872 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.836 1.424 1.661 1.00 0.00 H new ATOM 1112 N GLN A 71 0.561 3.024 -0.750 1.00 0.00 N ATOM 1113 CA GLN A 71 0.428 3.154 -2.198 1.00 0.00 C ATOM 1114 C GLN A 71 1.700 3.734 -2.819 1.00 0.00 C ATOM 1115 O GLN A 71 2.210 3.213 -3.811 1.00 0.00 O ATOM 1116 CB GLN A 71 -0.769 4.062 -2.528 1.00 0.00 C ATOM 1117 CG GLN A 71 -2.066 3.254 -2.461 1.00 0.00 C ATOM 1118 CD GLN A 71 -3.267 4.194 -2.459 1.00 0.00 C ATOM 1119 OE1 GLN A 71 -3.665 4.697 -3.510 1.00 0.00 O ATOM 1120 NE2 GLN A 71 -3.871 4.463 -1.334 1.00 0.00 N ATOM 0 H GLN A 71 -0.112 3.568 -0.210 1.00 0.00 H new ATOM 0 HA GLN A 71 0.265 2.161 -2.617 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.811 4.894 -1.825 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -0.648 4.491 -3.523 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -2.126 2.576 -3.312 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -2.074 2.638 -1.562 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.540 4.045 -0.465 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -4.675 5.091 -1.324 1.00 0.00 H new ATOM 1129 N PHE A 72 2.195 4.816 -2.239 1.00 0.00 N ATOM 1130 CA PHE A 72 3.399 5.467 -2.752 1.00 0.00 C ATOM 1131 C PHE A 72 4.651 4.636 -2.441 1.00 0.00 C ATOM 1132 O PHE A 72 5.559 4.536 -3.265 1.00 0.00 O ATOM 1133 CB PHE A 72 3.529 6.877 -2.121 1.00 0.00 C ATOM 1134 CG PHE A 72 3.231 7.946 -3.160 1.00 0.00 C ATOM 1135 CD1 PHE A 72 4.024 8.042 -4.309 1.00 0.00 C ATOM 1136 CD2 PHE A 72 2.164 8.835 -2.969 1.00 0.00 C ATOM 1137 CE1 PHE A 72 3.753 9.024 -5.268 1.00 0.00 C ATOM 1138 CE2 PHE A 72 1.893 9.817 -3.929 1.00 0.00 C ATOM 1139 CZ PHE A 72 2.688 9.911 -5.078 1.00 0.00 C ATOM 0 H PHE A 72 1.788 5.263 -1.418 1.00 0.00 H new ATOM 0 HA PHE A 72 3.313 5.554 -3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.840 6.973 -1.282 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.535 7.015 -1.725 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.846 7.357 -4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.552 8.762 -2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.366 9.097 -6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.071 10.502 -3.784 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.479 10.669 -5.818 1.00 0.00 H new ATOM 1149 N LEU A 73 4.700 4.060 -1.246 1.00 0.00 N ATOM 1150 CA LEU A 73 5.856 3.264 -0.846 1.00 0.00 C ATOM 1151 C LEU A 73 6.201 2.225 -1.911 1.00 0.00 C ATOM 1152 O LEU A 73 7.370 2.029 -2.242 1.00 0.00 O ATOM 1153 CB LEU A 73 5.587 2.563 0.499 1.00 0.00 C ATOM 1154 CG LEU A 73 6.921 2.372 1.261 1.00 0.00 C ATOM 1155 CD1 LEU A 73 7.221 3.620 2.102 1.00 0.00 C ATOM 1156 CD2 LEU A 73 6.818 1.154 2.182 1.00 0.00 C ATOM 0 H LEU A 73 3.963 4.127 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 73 6.704 3.939 -0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.896 3.156 1.098 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.112 1.597 0.328 1.00 0.00 H new ATOM 0 HG LEU A 73 7.724 2.218 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 73 8.161 3.481 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 73 7.300 4.489 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.415 3.778 2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.758 1.022 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.011 1.307 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.611 0.264 1.587 1.00 0.00 H new ATOM 1168 N PHE A 74 5.181 1.564 -2.443 1.00 0.00 N ATOM 1169 CA PHE A 74 5.399 0.550 -3.467 1.00 0.00 C ATOM 1170 C PHE A 74 5.984 1.172 -4.731 1.00 0.00 C ATOM 1171 O PHE A 74 6.897 0.620 -5.338 1.00 0.00 O ATOM 1172 CB PHE A 74 4.084 -0.147 -3.809 1.00 0.00 C ATOM 1173 CG PHE A 74 4.376 -1.360 -4.656 1.00 0.00 C ATOM 1174 CD1 PHE A 74 4.553 -1.223 -6.038 1.00 0.00 C ATOM 1175 CD2 PHE A 74 4.480 -2.619 -4.058 1.00 0.00 C ATOM 1176 CE1 PHE A 74 4.836 -2.347 -6.821 1.00 0.00 C ATOM 1177 CE2 PHE A 74 4.760 -3.743 -4.840 1.00 0.00 C ATOM 1178 CZ PHE A 74 4.939 -3.609 -6.222 1.00 0.00 C ATOM 0 H PHE A 74 4.205 1.709 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 74 6.106 -0.180 -3.072 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.566 -0.441 -2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.424 0.536 -4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.471 -0.250 -6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 74 4.344 -2.723 -2.992 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.975 -2.242 -7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.838 -4.716 -4.378 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.156 -4.478 -6.826 1.00 0.00 H new ATOM 1188 N ASN A 75 5.441 2.313 -5.130 1.00 0.00 N ATOM 1189 CA ASN A 75 5.908 2.992 -6.333 1.00 0.00 C ATOM 1190 C ASN A 75 7.415 3.257 -6.275 1.00 0.00 C ATOM 1191 O ASN A 75 8.150 2.898 -7.194 1.00 0.00 O ATOM 1192 CB ASN A 75 5.156 4.324 -6.496 1.00 0.00 C ATOM 1193 CG ASN A 75 3.775 4.079 -7.102 1.00 0.00 C ATOM 1194 OD1 ASN A 75 3.660 3.816 -8.298 1.00 0.00 O ATOM 1195 ND2 ASN A 75 2.718 4.152 -6.341 1.00 0.00 N ATOM 0 H ASN A 75 4.681 2.787 -4.642 1.00 0.00 H new ATOM 0 HA ASN A 75 5.710 2.345 -7.187 1.00 0.00 H new ATOM 0 HB2 ASN A 75 5.055 4.814 -5.527 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.728 4.997 -7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.792 3.991 -6.737 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.817 4.370 -5.350 1.00 0.00 H new ATOM 1202 N GLY A 76 7.862 3.898 -5.203 1.00 0.00 N ATOM 1203 CA GLY A 76 9.280 4.216 -5.054 1.00 0.00 C ATOM 1204 C GLY A 76 10.129 2.959 -4.900 1.00 0.00 C ATOM 1205 O GLY A 76 11.197 2.847 -5.499 1.00 0.00 O ATOM 0 H GLY A 76 7.272 4.206 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.619 4.780 -5.923 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.419 4.858 -4.184 1.00 0.00 H new ATOM 1209 N LEU A 77 9.654 2.019 -4.094 1.00 0.00 N ATOM 1210 CA LEU A 77 10.393 0.780 -3.875 1.00 0.00 C ATOM 1211 C LEU A 77 10.670 0.081 -5.203 1.00 0.00 C ATOM 1212 O LEU A 77 11.815 -0.240 -5.518 1.00 0.00 O ATOM 1213 CB LEU A 77 9.593 -0.157 -2.955 1.00 0.00 C ATOM 1214 CG LEU A 77 9.766 0.267 -1.482 1.00 0.00 C ATOM 1215 CD1 LEU A 77 8.826 -0.571 -0.609 1.00 0.00 C ATOM 1216 CD2 LEU A 77 11.232 0.042 -1.030 1.00 0.00 C ATOM 0 H LEU A 77 8.772 2.087 -3.586 1.00 0.00 H new ATOM 0 HA LEU A 77 11.343 1.025 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.538 -0.131 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.931 -1.185 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 77 9.525 1.325 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.941 -0.278 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.795 -0.405 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.072 -1.627 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.342 0.345 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 77 11.486 -1.013 -1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 77 11.900 0.636 -1.653 1.00 0.00 H new ATOM 1228 N ALA A 78 9.618 -0.152 -5.974 1.00 0.00 N ATOM 1229 CA ALA A 78 9.761 -0.813 -7.264 1.00 0.00 C ATOM 1230 C ALA A 78 10.930 -0.220 -8.041 1.00 0.00 C ATOM 1231 O ALA A 78 11.677 -0.937 -8.701 1.00 0.00 O ATOM 1232 CB ALA A 78 8.475 -0.658 -8.074 1.00 0.00 C ATOM 0 H ALA A 78 8.661 0.105 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 78 9.955 -1.872 -7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 78 8.590 -1.155 -9.037 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.645 -1.109 -7.530 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.271 0.401 -8.234 1.00 0.00 H new ATOM 1238 N SER A 79 11.077 1.098 -7.961 1.00 0.00 N ATOM 1239 CA SER A 79 12.156 1.781 -8.666 1.00 0.00 C ATOM 1240 C SER A 79 13.516 1.364 -8.111 1.00 0.00 C ATOM 1241 O SER A 79 14.525 1.415 -8.814 1.00 0.00 O ATOM 1242 CB SER A 79 11.992 3.294 -8.532 1.00 0.00 C ATOM 1243 OG SER A 79 12.821 3.943 -9.489 1.00 0.00 O ATOM 0 H SER A 79 10.468 1.711 -7.419 1.00 0.00 H new ATOM 0 HA SER A 79 12.107 1.501 -9.718 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.950 3.574 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.261 3.613 -7.525 1.00 0.00 H new ATOM 0 HG SER A 79 12.717 4.914 -9.407 1.00 0.00 H new ATOM 1249 N ARG A 80 13.536 0.951 -6.845 1.00 0.00 N ATOM 1250 CA ARG A 80 14.782 0.527 -6.202 1.00 0.00 C ATOM 1251 C ARG A 80 14.963 -0.980 -6.333 1.00 0.00 C ATOM 1252 O ARG A 80 16.087 -1.476 -6.418 1.00 0.00 O ATOM 1253 CB ARG A 80 14.760 0.910 -4.716 1.00 0.00 C ATOM 1254 CG ARG A 80 14.564 2.432 -4.565 1.00 0.00 C ATOM 1255 CD ARG A 80 15.914 3.148 -4.690 1.00 0.00 C ATOM 1256 NE ARG A 80 15.752 4.576 -4.437 1.00 0.00 N ATOM 1257 CZ ARG A 80 16.803 5.357 -4.208 1.00 0.00 C ATOM 1258 NH1 ARG A 80 18.005 4.848 -4.205 1.00 0.00 N ATOM 1259 NH2 ARG A 80 16.633 6.631 -3.983 1.00 0.00 N ATOM 0 H ARG A 80 12.711 0.900 -6.247 1.00 0.00 H new ATOM 0 HA ARG A 80 15.614 1.029 -6.696 1.00 0.00 H new ATOM 0 HB2 ARG A 80 13.955 0.379 -4.207 1.00 0.00 H new ATOM 0 HB3 ARG A 80 15.692 0.606 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 80 13.877 2.796 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 80 14.113 2.655 -3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 80 16.626 2.724 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 80 16.326 2.992 -5.687 1.00 0.00 H new ATOM 0 HE ARG A 80 14.816 4.982 -4.436 1.00 0.00 H new ATOM 0 HH11 ARG A 80 18.137 3.852 -4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 80 18.812 5.447 -4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.693 7.028 -3.983 1.00 0.00 H new ATOM 0 HH22 ARG A 80 17.440 7.230 -3.807 1.00 0.00 H new ATOM 1273 N HIS A 81 13.844 -1.706 -6.345 1.00 0.00 N ATOM 1274 CA HIS A 81 13.876 -3.168 -6.461 1.00 0.00 C ATOM 1275 C HIS A 81 13.167 -3.617 -7.740 1.00 0.00 C ATOM 1276 O HIS A 81 12.576 -4.697 -7.790 1.00 0.00 O ATOM 1277 CB HIS A 81 13.195 -3.796 -5.235 1.00 0.00 C ATOM 1278 CG HIS A 81 14.154 -3.809 -4.071 1.00 0.00 C ATOM 1279 ND1 HIS A 81 14.392 -4.953 -3.323 1.00 0.00 N ATOM 1280 CD2 HIS A 81 14.938 -2.829 -3.517 1.00 0.00 C ATOM 1281 CE1 HIS A 81 15.288 -4.633 -2.369 1.00 0.00 C ATOM 1282 NE2 HIS A 81 15.653 -3.350 -2.445 1.00 0.00 N ATOM 0 H HIS A 81 12.907 -1.309 -6.276 1.00 0.00 H new ATOM 0 HA HIS A 81 14.914 -3.497 -6.507 1.00 0.00 H new ATOM 0 HB2 HIS A 81 12.300 -3.231 -4.975 1.00 0.00 H new ATOM 0 HB3 HIS A 81 12.874 -4.812 -5.466 1.00 0.00 H new ATOM 0 HD2 HIS A 81 14.992 -1.807 -3.862 1.00 0.00 H new ATOM 0 HE1 HIS A 81 15.665 -5.328 -1.633 1.00 0.00 H new ATOM 0 HE2 HIS A 81 16.315 -2.858 -1.845 1.00 0.00 H new ATOM 1291 N THR A 82 13.232 -2.780 -8.767 1.00 0.00 N ATOM 1292 CA THR A 82 12.599 -3.088 -10.041 1.00 0.00 C ATOM 1293 C THR A 82 12.980 -4.493 -10.515 1.00 0.00 C ATOM 1294 O THR A 82 12.192 -5.171 -11.175 1.00 0.00 O ATOM 1295 CB THR A 82 13.036 -2.054 -11.095 1.00 0.00 C ATOM 1296 OG1 THR A 82 13.226 -0.793 -10.468 1.00 0.00 O ATOM 1297 CG2 THR A 82 11.959 -1.929 -12.172 1.00 0.00 C ATOM 0 H THR A 82 13.717 -1.883 -8.742 1.00 0.00 H new ATOM 0 HA THR A 82 11.518 -3.049 -9.908 1.00 0.00 H new ATOM 0 HB THR A 82 13.969 -2.379 -11.555 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.442 -0.579 -9.920 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.272 -1.196 -12.916 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.812 -2.896 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.024 -1.606 -11.715 1.00 0.00 H new ATOM 1305 N ASP A 83 14.196 -4.912 -10.185 1.00 0.00 N ATOM 1306 CA ASP A 83 14.681 -6.229 -10.593 1.00 0.00 C ATOM 1307 C ASP A 83 13.874 -7.340 -9.933 1.00 0.00 C ATOM 1308 O ASP A 83 13.472 -8.297 -10.590 1.00 0.00 O ATOM 1309 CB ASP A 83 16.156 -6.379 -10.216 1.00 0.00 C ATOM 1310 CG ASP A 83 16.713 -7.673 -10.798 1.00 0.00 C ATOM 1311 OD1 ASP A 83 15.969 -8.366 -11.472 1.00 0.00 O ATOM 1312 OD2 ASP A 83 17.877 -7.953 -10.561 1.00 0.00 O ATOM 0 H ASP A 83 14.862 -4.365 -9.640 1.00 0.00 H new ATOM 0 HA ASP A 83 14.565 -6.312 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 83 16.724 -5.528 -10.591 1.00 0.00 H new ATOM 0 HB3 ASP A 83 16.264 -6.382 -9.131 1.00 0.00 H new ATOM 1317 N VAL A 84 13.643 -7.209 -8.635 1.00 0.00 N ATOM 1318 CA VAL A 84 12.885 -8.213 -7.902 1.00 0.00 C ATOM 1319 C VAL A 84 11.416 -8.180 -8.306 1.00 0.00 C ATOM 1320 O VAL A 84 10.811 -9.215 -8.587 1.00 0.00 O ATOM 1321 CB VAL A 84 13.004 -7.959 -6.398 1.00 0.00 C ATOM 1322 CG1 VAL A 84 12.168 -8.986 -5.642 1.00 0.00 C ATOM 1323 CG2 VAL A 84 14.469 -8.086 -5.976 1.00 0.00 C ATOM 0 H VAL A 84 13.967 -6.423 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 84 13.294 -9.194 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 84 12.644 -6.956 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.252 -8.806 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.124 -8.899 -5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.529 -9.989 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 84 14.556 -7.905 -4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 84 14.828 -9.089 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 84 15.068 -7.354 -6.517 1.00 0.00 H new ATOM 1333 N VAL A 85 10.846 -6.983 -8.313 1.00 0.00 N ATOM 1334 CA VAL A 85 9.441 -6.807 -8.662 1.00 0.00 C ATOM 1335 C VAL A 85 9.145 -7.278 -10.084 1.00 0.00 C ATOM 1336 O VAL A 85 8.211 -8.036 -10.302 1.00 0.00 O ATOM 1337 CB VAL A 85 9.071 -5.326 -8.542 1.00 0.00 C ATOM 1338 CG1 VAL A 85 7.606 -5.129 -8.933 1.00 0.00 C ATOM 1339 CG2 VAL A 85 9.279 -4.860 -7.099 1.00 0.00 C ATOM 0 H VAL A 85 11.334 -6.118 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 85 8.849 -7.410 -7.974 1.00 0.00 H new ATOM 0 HB VAL A 85 9.706 -4.742 -9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.345 -4.074 -8.847 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.457 -5.457 -9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.970 -5.715 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.015 -3.806 -7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.646 -5.446 -6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.324 -4.996 -6.820 1.00 0.00 H new ATOM 1349 N ASP A 86 9.932 -6.800 -11.045 1.00 0.00 N ATOM 1350 CA ASP A 86 9.728 -7.148 -12.461 1.00 0.00 C ATOM 1351 C ASP A 86 9.623 -8.663 -12.697 1.00 0.00 C ATOM 1352 O ASP A 86 9.231 -9.094 -13.781 1.00 0.00 O ATOM 1353 CB ASP A 86 10.874 -6.583 -13.302 1.00 0.00 C ATOM 1354 CG ASP A 86 10.622 -6.858 -14.781 1.00 0.00 C ATOM 1355 OD1 ASP A 86 9.490 -7.158 -15.122 1.00 0.00 O ATOM 1356 OD2 ASP A 86 11.563 -6.762 -15.550 1.00 0.00 O ATOM 0 H ASP A 86 10.717 -6.171 -10.876 1.00 0.00 H new ATOM 0 HA ASP A 86 8.777 -6.707 -12.761 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.965 -5.510 -13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.818 -7.034 -12.996 1.00 0.00 H new ATOM 1361 N LYS A 87 9.971 -9.463 -11.702 1.00 0.00 N ATOM 1362 CA LYS A 87 9.902 -10.920 -11.858 1.00 0.00 C ATOM 1363 C LYS A 87 8.449 -11.398 -11.963 1.00 0.00 C ATOM 1364 O LYS A 87 8.187 -12.552 -12.299 1.00 0.00 O ATOM 1365 CB LYS A 87 10.580 -11.603 -10.672 1.00 0.00 C ATOM 1366 CG LYS A 87 12.083 -11.299 -10.700 1.00 0.00 C ATOM 1367 CD LYS A 87 12.708 -11.621 -9.337 1.00 0.00 C ATOM 1368 CE LYS A 87 12.735 -13.134 -9.125 1.00 0.00 C ATOM 1369 NZ LYS A 87 13.426 -13.789 -10.272 1.00 0.00 N ATOM 0 H LYS A 87 10.299 -9.143 -10.791 1.00 0.00 H new ATOM 0 HA LYS A 87 10.419 -11.185 -12.780 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.144 -11.251 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.415 -12.680 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.567 -11.887 -11.480 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.246 -10.250 -10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.720 -11.219 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.135 -11.143 -8.542 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.250 -13.371 -8.194 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.718 -13.516 -9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.848 -14.686 -9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.739 -13.977 -11.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.174 -13.162 -10.630 1.00 0.00 H new ATOM 1383 N PHE A 88 7.518 -10.505 -11.649 1.00 0.00 N ATOM 1384 CA PHE A 88 6.086 -10.837 -11.681 1.00 0.00 C ATOM 1385 C PHE A 88 5.449 -10.522 -13.044 1.00 0.00 C ATOM 1386 O PHE A 88 4.460 -11.142 -13.428 1.00 0.00 O ATOM 1387 CB PHE A 88 5.358 -10.035 -10.570 1.00 0.00 C ATOM 1388 CG PHE A 88 4.959 -8.645 -11.081 1.00 0.00 C ATOM 1389 CD1 PHE A 88 5.877 -7.864 -11.799 1.00 0.00 C ATOM 1390 CD2 PHE A 88 3.669 -8.149 -10.837 1.00 0.00 C ATOM 1391 CE1 PHE A 88 5.507 -6.603 -12.270 1.00 0.00 C ATOM 1392 CE2 PHE A 88 3.304 -6.886 -11.311 1.00 0.00 C ATOM 1393 CZ PHE A 88 4.223 -6.114 -12.029 1.00 0.00 C ATOM 0 H PHE A 88 7.721 -9.546 -11.369 1.00 0.00 H new ATOM 0 HA PHE A 88 5.984 -11.909 -11.513 1.00 0.00 H new ATOM 0 HB2 PHE A 88 4.470 -10.577 -10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.008 -9.936 -9.700 1.00 0.00 H new ATOM 0 HD1 PHE A 88 6.872 -8.239 -11.988 1.00 0.00 H new ATOM 0 HD2 PHE A 88 2.958 -8.744 -10.283 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.217 -6.005 -12.822 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.311 -6.506 -11.123 1.00 0.00 H new ATOM 0 HZ PHE A 88 3.939 -5.139 -12.397 1.00 0.00 H new ATOM 1403 N ASP A 89 6.028 -9.581 -13.759 1.00 0.00 N ATOM 1404 CA ASP A 89 5.517 -9.186 -15.074 1.00 0.00 C ATOM 1405 C ASP A 89 3.990 -8.871 -15.035 1.00 0.00 C ATOM 1406 O ASP A 89 3.449 -8.297 -15.980 1.00 0.00 O ATOM 1407 CB ASP A 89 5.779 -10.301 -16.089 1.00 0.00 C ATOM 1408 CG ASP A 89 5.424 -9.822 -17.492 1.00 0.00 C ATOM 1409 OD1 ASP A 89 5.120 -8.649 -17.637 1.00 0.00 O ATOM 1410 OD2 ASP A 89 5.462 -10.634 -18.401 1.00 0.00 O ATOM 0 H ASP A 89 6.857 -9.068 -13.459 1.00 0.00 H new ATOM 0 HA ASP A 89 6.041 -8.277 -15.370 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.827 -10.599 -16.052 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.188 -11.181 -15.836 1.00 0.00 H new ATOM 1415 N ASP A 90 3.310 -9.263 -13.943 1.00 0.00 N ATOM 1416 CA ASP A 90 1.867 -9.032 -13.810 1.00 0.00 C ATOM 1417 C ASP A 90 1.425 -9.170 -12.345 1.00 0.00 C ATOM 1418 O ASP A 90 1.866 -10.069 -11.633 1.00 0.00 O ATOM 1419 CB ASP A 90 1.096 -10.033 -14.673 1.00 0.00 C ATOM 1420 CG ASP A 90 1.354 -11.452 -14.180 1.00 0.00 C ATOM 1421 OD1 ASP A 90 0.829 -11.800 -13.135 1.00 0.00 O ATOM 1422 OD2 ASP A 90 2.073 -12.171 -14.854 1.00 0.00 O ATOM 0 H ASP A 90 3.736 -9.738 -13.147 1.00 0.00 H new ATOM 0 HA ASP A 90 1.651 -8.018 -14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.029 -9.814 -14.634 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.402 -9.940 -15.715 1.00 0.00 H new ATOM 1427 N PHE A 91 0.546 -8.263 -11.926 1.00 0.00 N ATOM 1428 CA PHE A 91 0.018 -8.233 -10.550 1.00 0.00 C ATOM 1429 C PHE A 91 -0.321 -9.624 -9.998 1.00 0.00 C ATOM 1430 O PHE A 91 -0.150 -9.877 -8.806 1.00 0.00 O ATOM 1431 CB PHE A 91 -1.246 -7.371 -10.536 1.00 0.00 C ATOM 1432 CG PHE A 91 -1.657 -7.078 -9.117 1.00 0.00 C ATOM 1433 CD1 PHE A 91 -1.069 -6.015 -8.427 1.00 0.00 C ATOM 1434 CD2 PHE A 91 -2.636 -7.862 -8.494 1.00 0.00 C ATOM 1435 CE1 PHE A 91 -1.459 -5.734 -7.113 1.00 0.00 C ATOM 1436 CE2 PHE A 91 -3.025 -7.582 -7.180 1.00 0.00 C ATOM 1437 CZ PHE A 91 -2.437 -6.517 -6.489 1.00 0.00 C ATOM 0 H PHE A 91 0.175 -7.525 -12.525 1.00 0.00 H new ATOM 0 HA PHE A 91 0.799 -7.821 -9.910 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -1.065 -6.438 -11.070 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.053 -7.886 -11.057 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.314 -5.411 -8.908 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.091 -8.683 -9.028 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.005 -4.912 -6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.779 -8.188 -6.699 1.00 0.00 H new ATOM 0 HZ PHE A 91 -2.738 -6.299 -5.475 1.00 0.00 H new ATOM 1447 N THR A 92 -0.821 -10.508 -10.847 1.00 0.00 N ATOM 1448 CA THR A 92 -1.199 -11.850 -10.394 1.00 0.00 C ATOM 1449 C THR A 92 0.013 -12.661 -9.926 1.00 0.00 C ATOM 1450 O THR A 92 -0.056 -13.372 -8.923 1.00 0.00 O ATOM 1451 CB THR A 92 -1.900 -12.600 -11.529 1.00 0.00 C ATOM 1452 OG1 THR A 92 -3.078 -11.898 -11.902 1.00 0.00 O ATOM 1453 CG2 THR A 92 -2.270 -14.009 -11.059 1.00 0.00 C ATOM 0 H THR A 92 -0.975 -10.331 -11.840 1.00 0.00 H new ATOM 0 HA THR A 92 -1.872 -11.731 -9.545 1.00 0.00 H new ATOM 0 HB THR A 92 -1.231 -12.669 -12.387 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.527 -12.376 -12.630 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.769 -14.543 -11.868 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.366 -14.546 -10.773 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.939 -13.942 -10.201 1.00 0.00 H new ATOM 1461 N SER A 93 1.105 -12.573 -10.670 1.00 0.00 N ATOM 1462 CA SER A 93 2.309 -13.331 -10.333 1.00 0.00 C ATOM 1463 C SER A 93 2.983 -12.814 -9.055 1.00 0.00 C ATOM 1464 O SER A 93 3.645 -13.574 -8.349 1.00 0.00 O ATOM 1465 CB SER A 93 3.299 -13.260 -11.488 1.00 0.00 C ATOM 1466 OG SER A 93 2.659 -13.686 -12.685 1.00 0.00 O ATOM 0 H SER A 93 1.187 -11.991 -11.504 1.00 0.00 H new ATOM 0 HA SER A 93 2.005 -14.362 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.668 -12.241 -11.603 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.163 -13.891 -11.280 1.00 0.00 H new ATOM 0 HG SER A 93 3.043 -13.208 -13.449 1.00 0.00 H new ATOM 1472 N LEU A 94 2.830 -11.520 -8.769 1.00 0.00 N ATOM 1473 CA LEU A 94 3.457 -10.939 -7.578 1.00 0.00 C ATOM 1474 C LEU A 94 2.721 -11.338 -6.302 1.00 0.00 C ATOM 1475 O LEU A 94 3.314 -11.931 -5.413 1.00 0.00 O ATOM 1476 CB LEU A 94 3.513 -9.401 -7.693 1.00 0.00 C ATOM 1477 CG LEU A 94 4.013 -8.775 -6.355 1.00 0.00 C ATOM 1478 CD1 LEU A 94 5.008 -7.641 -6.654 1.00 0.00 C ATOM 1479 CD2 LEU A 94 2.821 -8.209 -5.538 1.00 0.00 C ATOM 0 H LEU A 94 2.289 -10.864 -9.332 1.00 0.00 H new ATOM 0 HA LEU A 94 4.472 -11.333 -7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.179 -9.115 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.525 -9.012 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 94 4.504 -9.553 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.356 -7.206 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.859 -8.040 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.516 -6.873 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.190 -7.777 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.314 -7.439 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.121 -9.013 -5.311 1.00 0.00 H new ATOM 1491 N VAL A 95 1.443 -10.995 -6.206 1.00 0.00 N ATOM 1492 CA VAL A 95 0.667 -11.315 -4.999 1.00 0.00 C ATOM 1493 C VAL A 95 1.019 -12.702 -4.450 1.00 0.00 C ATOM 1494 O VAL A 95 1.206 -12.869 -3.247 1.00 0.00 O ATOM 1495 CB VAL A 95 -0.831 -11.252 -5.300 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -1.623 -11.616 -4.039 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -1.205 -9.832 -5.734 1.00 0.00 C ATOM 0 H VAL A 95 0.922 -10.503 -6.932 1.00 0.00 H new ATOM 0 HA VAL A 95 0.922 -10.573 -4.242 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.068 -11.955 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.691 -11.571 -4.254 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.359 -12.625 -3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.383 -10.911 -3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.273 -9.786 -5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.966 -9.132 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -0.643 -9.565 -6.629 1.00 0.00 H new ATOM 1507 N MET A 96 1.088 -13.691 -5.326 1.00 0.00 N ATOM 1508 CA MET A 96 1.397 -15.056 -4.895 1.00 0.00 C ATOM 1509 C MET A 96 2.899 -15.250 -4.662 1.00 0.00 C ATOM 1510 O MET A 96 3.314 -16.222 -4.032 1.00 0.00 O ATOM 1511 CB MET A 96 0.914 -16.053 -5.949 1.00 0.00 C ATOM 1512 CG MET A 96 1.733 -15.880 -7.230 1.00 0.00 C ATOM 1513 SD MET A 96 0.907 -16.735 -8.595 1.00 0.00 S ATOM 1514 CE MET A 96 1.417 -18.415 -8.154 1.00 0.00 C ATOM 0 H MET A 96 0.937 -13.583 -6.329 1.00 0.00 H new ATOM 0 HA MET A 96 0.882 -15.230 -3.950 1.00 0.00 H new ATOM 0 HB2 MET A 96 1.016 -17.072 -5.575 1.00 0.00 H new ATOM 0 HB3 MET A 96 -0.144 -15.894 -6.157 1.00 0.00 H new ATOM 0 HG2 MET A 96 1.843 -14.821 -7.464 1.00 0.00 H new ATOM 0 HG3 MET A 96 2.737 -16.281 -7.090 1.00 0.00 H new ATOM 0 HE1 MET A 96 2.011 -18.839 -8.964 1.00 0.00 H new ATOM 0 HE2 MET A 96 2.014 -18.387 -7.242 1.00 0.00 H new ATOM 0 HE3 MET A 96 0.534 -19.032 -7.990 1.00 0.00 H new ATOM 1524 N GLY A 97 3.712 -14.338 -5.195 1.00 0.00 N ATOM 1525 CA GLY A 97 5.174 -14.453 -5.053 1.00 0.00 C ATOM 1526 C GLY A 97 5.714 -13.571 -3.928 1.00 0.00 C ATOM 1527 O GLY A 97 6.913 -13.580 -3.650 1.00 0.00 O ATOM 0 H GLY A 97 3.396 -13.523 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.438 -15.492 -4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 97 5.652 -14.175 -5.992 1.00 0.00 H new ATOM 1531 N ILE A 98 4.837 -12.809 -3.288 1.00 0.00 N ATOM 1532 CA ILE A 98 5.264 -11.925 -2.208 1.00 0.00 C ATOM 1533 C ILE A 98 6.233 -12.635 -1.269 1.00 0.00 C ATOM 1534 O ILE A 98 7.448 -12.586 -1.467 1.00 0.00 O ATOM 1535 CB ILE A 98 4.057 -11.428 -1.420 1.00 0.00 C ATOM 1536 CG1 ILE A 98 3.138 -10.630 -2.348 1.00 0.00 C ATOM 1537 CG2 ILE A 98 4.538 -10.527 -0.282 1.00 0.00 C ATOM 1538 CD1 ILE A 98 1.819 -10.340 -1.636 1.00 0.00 C ATOM 0 H ILE A 98 3.838 -12.783 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 98 5.776 -11.074 -2.656 1.00 0.00 H new ATOM 0 HB ILE A 98 3.510 -12.277 -1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 98 3.619 -9.696 -2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 98 2.953 -11.191 -3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.679 -10.168 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.197 -11.093 0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.081 -9.677 -0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.166 -9.772 -2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.336 -11.280 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.013 -9.761 -0.733 1.00 0.00 H new ATOM 1550 N HIS A 99 5.700 -13.291 -0.250 1.00 0.00 N ATOM 1551 CA HIS A 99 6.537 -13.997 0.709 1.00 0.00 C ATOM 1552 C HIS A 99 7.667 -14.744 0.002 1.00 0.00 C ATOM 1553 O HIS A 99 8.840 -14.613 0.353 1.00 0.00 O ATOM 1554 CB HIS A 99 5.689 -14.997 1.496 1.00 0.00 C ATOM 1555 CG HIS A 99 5.088 -16.000 0.549 1.00 0.00 C ATOM 1556 ND1 HIS A 99 4.057 -15.671 -0.318 1.00 0.00 N ATOM 1557 CD2 HIS A 99 5.360 -17.325 0.323 1.00 0.00 C ATOM 1558 CE1 HIS A 99 3.749 -16.780 -1.019 1.00 0.00 C ATOM 1559 NE2 HIS A 99 4.514 -17.816 -0.666 1.00 0.00 N ATOM 0 H HIS A 99 4.698 -13.350 -0.066 1.00 0.00 H new ATOM 0 HA HIS A 99 6.972 -13.263 1.387 1.00 0.00 H new ATOM 0 HB2 HIS A 99 6.303 -15.505 2.239 1.00 0.00 H new ATOM 0 HB3 HIS A 99 4.901 -14.474 2.038 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.117 -17.900 0.835 1.00 0.00 H new ATOM 0 HE1 HIS A 99 2.978 -16.825 -1.774 1.00 0.00 H new ATOM 0 HE2 HIS A 99 4.484 -18.764 -1.041 1.00 0.00 H new ATOM 1568 N ASP A 100 7.284 -15.540 -0.977 1.00 0.00 N ATOM 1569 CA ASP A 100 8.224 -16.350 -1.742 1.00 0.00 C ATOM 1570 C ASP A 100 9.549 -15.631 -2.056 1.00 0.00 C ATOM 1571 O ASP A 100 10.452 -15.581 -1.229 1.00 0.00 O ATOM 1572 CB ASP A 100 7.571 -16.776 -3.054 1.00 0.00 C ATOM 1573 CG ASP A 100 6.329 -17.614 -2.771 1.00 0.00 C ATOM 1574 OD1 ASP A 100 6.426 -18.530 -1.971 1.00 0.00 O ATOM 1575 OD2 ASP A 100 5.300 -17.328 -3.360 1.00 0.00 O ATOM 0 H ASP A 100 6.312 -15.647 -1.268 1.00 0.00 H new ATOM 0 HA ASP A 100 8.469 -17.210 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.301 -15.896 -3.638 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.279 -17.350 -3.652 1.00 0.00 H new ATOM 1580 N VAL A 101 9.660 -15.149 -3.295 1.00 0.00 N ATOM 1581 CA VAL A 101 10.889 -14.509 -3.787 1.00 0.00 C ATOM 1582 C VAL A 101 11.104 -13.076 -3.281 1.00 0.00 C ATOM 1583 O VAL A 101 12.209 -12.716 -2.874 1.00 0.00 O ATOM 1584 CB VAL A 101 10.848 -14.499 -5.328 1.00 0.00 C ATOM 1585 CG1 VAL A 101 10.289 -15.834 -5.830 1.00 0.00 C ATOM 1586 CG2 VAL A 101 9.944 -13.360 -5.833 1.00 0.00 C ATOM 0 H VAL A 101 8.909 -15.189 -3.984 1.00 0.00 H new ATOM 0 HA VAL A 101 11.724 -15.093 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 101 11.860 -14.348 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 101 10.259 -15.829 -6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 101 10.928 -16.648 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 101 9.281 -15.976 -5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 101 9.925 -13.366 -6.923 1.00 0.00 H new ATOM 0 HG22 VAL A 101 8.933 -13.502 -5.452 1.00 0.00 H new ATOM 0 HG23 VAL A 101 10.333 -12.404 -5.482 1.00 0.00 H new ATOM 1596 N ILE A 102 10.080 -12.260 -3.366 1.00 0.00 N ATOM 1597 CA ILE A 102 10.196 -10.860 -2.978 1.00 0.00 C ATOM 1598 C ILE A 102 10.714 -10.675 -1.544 1.00 0.00 C ATOM 1599 O ILE A 102 11.594 -9.848 -1.311 1.00 0.00 O ATOM 1600 CB ILE A 102 8.830 -10.175 -3.161 1.00 0.00 C ATOM 1601 CG1 ILE A 102 8.560 -9.929 -4.690 1.00 0.00 C ATOM 1602 CG2 ILE A 102 8.810 -8.835 -2.407 1.00 0.00 C ATOM 1603 CD1 ILE A 102 7.237 -10.579 -5.097 1.00 0.00 C ATOM 0 H ILE A 102 9.155 -12.534 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 102 10.939 -10.394 -3.625 1.00 0.00 H new ATOM 0 HB ILE A 102 8.050 -10.821 -2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.527 -8.859 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 102 9.376 -10.342 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.840 -8.356 -2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.983 -9.012 -1.346 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.593 -8.185 -2.799 1.00 0.00 H new ATOM 0 HD11 ILE A 102 7.057 -10.404 -6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.286 -11.652 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.424 -10.145 -4.515 1.00 0.00 H new ATOM 1615 N HIS A 103 10.168 -11.413 -0.588 1.00 0.00 N ATOM 1616 CA HIS A 103 10.609 -11.260 0.803 1.00 0.00 C ATOM 1617 C HIS A 103 11.802 -12.159 1.119 1.00 0.00 C ATOM 1618 O HIS A 103 12.434 -12.015 2.166 1.00 0.00 O ATOM 1619 CB HIS A 103 9.451 -11.570 1.753 1.00 0.00 C ATOM 1620 CG HIS A 103 8.511 -10.388 1.795 1.00 0.00 C ATOM 1621 ND1 HIS A 103 7.141 -10.521 1.651 1.00 0.00 N ATOM 1622 CD2 HIS A 103 8.742 -9.042 1.949 1.00 0.00 C ATOM 1623 CE1 HIS A 103 6.604 -9.285 1.719 1.00 0.00 C ATOM 1624 NE2 HIS A 103 7.541 -8.345 1.900 1.00 0.00 N ATOM 0 H HIS A 103 9.437 -12.109 -0.737 1.00 0.00 H new ATOM 0 HA HIS A 103 10.928 -10.227 0.941 1.00 0.00 H new ATOM 0 HB2 HIS A 103 8.919 -12.461 1.418 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.832 -11.782 2.752 1.00 0.00 H new ATOM 0 HD1 HIS A 103 6.630 -11.394 1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 103 9.714 -8.592 2.088 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.547 -9.079 1.637 1.00 0.00 H new ATOM 1632 N LEU A 104 12.121 -13.078 0.212 1.00 0.00 N ATOM 1633 CA LEU A 104 13.257 -13.975 0.426 1.00 0.00 C ATOM 1634 C LEU A 104 14.552 -13.295 -0.017 1.00 0.00 C ATOM 1635 O LEU A 104 15.614 -13.518 0.566 1.00 0.00 O ATOM 1636 CB LEU A 104 13.049 -15.289 -0.354 1.00 0.00 C ATOM 1637 CG LEU A 104 14.372 -16.112 -0.398 1.00 0.00 C ATOM 1638 CD1 LEU A 104 14.060 -17.609 -0.254 1.00 0.00 C ATOM 1639 CD2 LEU A 104 15.096 -15.875 -1.739 1.00 0.00 C ATOM 0 H LEU A 104 11.620 -13.222 -0.665 1.00 0.00 H new ATOM 0 HA LEU A 104 13.329 -14.207 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.263 -15.878 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.717 -15.068 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 104 15.012 -15.790 0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.989 -18.179 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.558 -17.786 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.412 -17.926 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 104 16.019 -16.454 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.452 -16.188 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.329 -14.815 -1.844 1.00 0.00 H new ATOM 1651 N GLU A 105 14.453 -12.465 -1.052 1.00 0.00 N ATOM 1652 CA GLU A 105 15.623 -11.759 -1.565 1.00 0.00 C ATOM 1653 C GLU A 105 16.015 -10.621 -0.624 1.00 0.00 C ATOM 1654 O GLU A 105 17.155 -10.553 -0.166 1.00 0.00 O ATOM 1655 CB GLU A 105 15.323 -11.212 -2.971 1.00 0.00 C ATOM 1656 CG GLU A 105 16.491 -10.350 -3.469 1.00 0.00 C ATOM 1657 CD GLU A 105 17.784 -11.158 -3.447 1.00 0.00 C ATOM 1658 OE1 GLU A 105 17.714 -12.355 -3.672 1.00 0.00 O ATOM 1659 OE2 GLU A 105 18.824 -10.569 -3.205 1.00 0.00 O ATOM 0 H GLU A 105 13.584 -12.266 -1.548 1.00 0.00 H new ATOM 0 HA GLU A 105 16.459 -12.456 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 105 15.152 -12.038 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 105 14.408 -10.620 -2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.289 -10.000 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 105 16.595 -9.466 -2.840 1.00 0.00 H new ATOM 1666 N VAL A 106 15.072 -9.734 -0.337 1.00 0.00 N ATOM 1667 CA VAL A 106 15.345 -8.612 0.553 1.00 0.00 C ATOM 1668 C VAL A 106 15.964 -9.107 1.857 1.00 0.00 C ATOM 1669 O VAL A 106 16.800 -8.432 2.456 1.00 0.00 O ATOM 1670 CB VAL A 106 14.050 -7.854 0.866 1.00 0.00 C ATOM 1671 CG1 VAL A 106 13.347 -7.463 -0.438 1.00 0.00 C ATOM 1672 CG2 VAL A 106 13.124 -8.747 1.699 1.00 0.00 C ATOM 0 H VAL A 106 14.120 -9.767 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 106 16.045 -7.943 0.052 1.00 0.00 H new ATOM 0 HB VAL A 106 14.290 -6.951 1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 106 12.427 -6.925 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 106 14.004 -6.824 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 106 13.109 -8.362 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 106 12.203 -8.208 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 106 12.889 -9.651 1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.621 -9.017 2.631 1.00 0.00 H new ATOM 1682 N ASN A 107 15.537 -10.290 2.290 1.00 0.00 N ATOM 1683 CA ASN A 107 16.044 -10.872 3.527 1.00 0.00 C ATOM 1684 C ASN A 107 17.565 -10.976 3.498 1.00 0.00 C ATOM 1685 O ASN A 107 18.237 -10.646 4.475 1.00 0.00 O ATOM 1686 CB ASN A 107 15.441 -12.263 3.734 1.00 0.00 C ATOM 1687 CG ASN A 107 15.722 -12.748 5.153 1.00 0.00 C ATOM 1688 OD1 ASN A 107 16.087 -11.953 6.021 1.00 0.00 O ATOM 1689 ND2 ASN A 107 15.573 -14.011 5.443 1.00 0.00 N ATOM 0 H ASN A 107 14.845 -10.861 1.805 1.00 0.00 H new ATOM 0 HA ASN A 107 15.756 -10.221 4.352 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.366 -12.232 3.558 1.00 0.00 H new ATOM 0 HB3 ASN A 107 15.862 -12.962 3.012 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.759 -14.342 6.390 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.271 -14.667 4.723 1.00 0.00 H new ATOM 1696 N LYS A 108 18.106 -11.439 2.375 1.00 0.00 N ATOM 1697 CA LYS A 108 19.548 -11.580 2.245 1.00 0.00 C ATOM 1698 C LYS A 108 20.215 -10.211 2.228 1.00 0.00 C ATOM 1699 O LYS A 108 21.359 -10.061 2.656 1.00 0.00 O ATOM 1700 CB LYS A 108 19.885 -12.337 0.962 1.00 0.00 C ATOM 1701 CG LYS A 108 18.944 -13.534 0.816 1.00 0.00 C ATOM 1702 CD LYS A 108 19.502 -14.500 -0.228 1.00 0.00 C ATOM 1703 CE LYS A 108 19.684 -13.770 -1.561 1.00 0.00 C ATOM 1704 NZ LYS A 108 19.829 -14.768 -2.658 1.00 0.00 N ATOM 0 H LYS A 108 17.573 -11.719 1.552 1.00 0.00 H new ATOM 0 HA LYS A 108 19.922 -12.142 3.101 1.00 0.00 H new ATOM 0 HB2 LYS A 108 19.787 -11.676 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.921 -12.676 0.988 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.834 -14.042 1.774 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.951 -13.195 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 108 20.456 -14.904 0.110 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.825 -15.345 -0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.828 -13.124 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.564 -13.129 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.953 -14.273 -3.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.659 -15.367 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.976 -15.362 -2.702 1.00 0.00 H new ATOM 1718 N LEU A 109 19.491 -9.214 1.732 1.00 0.00 N ATOM 1719 CA LEU A 109 20.021 -7.859 1.666 1.00 0.00 C ATOM 1720 C LEU A 109 20.103 -7.253 3.069 1.00 0.00 C ATOM 1721 O LEU A 109 21.110 -6.649 3.436 1.00 0.00 O ATOM 1722 CB LEU A 109 19.121 -6.983 0.767 1.00 0.00 C ATOM 1723 CG LEU A 109 19.581 -7.078 -0.696 1.00 0.00 C ATOM 1724 CD1 LEU A 109 19.420 -8.512 -1.196 1.00 0.00 C ATOM 1725 CD2 LEU A 109 18.728 -6.142 -1.556 1.00 0.00 C ATOM 0 H LEU A 109 18.542 -9.318 1.372 1.00 0.00 H new ATOM 0 HA LEU A 109 21.023 -7.896 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 109 18.084 -7.307 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.159 -5.946 1.101 1.00 0.00 H new ATOM 0 HG LEU A 109 20.630 -6.788 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 109 19.747 -8.574 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.025 -9.181 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.373 -8.806 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.052 -6.207 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 109 17.681 -6.435 -1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 109 18.844 -5.117 -1.203 1.00 0.00 H new ATOM 1737 N TYR A 110 19.035 -7.422 3.845 1.00 0.00 N ATOM 1738 CA TYR A 110 18.995 -6.889 5.205 1.00 0.00 C ATOM 1739 C TYR A 110 17.962 -7.636 6.043 1.00 0.00 C ATOM 1740 O TYR A 110 17.546 -8.740 5.693 1.00 0.00 O ATOM 1741 CB TYR A 110 18.647 -5.399 5.174 1.00 0.00 C ATOM 1742 CG TYR A 110 19.670 -4.658 4.344 1.00 0.00 C ATOM 1743 CD1 TYR A 110 20.947 -4.413 4.864 1.00 0.00 C ATOM 1744 CD2 TYR A 110 19.343 -4.216 3.055 1.00 0.00 C ATOM 1745 CE1 TYR A 110 21.895 -3.727 4.097 1.00 0.00 C ATOM 1746 CE2 TYR A 110 20.292 -3.530 2.289 1.00 0.00 C ATOM 1747 CZ TYR A 110 21.568 -3.285 2.809 1.00 0.00 C ATOM 1748 OH TYR A 110 22.504 -2.609 2.053 1.00 0.00 O ATOM 0 H TYR A 110 18.192 -7.920 3.559 1.00 0.00 H new ATOM 0 HA TYR A 110 19.979 -7.023 5.655 1.00 0.00 H new ATOM 0 HB2 TYR A 110 17.651 -5.256 4.755 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.627 -4.999 6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.200 -4.754 5.857 1.00 0.00 H new ATOM 0 HD2 TYR A 110 18.359 -4.405 2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 110 22.880 -3.538 4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 110 20.040 -3.189 1.296 1.00 0.00 H new ATOM 0 HH TYR A 110 22.115 -2.374 1.185 1.00 0.00 H new ATOM 1758 N HIS A 111 17.553 -7.025 7.153 1.00 0.00 N ATOM 1759 CA HIS A 111 16.566 -7.640 8.037 1.00 0.00 C ATOM 1760 C HIS A 111 17.125 -8.914 8.666 1.00 0.00 C ATOM 1761 O HIS A 111 17.170 -9.965 8.026 1.00 0.00 O ATOM 1762 CB HIS A 111 15.291 -7.967 7.253 1.00 0.00 C ATOM 1763 CG HIS A 111 14.986 -6.841 6.304 1.00 0.00 C ATOM 1764 ND1 HIS A 111 14.846 -5.530 6.732 1.00 0.00 N ATOM 1765 CD2 HIS A 111 14.793 -6.815 4.945 1.00 0.00 C ATOM 1766 CE1 HIS A 111 14.580 -4.776 5.648 1.00 0.00 C ATOM 1767 NE2 HIS A 111 14.538 -5.512 4.533 1.00 0.00 N ATOM 0 H HIS A 111 17.887 -6.111 7.460 1.00 0.00 H new ATOM 0 HA HIS A 111 16.330 -6.933 8.832 1.00 0.00 H new ATOM 0 HB2 HIS A 111 15.419 -8.898 6.701 1.00 0.00 H new ATOM 0 HB3 HIS A 111 14.457 -8.115 7.939 1.00 0.00 H new ATOM 0 HD1 HIS A 111 14.929 -5.197 7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 111 14.833 -7.676 4.295 1.00 0.00 H new ATOM 0 HE1 HIS A 111 14.420 -3.708 5.676 1.00 0.00 H new ATOM 1776 N GLU A 112 17.548 -8.810 9.921 1.00 0.00 N ATOM 1777 CA GLU A 112 18.102 -9.958 10.630 1.00 0.00 C ATOM 1778 C GLU A 112 16.992 -10.900 11.126 1.00 0.00 C ATOM 1779 O GLU A 112 17.169 -12.119 11.138 1.00 0.00 O ATOM 1780 CB GLU A 112 18.953 -9.482 11.820 1.00 0.00 C ATOM 1781 CG GLU A 112 19.635 -8.161 11.463 1.00 0.00 C ATOM 1782 CD GLU A 112 20.660 -7.798 12.532 1.00 0.00 C ATOM 1783 OE1 GLU A 112 20.738 -8.513 13.517 1.00 0.00 O ATOM 1784 OE2 GLU A 112 21.352 -6.810 12.351 1.00 0.00 O ATOM 0 H GLU A 112 17.518 -7.948 10.466 1.00 0.00 H new ATOM 0 HA GLU A 112 18.730 -10.512 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.325 -9.353 12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 112 19.701 -10.234 12.070 1.00 0.00 H new ATOM 0 HG2 GLU A 112 20.124 -8.245 10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.891 -7.369 11.377 1.00 0.00 H new ATOM 1791 N PRO A 113 15.858 -10.365 11.540 1.00 0.00 N ATOM 1792 CA PRO A 113 14.728 -11.183 12.044 1.00 0.00 C ATOM 1793 C PRO A 113 13.788 -11.624 10.918 1.00 0.00 C ATOM 1794 O PRO A 113 13.946 -11.214 9.768 1.00 0.00 O ATOM 1795 CB PRO A 113 14.026 -10.235 13.019 1.00 0.00 C ATOM 1796 CG PRO A 113 14.272 -8.849 12.472 1.00 0.00 C ATOM 1797 CD PRO A 113 15.529 -8.929 11.574 1.00 0.00 C ATOM 0 HA PRO A 113 15.056 -12.114 12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 113 12.959 -10.451 13.079 1.00 0.00 H new ATOM 0 HB3 PRO A 113 14.429 -10.338 14.027 1.00 0.00 H new ATOM 0 HG2 PRO A 113 13.411 -8.503 11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 113 14.423 -8.136 13.283 1.00 0.00 H new ATOM 0 HD2 PRO A 113 15.330 -8.542 10.575 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.350 -8.342 11.985 1.00 0.00 H new ATOM 1805 N SER A 114 12.812 -12.459 11.262 1.00 0.00 N ATOM 1806 CA SER A 114 11.856 -12.949 10.274 1.00 0.00 C ATOM 1807 C SER A 114 11.009 -11.801 9.732 1.00 0.00 C ATOM 1808 O SER A 114 10.769 -10.812 10.424 1.00 0.00 O ATOM 1809 CB SER A 114 10.947 -14.002 10.905 1.00 0.00 C ATOM 1810 OG SER A 114 9.921 -13.353 11.648 1.00 0.00 O ATOM 0 H SER A 114 12.663 -12.808 12.209 1.00 0.00 H new ATOM 0 HA SER A 114 12.411 -13.396 9.450 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.509 -14.632 10.131 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.526 -14.656 11.557 1.00 0.00 H new ATOM 0 HG SER A 114 9.335 -14.026 12.053 1.00 0.00 H new ATOM 1816 N LEU A 115 10.560 -11.942 8.485 1.00 0.00 N ATOM 1817 CA LEU A 115 9.737 -10.911 7.850 1.00 0.00 C ATOM 1818 C LEU A 115 8.245 -11.190 8.096 1.00 0.00 C ATOM 1819 O LEU A 115 7.848 -12.341 8.277 1.00 0.00 O ATOM 1820 CB LEU A 115 10.021 -10.888 6.335 1.00 0.00 C ATOM 1821 CG LEU A 115 11.327 -10.106 6.055 1.00 0.00 C ATOM 1822 CD1 LEU A 115 11.940 -10.575 4.731 1.00 0.00 C ATOM 1823 CD2 LEU A 115 11.027 -8.600 5.962 1.00 0.00 C ATOM 0 H LEU A 115 10.750 -12.754 7.897 1.00 0.00 H new ATOM 0 HA LEU A 115 9.986 -9.942 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.109 -11.907 5.957 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.188 -10.423 5.807 1.00 0.00 H new ATOM 0 HG LEU A 115 12.027 -10.290 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.859 -10.021 4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.164 -11.640 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.234 -10.398 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.951 -8.056 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.320 -8.419 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.597 -8.256 6.903 1.00 0.00 H new ATOM 1835 N PRO A 116 7.418 -10.162 8.105 1.00 0.00 N ATOM 1836 CA PRO A 116 5.954 -10.312 8.332 1.00 0.00 C ATOM 1837 C PRO A 116 5.392 -11.589 7.702 1.00 0.00 C ATOM 1838 O PRO A 116 5.989 -12.157 6.786 1.00 0.00 O ATOM 1839 CB PRO A 116 5.374 -9.066 7.666 1.00 0.00 C ATOM 1840 CG PRO A 116 6.431 -8.012 7.826 1.00 0.00 C ATOM 1841 CD PRO A 116 7.787 -8.747 7.900 1.00 0.00 C ATOM 0 HA PRO A 116 5.704 -10.399 9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.153 -9.247 6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.440 -8.764 8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 116 6.414 -7.317 6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.259 -7.426 8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.363 -8.614 6.984 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.400 -8.372 8.720 1.00 0.00 H new ATOM 1849 N HIS A 117 4.237 -12.030 8.200 1.00 0.00 N ATOM 1850 CA HIS A 117 3.596 -13.238 7.682 1.00 0.00 C ATOM 1851 C HIS A 117 2.642 -12.890 6.544 1.00 0.00 C ATOM 1852 O HIS A 117 1.811 -11.990 6.668 1.00 0.00 O ATOM 1853 CB HIS A 117 2.825 -13.940 8.800 1.00 0.00 C ATOM 1854 CG HIS A 117 3.793 -14.450 9.832 1.00 0.00 C ATOM 1855 ND1 HIS A 117 4.637 -15.522 9.588 1.00 0.00 N ATOM 1856 CD2 HIS A 117 4.061 -14.047 11.116 1.00 0.00 C ATOM 1857 CE1 HIS A 117 5.367 -15.725 10.702 1.00 0.00 C ATOM 1858 NE2 HIS A 117 5.053 -14.852 11.664 1.00 0.00 N ATOM 0 H HIS A 117 3.729 -11.572 8.957 1.00 0.00 H new ATOM 0 HA HIS A 117 4.370 -13.904 7.302 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.118 -13.248 9.259 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.243 -14.766 8.392 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.574 -13.228 11.624 1.00 0.00 H new ATOM 0 HE1 HIS A 117 6.114 -16.498 10.805 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.455 -14.790 12.599 1.00 0.00 H new ATOM 1867 N ILE A 118 2.769 -13.612 5.435 1.00 0.00 N ATOM 1868 CA ILE A 118 1.917 -13.379 4.269 1.00 0.00 C ATOM 1869 C ILE A 118 1.800 -14.664 3.444 1.00 0.00 C ATOM 1870 O ILE A 118 2.807 -15.250 3.044 1.00 0.00 O ATOM 1871 CB ILE A 118 2.506 -12.207 3.416 1.00 0.00 C ATOM 1872 CG1 ILE A 118 2.312 -12.463 1.894 1.00 0.00 C ATOM 1873 CG2 ILE A 118 4.004 -12.060 3.712 1.00 0.00 C ATOM 1874 CD1 ILE A 118 0.832 -12.748 1.571 1.00 0.00 C ATOM 0 H ILE A 118 3.451 -14.361 5.317 1.00 0.00 H new ATOM 0 HA ILE A 118 0.916 -13.096 4.594 1.00 0.00 H new ATOM 0 HB ILE A 118 1.975 -11.294 3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.652 -11.595 1.329 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.926 -13.307 1.582 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.414 -11.243 3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.146 -11.845 4.771 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.518 -12.987 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 118 0.720 -12.924 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.503 -13.630 2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 118 0.224 -11.892 1.863 1.00 0.00 H new ATOM 1886 N ASN A 119 0.560 -15.096 3.197 1.00 0.00 N ATOM 1887 CA ASN A 119 0.317 -16.318 2.420 1.00 0.00 C ATOM 1888 C ASN A 119 -0.688 -16.059 1.300 1.00 0.00 C ATOM 1889 O ASN A 119 -1.897 -16.032 1.531 1.00 0.00 O ATOM 1890 CB ASN A 119 -0.218 -17.418 3.339 1.00 0.00 C ATOM 1891 CG ASN A 119 -0.193 -18.759 2.616 1.00 0.00 C ATOM 1892 OD1 ASN A 119 -1.119 -19.558 2.753 1.00 0.00 O ATOM 1893 ND2 ASN A 119 0.820 -19.058 1.847 1.00 0.00 N ATOM 0 H ASN A 119 -0.285 -14.624 3.520 1.00 0.00 H new ATOM 0 HA ASN A 119 1.261 -16.635 1.976 1.00 0.00 H new ATOM 0 HB2 ASN A 119 0.386 -17.472 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.236 -17.181 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.844 -19.954 1.360 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.587 -18.396 1.734 1.00 0.00 H new ATOM 1900 N GLY A 120 -0.177 -15.877 0.084 1.00 0.00 N ATOM 1901 CA GLY A 120 -1.030 -15.629 -1.073 1.00 0.00 C ATOM 1902 C GLY A 120 -1.421 -16.939 -1.737 1.00 0.00 C ATOM 1903 O GLY A 120 -0.569 -17.776 -2.036 1.00 0.00 O ATOM 0 H GLY A 120 0.821 -15.897 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.925 -15.090 -0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.507 -14.994 -1.788 1.00 0.00 H new ATOM 1907 N GLN A 121 -2.718 -17.114 -1.965 1.00 0.00 N ATOM 1908 CA GLN A 121 -3.229 -18.336 -2.597 1.00 0.00 C ATOM 1909 C GLN A 121 -4.144 -17.980 -3.766 1.00 0.00 C ATOM 1910 O GLN A 121 -5.035 -17.155 -3.627 1.00 0.00 O ATOM 1911 CB GLN A 121 -4.005 -19.151 -1.560 1.00 0.00 C ATOM 1912 CG GLN A 121 -4.425 -20.496 -2.160 1.00 0.00 C ATOM 1913 CD GLN A 121 -3.196 -21.353 -2.440 1.00 0.00 C ATOM 1914 OE1 GLN A 121 -2.924 -21.692 -3.593 1.00 0.00 O ATOM 1915 NE2 GLN A 121 -2.431 -21.724 -1.451 1.00 0.00 N ATOM 0 H GLN A 121 -3.436 -16.431 -1.725 1.00 0.00 H new ATOM 0 HA GLN A 121 -2.393 -18.924 -2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.387 -19.314 -0.677 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.886 -18.597 -1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -5.092 -21.017 -1.473 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -4.982 -20.333 -3.083 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -2.658 -21.442 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.606 -22.296 -1.631 1.00 0.00 H new ATOM 1924 N LEU A 122 -3.914 -18.598 -4.924 1.00 0.00 N ATOM 1925 CA LEU A 122 -4.732 -18.313 -6.101 1.00 0.00 C ATOM 1926 C LEU A 122 -6.060 -19.075 -6.033 1.00 0.00 C ATOM 1927 O LEU A 122 -6.093 -20.269 -5.738 1.00 0.00 O ATOM 1928 CB LEU A 122 -3.952 -18.706 -7.388 1.00 0.00 C ATOM 1929 CG LEU A 122 -3.576 -17.452 -8.198 1.00 0.00 C ATOM 1930 CD1 LEU A 122 -2.526 -16.633 -7.438 1.00 0.00 C ATOM 1931 CD2 LEU A 122 -3.000 -17.883 -9.546 1.00 0.00 C ATOM 0 H LEU A 122 -3.179 -19.290 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.952 -17.246 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.050 -19.256 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.561 -19.372 -8.000 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.465 -16.840 -8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.266 -15.748 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.931 -16.328 -6.473 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.634 -17.240 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.731 -17.000 -10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.112 -18.495 -9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.745 -18.462 -10.092 1.00 0.00 H new ATOM 1943 N LEU A 123 -7.147 -18.363 -6.315 1.00 0.00 N ATOM 1944 CA LEU A 123 -8.492 -18.953 -6.295 1.00 0.00 C ATOM 1945 C LEU A 123 -9.046 -19.028 -7.726 1.00 0.00 C ATOM 1946 O LEU A 123 -8.625 -18.262 -8.594 1.00 0.00 O ATOM 1947 CB LEU A 123 -9.441 -18.086 -5.418 1.00 0.00 C ATOM 1948 CG LEU A 123 -8.632 -17.301 -4.369 1.00 0.00 C ATOM 1949 CD1 LEU A 123 -9.538 -16.259 -3.680 1.00 0.00 C ATOM 1950 CD2 LEU A 123 -8.063 -18.275 -3.316 1.00 0.00 C ATOM 0 H LEU A 123 -7.128 -17.373 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.432 -19.957 -5.874 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.999 -17.394 -6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.172 -18.724 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.809 -16.786 -4.864 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.960 -15.707 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.928 -15.566 -4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.368 -16.767 -3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.491 -17.716 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.883 -18.797 -2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.413 -19.000 -3.805 1.00 0.00 H new ATOM 1962 N PRO A 124 -9.984 -19.916 -7.990 1.00 0.00 N ATOM 1963 CA PRO A 124 -10.591 -20.046 -9.343 1.00 0.00 C ATOM 1964 C PRO A 124 -10.872 -18.679 -9.969 1.00 0.00 C ATOM 1965 O PRO A 124 -10.785 -17.652 -9.295 1.00 0.00 O ATOM 1966 CB PRO A 124 -11.890 -20.813 -9.079 1.00 0.00 C ATOM 1967 CG PRO A 124 -11.605 -21.653 -7.872 1.00 0.00 C ATOM 1968 CD PRO A 124 -10.564 -20.887 -7.037 1.00 0.00 C ATOM 0 HA PRO A 124 -9.934 -20.552 -10.051 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.721 -20.131 -8.898 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -12.164 -21.431 -9.934 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.514 -21.823 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.224 -22.632 -8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.026 -20.385 -6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.803 -21.557 -6.637 1.00 0.00 H new ATOM 1976 N ASN A 125 -11.203 -18.672 -11.253 1.00 0.00 N ATOM 1977 CA ASN A 125 -11.486 -17.420 -11.946 1.00 0.00 C ATOM 1978 C ASN A 125 -10.276 -16.494 -11.878 1.00 0.00 C ATOM 1979 O ASN A 125 -9.169 -16.874 -12.261 1.00 0.00 O ATOM 1980 CB ASN A 125 -12.702 -16.733 -11.315 1.00 0.00 C ATOM 1981 CG ASN A 125 -13.854 -17.724 -11.191 1.00 0.00 C ATOM 1982 OD1 ASN A 125 -14.092 -18.519 -12.101 1.00 0.00 O ATOM 1983 ND2 ASN A 125 -14.588 -17.725 -10.112 1.00 0.00 N ATOM 0 H ASN A 125 -11.282 -19.508 -11.832 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.704 -17.641 -12.991 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.440 -16.342 -10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.007 -15.883 -11.925 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -15.360 -18.385 -10.021 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.389 -17.066 -9.359 1.00 0.00 H new ATOM 1990 N ASN A 126 -10.493 -15.276 -11.391 1.00 0.00 N ATOM 1991 CA ASN A 126 -9.412 -14.295 -11.276 1.00 0.00 C ATOM 1992 C ASN A 126 -9.434 -13.618 -9.903 1.00 0.00 C ATOM 1993 O ASN A 126 -9.483 -12.392 -9.804 1.00 0.00 O ATOM 1994 CB ASN A 126 -9.548 -13.243 -12.381 1.00 0.00 C ATOM 1995 CG ASN A 126 -10.748 -12.340 -12.103 1.00 0.00 C ATOM 1996 OD1 ASN A 126 -11.489 -12.568 -11.147 1.00 0.00 O ATOM 1997 ND2 ASN A 126 -10.983 -11.324 -12.887 1.00 0.00 N ATOM 0 H ASN A 126 -11.402 -14.943 -11.070 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.460 -14.814 -11.386 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.639 -12.645 -12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.668 -13.733 -13.347 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -11.782 -10.716 -12.708 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.367 -11.137 -13.678 1.00 0.00 H new ATOM 2004 N GLN A 127 -9.387 -14.433 -8.844 1.00 0.00 N ATOM 2005 CA GLN A 127 -9.388 -13.915 -7.468 1.00 0.00 C ATOM 2006 C GLN A 127 -8.198 -14.483 -6.707 1.00 0.00 C ATOM 2007 O GLN A 127 -7.757 -15.600 -6.973 1.00 0.00 O ATOM 2008 CB GLN A 127 -10.690 -14.303 -6.764 1.00 0.00 C ATOM 2009 CG GLN A 127 -11.870 -13.652 -7.484 1.00 0.00 C ATOM 2010 CD GLN A 127 -13.153 -13.875 -6.691 1.00 0.00 C ATOM 2011 OE1 GLN A 127 -14.220 -13.408 -7.090 1.00 0.00 O ATOM 2012 NE2 GLN A 127 -13.113 -14.564 -5.583 1.00 0.00 N ATOM 0 H GLN A 127 -9.348 -15.450 -8.910 1.00 0.00 H new ATOM 0 HA GLN A 127 -9.312 -12.828 -7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -10.805 -15.387 -6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -10.663 -13.982 -5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -11.688 -12.584 -7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -11.973 -14.073 -8.484 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -12.228 -14.950 -5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -13.967 -14.716 -5.046 1.00 0.00 H new ATOM 2021 N ILE A 128 -7.670 -13.700 -5.769 1.00 0.00 N ATOM 2022 CA ILE A 128 -6.514 -14.131 -4.984 1.00 0.00 C ATOM 2023 C ILE A 128 -6.762 -13.926 -3.499 1.00 0.00 C ATOM 2024 O ILE A 128 -7.074 -12.825 -3.061 1.00 0.00 O ATOM 2025 CB ILE A 128 -5.277 -13.336 -5.411 1.00 0.00 C ATOM 2026 CG1 ILE A 128 -5.071 -13.487 -6.923 1.00 0.00 C ATOM 2027 CG2 ILE A 128 -4.045 -13.869 -4.671 1.00 0.00 C ATOM 2028 CD1 ILE A 128 -4.000 -12.501 -7.397 1.00 0.00 C ATOM 0 H ILE A 128 -8.020 -12.771 -5.535 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.351 -15.193 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.419 -12.283 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.770 -14.508 -7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -6.008 -13.302 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.165 -13.303 -4.975 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.192 -13.762 -3.596 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.901 -14.922 -4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.855 -12.610 -8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.319 -11.483 -7.175 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.062 -12.707 -6.882 1.00 0.00 H new ATOM 2040 N ALA A 129 -6.594 -14.992 -2.725 1.00 0.00 N ATOM 2041 CA ALA A 129 -6.775 -14.914 -1.283 1.00 0.00 C ATOM 2042 C ALA A 129 -5.439 -14.618 -0.637 1.00 0.00 C ATOM 2043 O ALA A 129 -4.549 -15.469 -0.604 1.00 0.00 O ATOM 2044 CB ALA A 129 -7.325 -16.234 -0.747 1.00 0.00 C ATOM 0 H ALA A 129 -6.334 -15.916 -3.071 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.485 -14.121 -1.049 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.456 -16.162 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.286 -16.445 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.626 -17.039 -0.975 1.00 0.00 H new ATOM 2050 N LEU A 130 -5.294 -13.405 -0.146 1.00 0.00 N ATOM 2051 CA LEU A 130 -4.054 -12.976 0.481 1.00 0.00 C ATOM 2052 C LEU A 130 -4.219 -12.853 1.989 1.00 0.00 C ATOM 2053 O LEU A 130 -4.907 -11.956 2.479 1.00 0.00 O ATOM 2054 CB LEU A 130 -3.648 -11.629 -0.111 1.00 0.00 C ATOM 2055 CG LEU A 130 -2.369 -11.089 0.591 1.00 0.00 C ATOM 2056 CD1 LEU A 130 -1.336 -10.676 -0.456 1.00 0.00 C ATOM 2057 CD2 LEU A 130 -2.727 -9.870 1.438 1.00 0.00 C ATOM 0 H LEU A 130 -6.023 -12.692 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.280 -13.720 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.466 -11.735 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.463 -10.914 0.004 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.955 -11.874 1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.443 -10.299 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.073 -11.539 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.754 -9.895 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.830 -9.492 1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.145 -9.093 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.462 -10.154 2.192 1.00 0.00 H new ATOM 2069 N ARG A 131 -3.578 -13.759 2.720 1.00 0.00 N ATOM 2070 CA ARG A 131 -3.651 -13.748 4.183 1.00 0.00 C ATOM 2071 C ARG A 131 -2.497 -12.936 4.766 1.00 0.00 C ATOM 2072 O ARG A 131 -1.390 -12.941 4.228 1.00 0.00 O ATOM 2073 CB ARG A 131 -3.589 -15.180 4.720 1.00 0.00 C ATOM 2074 CG ARG A 131 -3.987 -15.189 6.194 1.00 0.00 C ATOM 2075 CD ARG A 131 -3.712 -16.571 6.790 1.00 0.00 C ATOM 2076 NE ARG A 131 -4.188 -16.628 8.168 1.00 0.00 N ATOM 2077 CZ ARG A 131 -4.177 -17.768 8.852 1.00 0.00 C ATOM 2078 NH1 ARG A 131 -3.730 -18.860 8.293 1.00 0.00 N ATOM 2079 NH2 ARG A 131 -4.611 -17.795 10.082 1.00 0.00 N ATOM 0 H ARG A 131 -3.005 -14.507 2.330 1.00 0.00 H new ATOM 0 HA ARG A 131 -4.594 -13.290 4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -4.257 -15.823 4.148 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -2.582 -15.581 4.602 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -3.426 -14.429 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -5.043 -14.940 6.298 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -4.208 -17.337 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -2.643 -16.783 6.757 1.00 0.00 H new ATOM 0 HE ARG A 131 -4.535 -15.779 8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -3.389 -18.838 7.332 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -3.721 -19.735 8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.959 -16.941 10.519 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -4.603 -18.670 10.607 1.00 0.00 H new ATOM 2093 N TYR A 132 -2.764 -12.240 5.871 1.00 0.00 N ATOM 2094 CA TYR A 132 -1.739 -11.421 6.524 1.00 0.00 C ATOM 2095 C TYR A 132 -1.870 -11.511 8.039 1.00 0.00 C ATOM 2096 O TYR A 132 -2.938 -11.824 8.560 1.00 0.00 O ATOM 2097 CB TYR A 132 -1.879 -9.963 6.085 1.00 0.00 C ATOM 2098 CG TYR A 132 -0.814 -9.130 6.761 1.00 0.00 C ATOM 2099 CD1 TYR A 132 0.509 -9.183 6.305 1.00 0.00 C ATOM 2100 CD2 TYR A 132 -1.148 -8.308 7.844 1.00 0.00 C ATOM 2101 CE1 TYR A 132 1.497 -8.413 6.931 1.00 0.00 C ATOM 2102 CE2 TYR A 132 -0.160 -7.537 8.470 1.00 0.00 C ATOM 2103 CZ TYR A 132 1.162 -7.590 8.013 1.00 0.00 C ATOM 2104 OH TYR A 132 2.137 -6.832 8.630 1.00 0.00 O ATOM 0 H TYR A 132 -3.674 -12.225 6.331 1.00 0.00 H new ATOM 0 HA TYR A 132 -0.758 -11.796 6.231 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.783 -9.887 5.002 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.869 -9.587 6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.767 -9.818 5.470 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.168 -8.268 8.197 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.517 -8.454 6.579 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.418 -6.902 9.305 1.00 0.00 H new ATOM 0 HH TYR A 132 3.022 -7.166 8.374 1.00 0.00 H new ATOM 2114 N SER A 133 -0.779 -11.232 8.745 1.00 0.00 N ATOM 2115 CA SER A 133 -0.794 -11.285 10.198 1.00 0.00 C ATOM 2116 C SER A 133 0.400 -10.525 10.777 1.00 0.00 C ATOM 2117 O SER A 133 1.516 -10.624 10.269 1.00 0.00 O ATOM 2118 CB SER A 133 -0.754 -12.739 10.662 1.00 0.00 C ATOM 2119 OG SER A 133 -2.049 -13.313 10.519 1.00 0.00 O ATOM 0 H SER A 133 0.118 -10.969 8.337 1.00 0.00 H new ATOM 0 HA SER A 133 -1.711 -10.815 10.553 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.028 -13.301 10.075 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.433 -12.792 11.702 1.00 0.00 H new ATOM 0 HG SER A 133 -2.649 -12.664 10.096 1.00 0.00 H new ATOM 2125 N SER A 134 0.154 -9.773 11.846 1.00 0.00 N ATOM 2126 CA SER A 134 1.215 -9.006 12.489 1.00 0.00 C ATOM 2127 C SER A 134 0.706 -8.393 13.810 1.00 0.00 C ATOM 2128 O SER A 134 -0.400 -7.856 13.855 1.00 0.00 O ATOM 2129 CB SER A 134 1.689 -7.892 11.559 1.00 0.00 C ATOM 2130 OG SER A 134 0.845 -6.758 11.718 1.00 0.00 O ATOM 0 H SER A 134 -0.763 -9.679 12.282 1.00 0.00 H new ATOM 0 HA SER A 134 2.047 -9.676 12.705 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.721 -7.627 11.787 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.669 -8.233 10.524 1.00 0.00 H new ATOM 0 HG SER A 134 1.205 -6.178 12.421 1.00 0.00 H new ATOM 2136 N PRO A 135 1.481 -8.465 14.882 1.00 0.00 N ATOM 2137 CA PRO A 135 1.068 -7.903 16.207 1.00 0.00 C ATOM 2138 C PRO A 135 1.199 -6.373 16.282 1.00 0.00 C ATOM 2139 O PRO A 135 0.227 -5.673 16.568 1.00 0.00 O ATOM 2140 CB PRO A 135 2.028 -8.582 17.190 1.00 0.00 C ATOM 2141 CG PRO A 135 3.274 -8.828 16.401 1.00 0.00 C ATOM 2142 CD PRO A 135 2.824 -9.087 14.956 1.00 0.00 C ATOM 0 HA PRO A 135 0.015 -8.092 16.415 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.226 -7.946 18.053 1.00 0.00 H new ATOM 0 HB3 PRO A 135 1.610 -9.514 17.570 1.00 0.00 H new ATOM 0 HG2 PRO A 135 3.943 -7.969 16.452 1.00 0.00 H new ATOM 0 HG3 PRO A 135 3.823 -9.683 16.797 1.00 0.00 H new ATOM 0 HD2 PRO A 135 3.511 -8.640 14.238 1.00 0.00 H new ATOM 0 HD3 PRO A 135 2.783 -10.154 14.736 1.00 0.00 H new ATOM 2150 N ARG A 136 2.412 -5.867 16.054 1.00 0.00 N ATOM 2151 CA ARG A 136 2.660 -4.423 16.130 1.00 0.00 C ATOM 2152 C ARG A 136 2.371 -3.720 14.802 1.00 0.00 C ATOM 2153 O ARG A 136 1.865 -2.599 14.787 1.00 0.00 O ATOM 2154 CB ARG A 136 4.115 -4.168 16.534 1.00 0.00 C ATOM 2155 CG ARG A 136 5.050 -4.609 15.407 1.00 0.00 C ATOM 2156 CD ARG A 136 6.494 -4.592 15.911 1.00 0.00 C ATOM 2157 NE ARG A 136 7.420 -4.837 14.808 1.00 0.00 N ATOM 2158 CZ ARG A 136 7.757 -6.074 14.450 1.00 0.00 C ATOM 2159 NH1 ARG A 136 7.252 -7.098 15.084 1.00 0.00 N ATOM 2160 NH2 ARG A 136 8.591 -6.264 13.466 1.00 0.00 N ATOM 0 H ARG A 136 3.231 -6.427 15.818 1.00 0.00 H new ATOM 0 HA ARG A 136 1.983 -4.013 16.880 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.262 -3.109 16.748 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.349 -4.714 17.448 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.783 -5.610 15.068 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.944 -3.944 14.550 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.714 -3.629 16.372 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.626 -5.352 16.681 1.00 0.00 H new ATOM 0 HE ARG A 136 7.816 -4.045 14.302 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.599 -6.950 15.854 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.510 -8.046 14.809 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.985 -5.465 12.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.849 -7.212 13.192 1.00 0.00 H new ATOM 2174 N ARG A 137 2.701 -4.372 13.691 1.00 0.00 N ATOM 2175 CA ARG A 137 2.473 -3.771 12.377 1.00 0.00 C ATOM 2176 C ARG A 137 0.981 -3.740 12.047 1.00 0.00 C ATOM 2177 O ARG A 137 0.221 -4.608 12.475 1.00 0.00 O ATOM 2178 CB ARG A 137 3.228 -4.557 11.302 1.00 0.00 C ATOM 2179 CG ARG A 137 4.600 -4.969 11.843 1.00 0.00 C ATOM 2180 CD ARG A 137 5.440 -5.561 10.712 1.00 0.00 C ATOM 2181 NE ARG A 137 6.603 -6.262 11.258 1.00 0.00 N ATOM 2182 CZ ARG A 137 7.749 -6.344 10.578 1.00 0.00 C ATOM 2183 NH1 ARG A 137 7.858 -5.784 9.404 1.00 0.00 N ATOM 2184 NH2 ARG A 137 8.764 -6.985 11.089 1.00 0.00 N ATOM 0 H ARG A 137 3.121 -5.302 13.671 1.00 0.00 H new ATOM 0 HA ARG A 137 2.844 -2.746 12.400 1.00 0.00 H new ATOM 0 HB2 ARG A 137 2.658 -5.440 11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 137 3.346 -3.948 10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.107 -4.105 12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.482 -5.700 12.643 1.00 0.00 H new ATOM 0 HD2 ARG A 137 4.835 -6.250 10.122 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.767 -4.768 10.039 1.00 0.00 H new ATOM 0 HE ARG A 137 6.537 -6.697 12.178 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.066 -5.282 9.003 1.00 0.00 H new ATOM 0 HH12 ARG A 137 8.735 -5.849 8.888 1.00 0.00 H new ATOM 0 HH21 ARG A 137 8.681 -7.423 12.007 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.640 -7.049 10.571 1.00 0.00 H new ATOM 2198 N LEU A 138 0.569 -2.721 11.287 1.00 0.00 N ATOM 2199 CA LEU A 138 -0.842 -2.569 10.904 1.00 0.00 C ATOM 2200 C LEU A 138 -1.069 -3.013 9.453 1.00 0.00 C ATOM 2201 O LEU A 138 -0.296 -2.673 8.549 1.00 0.00 O ATOM 2202 CB LEU A 138 -1.290 -1.093 11.081 1.00 0.00 C ATOM 2203 CG LEU A 138 -0.082 -0.152 10.972 1.00 0.00 C ATOM 2204 CD1 LEU A 138 0.521 -0.248 9.565 1.00 0.00 C ATOM 2205 CD2 LEU A 138 -0.542 1.289 11.235 1.00 0.00 C ATOM 0 H LEU A 138 1.185 -1.993 10.926 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.440 -3.206 11.556 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.029 -0.837 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.772 -0.966 12.050 1.00 0.00 H new ATOM 0 HG LEU A 138 0.672 -0.438 11.706 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.378 0.421 9.490 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.842 -1.272 9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.229 0.039 8.828 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.311 1.963 11.159 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.294 1.571 10.498 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.971 1.357 12.235 1.00 0.00 H new ATOM 2217 N CYS A 139 -2.140 -3.767 9.240 1.00 0.00 N ATOM 2218 CA CYS A 139 -2.471 -4.245 7.908 1.00 0.00 C ATOM 2219 C CYS A 139 -2.908 -3.084 7.021 1.00 0.00 C ATOM 2220 O CYS A 139 -2.701 -3.105 5.808 1.00 0.00 O ATOM 2221 CB CYS A 139 -3.593 -5.280 7.989 1.00 0.00 C ATOM 2222 SG CYS A 139 -4.194 -5.653 6.323 1.00 0.00 S ATOM 0 H CYS A 139 -2.790 -4.058 9.970 1.00 0.00 H new ATOM 0 HA CYS A 139 -1.584 -4.707 7.474 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -3.229 -6.189 8.468 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.408 -4.900 8.604 1.00 0.00 H new ATOM 0 HG CYS A 139 -3.657 -4.828 5.473 1.00 0.00 H new ATOM 2228 N PHE A 140 -3.517 -2.070 7.636 1.00 0.00 N ATOM 2229 CA PHE A 140 -3.981 -0.907 6.892 1.00 0.00 C ATOM 2230 C PHE A 140 -2.901 -0.437 5.916 1.00 0.00 C ATOM 2231 O PHE A 140 -3.202 0.033 4.819 1.00 0.00 O ATOM 2232 CB PHE A 140 -4.341 0.235 7.882 1.00 0.00 C ATOM 2233 CG PHE A 140 -5.762 0.709 7.643 1.00 0.00 C ATOM 2234 CD1 PHE A 140 -6.187 1.025 6.349 1.00 0.00 C ATOM 2235 CD2 PHE A 140 -6.651 0.826 8.720 1.00 0.00 C ATOM 2236 CE1 PHE A 140 -7.499 1.458 6.130 1.00 0.00 C ATOM 2237 CE2 PHE A 140 -7.960 1.259 8.501 1.00 0.00 C ATOM 2238 CZ PHE A 140 -8.386 1.575 7.205 1.00 0.00 C ATOM 0 H PHE A 140 -3.698 -2.033 8.639 1.00 0.00 H new ATOM 0 HA PHE A 140 -4.869 -1.180 6.321 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -4.235 -0.117 8.908 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -3.647 1.066 7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -5.502 0.935 5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -6.323 0.581 9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.827 1.702 5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -8.644 1.350 9.331 1.00 0.00 H new ATOM 0 HZ PHE A 140 -9.399 1.909 7.036 1.00 0.00 H new ATOM 2248 N CYS A 141 -1.647 -0.578 6.325 1.00 0.00 N ATOM 2249 CA CYS A 141 -0.531 -0.176 5.486 1.00 0.00 C ATOM 2250 C CYS A 141 -0.335 -1.178 4.360 1.00 0.00 C ATOM 2251 O CYS A 141 -0.110 -0.801 3.210 1.00 0.00 O ATOM 2252 CB CYS A 141 0.744 -0.095 6.323 1.00 0.00 C ATOM 2253 SG CYS A 141 2.154 0.256 5.245 1.00 0.00 S ATOM 0 H CYS A 141 -1.380 -0.966 7.230 1.00 0.00 H new ATOM 0 HA CYS A 141 -0.748 0.803 5.059 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.647 0.685 7.078 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.903 -1.034 6.854 1.00 0.00 H new ATOM 0 HG CYS A 141 3.239 0.327 5.958 1.00 0.00 H new ATOM 2259 N ALA A 142 -0.414 -2.459 4.703 1.00 0.00 N ATOM 2260 CA ALA A 142 -0.237 -3.516 3.713 1.00 0.00 C ATOM 2261 C ALA A 142 -1.198 -3.340 2.541 1.00 0.00 C ATOM 2262 O ALA A 142 -0.831 -3.576 1.390 1.00 0.00 O ATOM 2263 CB ALA A 142 -0.461 -4.879 4.357 1.00 0.00 C ATOM 0 H ALA A 142 -0.598 -2.789 5.650 1.00 0.00 H new ATOM 0 HA ALA A 142 0.783 -3.454 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.327 -5.661 3.610 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.257 -5.022 5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -1.473 -4.930 4.758 1.00 0.00 H new ATOM 2269 N GLU A 143 -2.427 -2.924 2.833 1.00 0.00 N ATOM 2270 CA GLU A 143 -3.415 -2.726 1.777 1.00 0.00 C ATOM 2271 C GLU A 143 -2.909 -1.699 0.767 1.00 0.00 C ATOM 2272 O GLU A 143 -2.993 -1.911 -0.443 1.00 0.00 O ATOM 2273 CB GLU A 143 -4.744 -2.250 2.378 1.00 0.00 C ATOM 2274 CG GLU A 143 -5.476 -3.434 3.016 1.00 0.00 C ATOM 2275 CD GLU A 143 -6.669 -2.935 3.822 1.00 0.00 C ATOM 2276 OE1 GLU A 143 -6.784 -1.732 3.991 1.00 0.00 O ATOM 2277 OE2 GLU A 143 -7.450 -3.763 4.262 1.00 0.00 O ATOM 0 H GLU A 143 -2.759 -2.720 3.776 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.574 -3.677 1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.560 -1.478 3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.365 -1.801 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.812 -4.124 2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.795 -3.987 3.663 1.00 0.00 H new ATOM 2284 N GLY A 144 -2.388 -0.586 1.274 1.00 0.00 N ATOM 2285 CA GLY A 144 -1.876 0.471 0.408 1.00 0.00 C ATOM 2286 C GLY A 144 -0.842 -0.068 -0.578 1.00 0.00 C ATOM 2287 O GLY A 144 -0.857 0.284 -1.754 1.00 0.00 O ATOM 0 H GLY A 144 -2.309 -0.393 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -2.701 0.926 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -1.426 1.256 1.016 1.00 0.00 H new ATOM 2291 N LEU A 145 0.058 -0.918 -0.091 1.00 0.00 N ATOM 2292 CA LEU A 145 1.096 -1.488 -0.953 1.00 0.00 C ATOM 2293 C LEU A 145 0.470 -2.225 -2.139 1.00 0.00 C ATOM 2294 O LEU A 145 0.930 -2.095 -3.274 1.00 0.00 O ATOM 2295 CB LEU A 145 1.976 -2.467 -0.155 1.00 0.00 C ATOM 2296 CG LEU A 145 2.949 -1.693 0.758 1.00 0.00 C ATOM 2297 CD1 LEU A 145 3.547 -2.655 1.795 1.00 0.00 C ATOM 2298 CD2 LEU A 145 4.094 -1.077 -0.082 1.00 0.00 C ATOM 0 H LEU A 145 0.093 -1.225 0.881 1.00 0.00 H new ATOM 0 HA LEU A 145 1.710 -0.669 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.347 -3.124 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.537 -3.103 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 145 2.404 -0.894 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.235 -2.111 2.442 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.746 -3.085 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.085 -3.453 1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 145 4.774 -0.533 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.639 -1.871 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.676 -0.392 -0.820 1.00 0.00 H new ATOM 2310 N LEU A 146 -0.569 -3.006 -1.865 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.239 -3.769 -2.916 1.00 0.00 C ATOM 2312 C LEU A 146 -1.806 -2.852 -3.998 1.00 0.00 C ATOM 2313 O LEU A 146 -1.718 -3.160 -5.187 1.00 0.00 O ATOM 2314 CB LEU A 146 -2.375 -4.604 -2.316 1.00 0.00 C ATOM 2315 CG LEU A 146 -1.797 -5.691 -1.394 1.00 0.00 C ATOM 2316 CD1 LEU A 146 -2.936 -6.331 -0.596 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -1.079 -6.777 -2.230 1.00 0.00 C ATOM 0 H LEU A 146 -0.964 -3.128 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.497 -4.424 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.053 -3.961 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.960 -5.064 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.076 -5.237 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.532 -7.103 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.433 -5.569 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.655 -6.778 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.675 -7.540 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.789 -7.235 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.267 -6.322 -2.797 1.00 0.00 H new ATOM 2329 N PHE A 147 -2.391 -1.730 -3.589 1.00 0.00 N ATOM 2330 CA PHE A 147 -2.974 -0.791 -4.547 1.00 0.00 C ATOM 2331 C PHE A 147 -1.886 -0.030 -5.301 1.00 0.00 C ATOM 2332 O PHE A 147 -2.046 0.295 -6.478 1.00 0.00 O ATOM 2333 CB PHE A 147 -3.874 0.203 -3.813 1.00 0.00 C ATOM 2334 CG PHE A 147 -5.103 -0.514 -3.299 1.00 0.00 C ATOM 2335 CD1 PHE A 147 -6.062 -0.991 -4.200 1.00 0.00 C ATOM 2336 CD2 PHE A 147 -5.285 -0.699 -1.921 1.00 0.00 C ATOM 2337 CE1 PHE A 147 -7.199 -1.654 -3.727 1.00 0.00 C ATOM 2338 CE2 PHE A 147 -6.423 -1.362 -1.448 1.00 0.00 C ATOM 2339 CZ PHE A 147 -7.381 -1.840 -2.351 1.00 0.00 C ATOM 0 H PHE A 147 -2.475 -1.449 -2.612 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.561 -1.360 -5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.332 0.658 -2.984 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.165 1.011 -4.484 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.924 -0.847 -5.261 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.547 -0.330 -1.225 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.937 -2.023 -4.424 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.563 -1.505 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 147 -8.259 -2.352 -1.986 1.00 0.00 H new ATOM 2349 N GLY A 148 -0.786 0.258 -4.617 1.00 0.00 N ATOM 2350 CA GLY A 148 0.315 0.987 -5.236 1.00 0.00 C ATOM 2351 C GLY A 148 0.862 0.229 -6.438 1.00 0.00 C ATOM 2352 O GLY A 148 1.168 0.822 -7.473 1.00 0.00 O ATOM 0 H GLY A 148 -0.632 0.001 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.027 1.974 -5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.110 1.142 -4.506 1.00 0.00 H new ATOM 2356 N ALA A 149 0.985 -1.083 -6.292 1.00 0.00 N ATOM 2357 CA ALA A 149 1.500 -1.916 -7.370 1.00 0.00 C ATOM 2358 C ALA A 149 0.438 -2.137 -8.443 1.00 0.00 C ATOM 2359 O ALA A 149 0.755 -2.282 -9.621 1.00 0.00 O ATOM 2360 CB ALA A 149 1.954 -3.268 -6.807 1.00 0.00 C ATOM 0 H ALA A 149 0.737 -1.591 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 149 2.348 -1.404 -7.825 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.339 -3.889 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.739 -3.109 -6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.108 -3.769 -6.337 1.00 0.00 H new ATOM 2366 N ALA A 150 -0.824 -2.161 -8.030 1.00 0.00 N ATOM 2367 CA ALA A 150 -1.918 -2.369 -8.970 1.00 0.00 C ATOM 2368 C ALA A 150 -2.012 -1.208 -9.959 1.00 0.00 C ATOM 2369 O ALA A 150 -2.069 -1.416 -11.170 1.00 0.00 O ATOM 2370 CB ALA A 150 -3.239 -2.513 -8.208 1.00 0.00 C ATOM 0 H ALA A 150 -1.113 -2.040 -7.059 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.722 -3.283 -9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.053 -2.668 -8.916 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.178 -3.366 -7.533 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -3.427 -1.607 -7.632 1.00 0.00 H new ATOM 2376 N GLN A 151 -2.021 0.013 -9.434 1.00 0.00 N ATOM 2377 CA GLN A 151 -2.101 1.194 -10.285 1.00 0.00 C ATOM 2378 C GLN A 151 -0.873 1.277 -11.184 1.00 0.00 C ATOM 2379 O GLN A 151 -0.984 1.478 -12.392 1.00 0.00 O ATOM 2380 CB GLN A 151 -2.192 2.456 -9.424 1.00 0.00 C ATOM 2381 CG GLN A 151 -3.486 2.426 -8.609 1.00 0.00 C ATOM 2382 CD GLN A 151 -3.617 3.708 -7.794 1.00 0.00 C ATOM 2383 OE1 GLN A 151 -2.730 4.037 -7.006 1.00 0.00 O ATOM 2384 NE2 GLN A 151 -4.676 4.456 -7.937 1.00 0.00 N ATOM 0 H GLN A 151 -1.974 0.209 -8.434 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.994 1.117 -10.905 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -1.332 2.517 -8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -2.169 3.343 -10.057 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -4.343 2.319 -9.275 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.488 1.561 -7.945 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.410 4.182 -8.590 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.770 5.315 -7.396 1.00 0.00 H new ATOM 2393 N HIS A 152 0.297 1.122 -10.578 1.00 0.00 N ATOM 2394 CA HIS A 152 1.554 1.180 -11.318 1.00 0.00 C ATOM 2395 C HIS A 152 1.435 0.448 -12.655 1.00 0.00 C ATOM 2396 O HIS A 152 2.132 0.774 -13.616 1.00 0.00 O ATOM 2397 CB HIS A 152 2.673 0.547 -10.488 1.00 0.00 C ATOM 2398 CG HIS A 152 3.999 0.823 -11.141 1.00 0.00 C ATOM 2399 ND1 HIS A 152 4.102 1.446 -12.375 1.00 0.00 N ATOM 2400 CD2 HIS A 152 5.287 0.569 -10.741 1.00 0.00 C ATOM 2401 CE1 HIS A 152 5.412 1.544 -12.672 1.00 0.00 C ATOM 2402 NE2 HIS A 152 6.177 1.023 -11.708 1.00 0.00 N ATOM 0 H HIS A 152 0.403 0.955 -9.577 1.00 0.00 H new ATOM 0 HA HIS A 152 1.787 2.227 -11.514 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.663 0.951 -9.476 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.514 -0.528 -10.403 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.327 1.771 -12.953 1.00 0.00 H new ATOM 0 HD2 HIS A 152 5.567 0.089 -9.815 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.797 1.989 -13.578 1.00 0.00 H new ATOM 2411 N PHE A 153 0.548 -0.552 -12.706 1.00 0.00 N ATOM 2412 CA PHE A 153 0.345 -1.338 -13.937 1.00 0.00 C ATOM 2413 C PHE A 153 -1.074 -1.146 -14.480 1.00 0.00 C ATOM 2414 O PHE A 153 -1.659 -2.070 -15.046 1.00 0.00 O ATOM 2415 CB PHE A 153 0.592 -2.828 -13.647 1.00 0.00 C ATOM 2416 CG PHE A 153 1.681 -2.967 -12.606 1.00 0.00 C ATOM 2417 CD1 PHE A 153 2.853 -2.207 -12.710 1.00 0.00 C ATOM 2418 CD2 PHE A 153 1.513 -3.850 -11.533 1.00 0.00 C ATOM 2419 CE1 PHE A 153 3.857 -2.333 -11.745 1.00 0.00 C ATOM 2420 CE2 PHE A 153 2.517 -3.974 -10.565 1.00 0.00 C ATOM 2421 CZ PHE A 153 3.689 -3.215 -10.671 1.00 0.00 C ATOM 0 H PHE A 153 -0.037 -0.837 -11.921 1.00 0.00 H new ATOM 0 HA PHE A 153 1.052 -0.989 -14.690 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -0.326 -3.297 -13.293 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.881 -3.344 -14.562 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.981 -1.523 -13.536 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.609 -4.436 -11.452 1.00 0.00 H new ATOM 0 HE1 PHE A 153 4.762 -1.750 -11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.388 -4.655 -9.737 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.463 -3.310 -9.924 1.00 0.00 H new ATOM 2431 N GLN A 154 -1.617 0.058 -14.307 1.00 0.00 N ATOM 2432 CA GLN A 154 -2.969 0.364 -14.787 1.00 0.00 C ATOM 2433 C GLN A 154 -3.910 -0.829 -14.569 1.00 0.00 C ATOM 2434 O GLN A 154 -4.696 -1.181 -15.450 1.00 0.00 O ATOM 2435 CB GLN A 154 -2.919 0.731 -16.286 1.00 0.00 C ATOM 2436 CG GLN A 154 -4.020 1.751 -16.616 1.00 0.00 C ATOM 2437 CD GLN A 154 -5.370 1.245 -16.120 1.00 0.00 C ATOM 2438 OE1 GLN A 154 -5.603 1.171 -14.914 1.00 0.00 O ATOM 2439 NE2 GLN A 154 -6.281 0.890 -16.985 1.00 0.00 N ATOM 0 H GLN A 154 -1.147 0.835 -13.842 1.00 0.00 H new ATOM 0 HA GLN A 154 -3.355 1.211 -14.219 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -1.942 1.145 -16.535 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.049 -0.165 -16.893 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -3.789 2.710 -16.151 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.059 1.920 -17.692 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.087 0.952 -17.984 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.187 0.551 -16.661 1.00 0.00 H new ATOM 2448 N GLN A 155 -3.817 -1.445 -13.390 1.00 0.00 N ATOM 2449 CA GLN A 155 -4.651 -2.595 -13.055 1.00 0.00 C ATOM 2450 C GLN A 155 -5.502 -2.286 -11.823 1.00 0.00 C ATOM 2451 O GLN A 155 -4.989 -2.222 -10.709 1.00 0.00 O ATOM 2452 CB GLN A 155 -3.750 -3.808 -12.778 1.00 0.00 C ATOM 2453 CG GLN A 155 -4.591 -4.996 -12.311 1.00 0.00 C ATOM 2454 CD GLN A 155 -5.690 -5.302 -13.324 1.00 0.00 C ATOM 2455 OE1 GLN A 155 -5.435 -5.937 -14.347 1.00 0.00 O ATOM 2456 NE2 GLN A 155 -6.906 -4.883 -13.098 1.00 0.00 N ATOM 0 H GLN A 155 -3.171 -1.165 -12.652 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.315 -2.816 -13.891 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -3.200 -4.075 -13.680 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.011 -3.555 -12.018 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.954 -5.871 -12.180 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -5.034 -4.776 -11.340 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -7.115 -4.357 -12.249 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.647 -5.082 -13.770 1.00 0.00 H new ATOM 2465 N LYS A 156 -6.803 -2.091 -12.031 1.00 0.00 N ATOM 2466 CA LYS A 156 -7.708 -1.785 -10.922 1.00 0.00 C ATOM 2467 C LYS A 156 -8.154 -3.065 -10.221 1.00 0.00 C ATOM 2468 O LYS A 156 -8.391 -4.087 -10.865 1.00 0.00 O ATOM 2469 CB LYS A 156 -8.928 -1.023 -11.431 1.00 0.00 C ATOM 2470 CG LYS A 156 -9.650 -1.850 -12.506 1.00 0.00 C ATOM 2471 CD LYS A 156 -10.437 -0.919 -13.425 1.00 0.00 C ATOM 2472 CE LYS A 156 -11.566 -0.253 -12.635 1.00 0.00 C ATOM 2473 NZ LYS A 156 -12.402 -1.300 -11.983 1.00 0.00 N ATOM 0 H LYS A 156 -7.251 -2.138 -12.946 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.171 -1.163 -10.206 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.607 -0.813 -10.605 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.621 -0.062 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.926 -2.423 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.322 -2.568 -12.036 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.776 -0.160 -13.844 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.848 -1.481 -14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.151 0.417 -11.882 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.179 0.355 -13.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.359 -0.927 -11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.458 -2.134 -12.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.974 -1.570 -11.075 1.00 0.00 H new ATOM 2487 N ILE A 157 -8.258 -3.004 -8.892 1.00 0.00 N ATOM 2488 CA ILE A 157 -8.669 -4.169 -8.105 1.00 0.00 C ATOM 2489 C ILE A 157 -9.465 -3.752 -6.876 1.00 0.00 C ATOM 2490 O ILE A 157 -9.558 -2.568 -6.549 1.00 0.00 O ATOM 2491 CB ILE A 157 -7.434 -4.948 -7.647 1.00 0.00 C ATOM 2492 CG1 ILE A 157 -6.468 -4.010 -6.893 1.00 0.00 C ATOM 2493 CG2 ILE A 157 -6.726 -5.539 -8.865 1.00 0.00 C ATOM 2494 CD1 ILE A 157 -5.558 -4.838 -5.986 1.00 0.00 C ATOM 0 H ILE A 157 -8.065 -2.167 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.298 -4.793 -8.739 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.745 -5.751 -6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -5.870 -3.439 -7.603 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -7.032 -3.290 -6.300 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -5.846 -6.094 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.405 -6.210 -9.390 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -6.421 -4.735 -9.534 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -4.875 -4.176 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -6.165 -5.389 -5.267 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -4.984 -5.541 -6.590 1.00 0.00 H new ATOM 2506 N GLN A 158 -10.018 -4.745 -6.186 1.00 0.00 N ATOM 2507 CA GLN A 158 -10.791 -4.501 -4.968 1.00 0.00 C ATOM 2508 C GLN A 158 -10.320 -5.450 -3.876 1.00 0.00 C ATOM 2509 O GLN A 158 -9.973 -6.591 -4.153 1.00 0.00 O ATOM 2510 CB GLN A 158 -12.284 -4.716 -5.236 1.00 0.00 C ATOM 2511 CG GLN A 158 -12.848 -3.504 -5.979 1.00 0.00 C ATOM 2512 CD GLN A 158 -14.311 -3.746 -6.336 1.00 0.00 C ATOM 2513 OE1 GLN A 158 -14.780 -4.883 -6.305 1.00 0.00 O ATOM 2514 NE2 GLN A 158 -15.064 -2.736 -6.676 1.00 0.00 N ATOM 0 H GLN A 158 -9.946 -5.728 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.640 -3.470 -4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.432 -5.620 -5.827 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -12.816 -4.860 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -12.759 -2.613 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.270 -3.321 -6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -14.673 -1.794 -6.701 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -16.043 -2.888 -6.917 1.00 0.00 H new ATOM 2523 N ILE A 159 -10.308 -4.970 -2.632 1.00 0.00 N ATOM 2524 CA ILE A 159 -9.864 -5.803 -1.501 1.00 0.00 C ATOM 2525 C ILE A 159 -10.913 -5.856 -0.403 1.00 0.00 C ATOM 2526 O ILE A 159 -11.429 -4.829 0.035 1.00 0.00 O ATOM 2527 CB ILE A 159 -8.546 -5.266 -0.923 1.00 0.00 C ATOM 2528 CG1 ILE A 159 -7.447 -5.396 -1.989 1.00 0.00 C ATOM 2529 CG2 ILE A 159 -8.159 -6.086 0.325 1.00 0.00 C ATOM 2530 CD1 ILE A 159 -6.113 -4.912 -1.420 1.00 0.00 C ATOM 0 H ILE A 159 -10.595 -4.025 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 159 -9.711 -6.813 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.663 -4.220 -0.640 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.360 -6.434 -2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -7.711 -4.811 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.224 -5.705 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.946 -6.001 1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -8.034 -7.133 0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -5.337 -5.006 -2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.203 -3.868 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -5.847 -5.516 -0.553 1.00 0.00 H new ATOM 2542 N SER A 160 -11.207 -7.075 0.048 1.00 0.00 N ATOM 2543 CA SER A 160 -12.183 -7.282 1.119 1.00 0.00 C ATOM 2544 C SER A 160 -11.471 -7.731 2.387 1.00 0.00 C ATOM 2545 O SER A 160 -10.959 -8.848 2.465 1.00 0.00 O ATOM 2546 CB SER A 160 -13.209 -8.334 0.701 1.00 0.00 C ATOM 2547 OG SER A 160 -14.101 -8.577 1.784 1.00 0.00 O ATOM 0 H SER A 160 -10.785 -7.932 -0.310 1.00 0.00 H new ATOM 0 HA SER A 160 -12.700 -6.342 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 160 -13.764 -7.991 -0.172 1.00 0.00 H new ATOM 0 HB3 SER A 160 -12.705 -9.257 0.416 1.00 0.00 H new ATOM 0 HG SER A 160 -14.762 -9.250 1.519 1.00 0.00 H new ATOM 2553 N HIS A 161 -11.431 -6.839 3.378 1.00 0.00 N ATOM 2554 CA HIS A 161 -10.765 -7.132 4.650 1.00 0.00 C ATOM 2555 C HIS A 161 -11.778 -7.207 5.791 1.00 0.00 C ATOM 2556 O HIS A 161 -12.011 -6.222 6.491 1.00 0.00 O ATOM 2557 CB HIS A 161 -9.740 -6.036 4.950 1.00 0.00 C ATOM 2558 CG HIS A 161 -8.909 -6.435 6.133 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -7.841 -5.670 6.577 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -8.973 -7.515 6.972 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -7.310 -6.299 7.642 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -7.964 -7.428 7.925 1.00 0.00 N ATOM 0 H HIS A 161 -11.850 -5.911 3.326 1.00 0.00 H new ATOM 0 HA HIS A 161 -10.266 -8.098 4.567 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -9.101 -5.874 4.082 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -10.249 -5.093 5.151 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -9.697 -8.313 6.904 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -6.459 -5.935 8.199 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -7.766 -8.086 8.679 1.00 0.00 H new ATOM 2571 N ASP A 162 -12.379 -8.385 5.971 1.00 0.00 N ATOM 2572 CA ASP A 162 -13.369 -8.578 7.033 1.00 0.00 C ATOM 2573 C ASP A 162 -12.707 -9.122 8.298 1.00 0.00 C ATOM 2574 O ASP A 162 -13.137 -8.815 9.409 1.00 0.00 O ATOM 2575 CB ASP A 162 -14.458 -9.544 6.566 1.00 0.00 C ATOM 2576 CG ASP A 162 -15.251 -8.921 5.422 1.00 0.00 C ATOM 2577 OD1 ASP A 162 -15.112 -7.728 5.212 1.00 0.00 O ATOM 2578 OD2 ASP A 162 -15.985 -9.648 4.771 1.00 0.00 O ATOM 0 H ASP A 162 -12.200 -9.212 5.402 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.817 -7.611 7.262 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -14.008 -10.482 6.240 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -15.125 -9.782 7.395 1.00 0.00 H new ATOM 2583 N THR A 163 -11.652 -9.924 8.129 1.00 0.00 N ATOM 2584 CA THR A 163 -10.943 -10.488 9.284 1.00 0.00 C ATOM 2585 C THR A 163 -9.658 -9.712 9.543 1.00 0.00 C ATOM 2586 O THR A 163 -8.830 -9.558 8.649 1.00 0.00 O ATOM 2587 CB THR A 163 -10.604 -11.964 9.035 1.00 0.00 C ATOM 2588 OG1 THR A 163 -11.716 -12.608 8.428 1.00 0.00 O ATOM 2589 CG2 THR A 163 -10.278 -12.647 10.368 1.00 0.00 C ATOM 0 H THR A 163 -11.274 -10.195 7.221 1.00 0.00 H new ATOM 0 HA THR A 163 -11.593 -10.412 10.155 1.00 0.00 H new ATOM 0 HB THR A 163 -9.740 -12.033 8.374 1.00 0.00 H new ATOM 0 HG1 THR A 163 -11.500 -13.550 8.267 1.00 0.00 H new ATOM 0 HG21 THR A 163 -10.037 -13.695 10.190 1.00 0.00 H new ATOM 0 HG22 THR A 163 -9.424 -12.152 10.831 1.00 0.00 H new ATOM 0 HG23 THR A 163 -11.140 -12.580 11.032 1.00 0.00 H new ATOM 2597 N CYS A 164 -9.497 -9.223 10.769 1.00 0.00 N ATOM 2598 CA CYS A 164 -8.302 -8.461 11.126 1.00 0.00 C ATOM 2599 C CYS A 164 -7.917 -8.706 12.580 1.00 0.00 C ATOM 2600 O CYS A 164 -8.775 -8.898 13.440 1.00 0.00 O ATOM 2601 CB CYS A 164 -8.544 -6.969 10.904 1.00 0.00 C ATOM 2602 SG CYS A 164 -6.953 -6.110 10.833 1.00 0.00 S ATOM 0 H CYS A 164 -10.171 -9.338 11.526 1.00 0.00 H new ATOM 0 HA CYS A 164 -7.484 -8.794 10.487 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.097 -6.812 9.978 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.154 -6.564 11.711 1.00 0.00 H new ATOM 0 HG CYS A 164 -6.005 -6.971 10.610 1.00 0.00 H new ATOM 2608 N MET A 165 -6.616 -8.694 12.841 1.00 0.00 N ATOM 2609 CA MET A 165 -6.107 -8.912 14.187 1.00 0.00 C ATOM 2610 C MET A 165 -6.622 -7.842 15.145 1.00 0.00 C ATOM 2611 O MET A 165 -6.731 -8.076 16.349 1.00 0.00 O ATOM 2612 CB MET A 165 -4.574 -8.883 14.170 1.00 0.00 C ATOM 2613 CG MET A 165 -4.020 -9.490 15.470 1.00 0.00 C ATOM 2614 SD MET A 165 -3.817 -11.278 15.263 1.00 0.00 S ATOM 2615 CE MET A 165 -2.106 -11.247 14.677 1.00 0.00 C ATOM 0 H MET A 165 -5.895 -8.535 12.137 1.00 0.00 H new ATOM 0 HA MET A 165 -6.457 -9.885 14.532 1.00 0.00 H new ATOM 0 HB2 MET A 165 -4.201 -9.441 13.311 1.00 0.00 H new ATOM 0 HB3 MET A 165 -4.223 -7.857 14.060 1.00 0.00 H new ATOM 0 HG2 MET A 165 -3.063 -9.031 15.719 1.00 0.00 H new ATOM 0 HG3 MET A 165 -4.698 -9.284 16.298 1.00 0.00 H new ATOM 0 HE1 MET A 165 -1.769 -12.265 14.483 1.00 0.00 H new ATOM 0 HE2 MET A 165 -2.047 -10.664 13.758 1.00 0.00 H new ATOM 0 HE3 MET A 165 -1.469 -10.793 15.436 1.00 0.00 H new ATOM 2625 N HIS A 166 -6.921 -6.662 14.609 1.00 0.00 N ATOM 2626 CA HIS A 166 -7.404 -5.565 15.439 1.00 0.00 C ATOM 2627 C HIS A 166 -8.755 -5.901 16.078 1.00 0.00 C ATOM 2628 O HIS A 166 -9.174 -5.245 17.031 1.00 0.00 O ATOM 2629 CB HIS A 166 -7.505 -4.265 14.609 1.00 0.00 C ATOM 2630 CG HIS A 166 -8.783 -4.236 13.797 1.00 0.00 C ATOM 2631 ND1 HIS A 166 -10.036 -4.359 14.378 1.00 0.00 N ATOM 2632 CD2 HIS A 166 -9.008 -4.075 12.454 1.00 0.00 C ATOM 2633 CE1 HIS A 166 -10.949 -4.270 13.392 1.00 0.00 C ATOM 2634 NE2 HIS A 166 -10.374 -4.097 12.200 1.00 0.00 N ATOM 0 H HIS A 166 -6.839 -6.443 13.616 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.685 -5.412 16.244 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.473 -3.402 15.274 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.645 -4.187 13.943 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.239 -3.950 11.706 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -12.016 -4.331 13.547 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.838 -4.001 11.297 1.00 0.00 H new ATOM 2643 N THR A 167 -9.440 -6.926 15.553 1.00 0.00 N ATOM 2644 CA THR A 167 -10.746 -7.323 16.100 1.00 0.00 C ATOM 2645 C THR A 167 -10.602 -8.541 17.013 1.00 0.00 C ATOM 2646 O THR A 167 -11.566 -9.269 17.249 1.00 0.00 O ATOM 2647 CB THR A 167 -11.724 -7.645 14.954 1.00 0.00 C ATOM 2648 OG1 THR A 167 -11.475 -6.772 13.864 1.00 0.00 O ATOM 2649 CG2 THR A 167 -13.167 -7.465 15.434 1.00 0.00 C ATOM 0 H THR A 167 -9.119 -7.487 14.764 1.00 0.00 H new ATOM 0 HA THR A 167 -11.139 -6.492 16.686 1.00 0.00 H new ATOM 0 HB THR A 167 -11.579 -8.678 14.637 1.00 0.00 H new ATOM 0 HG1 THR A 167 -12.096 -6.976 13.133 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.853 -7.694 14.619 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.359 -8.138 16.270 1.00 0.00 H new ATOM 0 HG23 THR A 167 -13.318 -6.435 15.756 1.00 0.00 H new ATOM 2657 N GLY A 168 -9.395 -8.751 17.527 1.00 0.00 N ATOM 2658 CA GLY A 168 -9.138 -9.880 18.421 1.00 0.00 C ATOM 2659 C GLY A 168 -8.773 -11.136 17.637 1.00 0.00 C ATOM 2660 O GLY A 168 -8.298 -12.117 18.209 1.00 0.00 O ATOM 0 H GLY A 168 -8.583 -8.161 17.343 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.328 -9.628 19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.021 -10.073 19.030 1.00 0.00 H new ATOM 2664 N ALA A 169 -8.992 -11.103 16.325 1.00 0.00 N ATOM 2665 CA ALA A 169 -8.673 -12.252 15.485 1.00 0.00 C ATOM 2666 C ALA A 169 -7.189 -12.585 15.597 1.00 0.00 C ATOM 2667 O ALA A 169 -6.381 -11.728 15.948 1.00 0.00 O ATOM 2668 CB ALA A 169 -9.028 -11.956 14.024 1.00 0.00 C ATOM 0 H ALA A 169 -9.384 -10.304 15.826 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.258 -13.106 15.826 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.785 -12.822 13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.094 -11.742 13.945 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.458 -11.093 13.679 1.00 0.00 H new ATOM 2674 N ASP A 170 -6.834 -13.834 15.302 1.00 0.00 N ATOM 2675 CA ASP A 170 -5.437 -14.261 15.381 1.00 0.00 C ATOM 2676 C ASP A 170 -4.739 -14.053 14.041 1.00 0.00 C ATOM 2677 O ASP A 170 -3.544 -14.312 13.905 1.00 0.00 O ATOM 2678 CB ASP A 170 -5.364 -15.737 15.772 1.00 0.00 C ATOM 2679 CG ASP A 170 -3.919 -16.132 16.059 1.00 0.00 C ATOM 2680 OD1 ASP A 170 -3.071 -15.255 16.034 1.00 0.00 O ATOM 2681 OD2 ASP A 170 -3.682 -17.304 16.301 1.00 0.00 O ATOM 0 H ASP A 170 -7.486 -14.562 15.009 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.934 -13.660 16.138 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.981 -15.919 16.652 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.765 -16.354 14.968 1.00 0.00 H new ATOM 2686 N HIS A 171 -5.496 -13.582 13.057 1.00 0.00 N ATOM 2687 CA HIS A 171 -4.944 -13.341 11.729 1.00 0.00 C ATOM 2688 C HIS A 171 -5.841 -12.391 10.944 1.00 0.00 C ATOM 2689 O HIS A 171 -6.784 -11.820 11.491 1.00 0.00 O ATOM 2690 CB HIS A 171 -4.813 -14.663 10.971 1.00 0.00 C ATOM 2691 CG HIS A 171 -6.174 -15.280 10.800 1.00 0.00 C ATOM 2692 ND1 HIS A 171 -6.879 -15.823 11.863 1.00 0.00 N ATOM 2693 CD2 HIS A 171 -6.972 -15.447 9.697 1.00 0.00 C ATOM 2694 CE1 HIS A 171 -8.048 -16.286 11.380 1.00 0.00 C ATOM 2695 NE2 HIS A 171 -8.154 -16.082 10.064 1.00 0.00 N ATOM 0 H HIS A 171 -6.487 -13.361 13.152 1.00 0.00 H new ATOM 0 HA HIS A 171 -3.959 -12.887 11.841 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -4.354 -14.492 9.997 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.159 -15.344 11.516 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -6.569 -15.864 12.834 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.721 -15.133 8.695 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -8.806 -16.764 11.983 1.00 0.00 H new ATOM 2704 N CYS A 172 -5.541 -12.228 9.658 1.00 0.00 N ATOM 2705 CA CYS A 172 -6.328 -11.342 8.797 1.00 0.00 C ATOM 2706 C CYS A 172 -6.649 -12.031 7.478 1.00 0.00 C ATOM 2707 O CYS A 172 -5.918 -12.918 7.039 1.00 0.00 O ATOM 2708 CB CYS A 172 -5.551 -10.052 8.527 1.00 0.00 C ATOM 2709 SG CYS A 172 -4.894 -9.406 10.084 1.00 0.00 S ATOM 0 H CYS A 172 -4.764 -12.694 9.189 1.00 0.00 H new ATOM 0 HA CYS A 172 -7.261 -11.102 9.306 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -4.737 -10.245 7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -6.203 -9.313 8.061 1.00 0.00 H new ATOM 0 HG CYS A 172 -4.232 -8.311 9.855 1.00 0.00 H new ATOM 2715 N MET A 173 -7.755 -11.620 6.844 1.00 0.00 N ATOM 2716 CA MET A 173 -8.167 -12.212 5.566 1.00 0.00 C ATOM 2717 C MET A 173 -8.444 -11.125 4.532 1.00 0.00 C ATOM 2718 O MET A 173 -9.441 -10.408 4.626 1.00 0.00 O ATOM 2719 CB MET A 173 -9.429 -13.054 5.767 1.00 0.00 C ATOM 2720 CG MET A 173 -9.881 -13.621 4.426 1.00 0.00 C ATOM 2721 SD MET A 173 -11.118 -14.912 4.700 1.00 0.00 S ATOM 2722 CE MET A 173 -12.536 -13.818 4.958 1.00 0.00 C ATOM 0 H MET A 173 -8.374 -10.888 7.191 1.00 0.00 H new ATOM 0 HA MET A 173 -7.356 -12.844 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 173 -9.230 -13.865 6.468 1.00 0.00 H new ATOM 0 HB3 MET A 173 -10.221 -12.444 6.201 1.00 0.00 H new ATOM 0 HG2 MET A 173 -10.299 -12.828 3.807 1.00 0.00 H new ATOM 0 HG3 MET A 173 -9.027 -14.030 3.886 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.036 -14.084 5.889 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.193 -12.785 5.013 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.234 -13.925 4.128 1.00 0.00 H new ATOM 2732 N LEU A 174 -7.562 -11.012 3.539 1.00 0.00 N ATOM 2733 CA LEU A 174 -7.724 -10.008 2.475 1.00 0.00 C ATOM 2734 C LEU A 174 -7.927 -10.703 1.130 1.00 0.00 C ATOM 2735 O LEU A 174 -7.039 -11.388 0.645 1.00 0.00 O ATOM 2736 CB LEU A 174 -6.469 -9.101 2.408 1.00 0.00 C ATOM 2737 CG LEU A 174 -6.669 -7.855 3.283 1.00 0.00 C ATOM 2738 CD1 LEU A 174 -6.799 -8.269 4.752 1.00 0.00 C ATOM 2739 CD2 LEU A 174 -5.463 -6.924 3.120 1.00 0.00 C ATOM 0 H LEU A 174 -6.732 -11.597 3.445 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.598 -9.395 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.593 -9.655 2.745 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.281 -8.804 1.376 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.577 -7.338 2.974 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -6.941 -7.382 5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.656 -8.933 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.893 -8.788 5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -5.601 -6.038 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.557 -7.445 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -5.372 -6.626 2.076 1.00 0.00 H new ATOM 2751 N ILE A 175 -9.098 -10.516 0.536 1.00 0.00 N ATOM 2752 CA ILE A 175 -9.404 -11.133 -0.764 1.00 0.00 C ATOM 2753 C ILE A 175 -9.329 -10.085 -1.866 1.00 0.00 C ATOM 2754 O ILE A 175 -10.053 -9.094 -1.835 1.00 0.00 O ATOM 2755 CB ILE A 175 -10.805 -11.743 -0.737 1.00 0.00 C ATOM 2756 CG1 ILE A 175 -10.990 -12.565 0.550 1.00 0.00 C ATOM 2757 CG2 ILE A 175 -10.997 -12.646 -1.956 1.00 0.00 C ATOM 2758 CD1 ILE A 175 -9.854 -13.585 0.691 1.00 0.00 C ATOM 0 H ILE A 175 -9.851 -9.948 0.923 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.674 -11.918 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 175 -11.545 -10.943 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.004 -11.902 1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -11.951 -13.080 0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -11.997 -13.079 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.876 -12.059 -2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.255 -13.444 -1.938 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -9.994 -14.162 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.860 -14.257 -0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.899 -13.062 0.735 1.00 0.00 H new ATOM 2770 N ILE A 176 -8.437 -10.300 -2.834 1.00 0.00 N ATOM 2771 CA ILE A 176 -8.267 -9.350 -3.931 1.00 0.00 C ATOM 2772 C ILE A 176 -8.962 -9.842 -5.193 1.00 0.00 C ATOM 2773 O ILE A 176 -8.584 -10.866 -5.765 1.00 0.00 O ATOM 2774 CB ILE A 176 -6.774 -9.145 -4.216 1.00 0.00 C ATOM 2775 CG1 ILE A 176 -6.021 -8.786 -2.887 1.00 0.00 C ATOM 2776 CG2 ILE A 176 -6.606 -8.009 -5.238 1.00 0.00 C ATOM 2777 CD1 ILE A 176 -4.939 -9.831 -2.602 1.00 0.00 C ATOM 0 H ILE A 176 -7.827 -11.116 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 176 -8.719 -8.404 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 176 -6.351 -10.064 -4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -5.571 -7.797 -2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -6.728 -8.746 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -5.546 -7.859 -5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -7.122 -8.271 -6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -7.031 -7.090 -4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -4.421 -9.575 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -5.400 -10.813 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -4.225 -9.849 -3.425 1.00 0.00 H new ATOM 2789 N GLU A 177 -9.978 -9.101 -5.627 1.00 0.00 N ATOM 2790 CA GLU A 177 -10.723 -9.459 -6.833 1.00 0.00 C ATOM 2791 C GLU A 177 -10.176 -8.691 -8.032 1.00 0.00 C ATOM 2792 O GLU A 177 -10.014 -7.472 -7.977 1.00 0.00 O ATOM 2793 CB GLU A 177 -12.208 -9.130 -6.644 1.00 0.00 C ATOM 2794 CG GLU A 177 -12.996 -9.567 -7.882 1.00 0.00 C ATOM 2795 CD GLU A 177 -14.482 -9.294 -7.675 1.00 0.00 C ATOM 2796 OE1 GLU A 177 -14.824 -8.740 -6.643 1.00 0.00 O ATOM 2797 OE2 GLU A 177 -15.256 -9.644 -8.551 1.00 0.00 O ATOM 0 H GLU A 177 -10.304 -8.252 -5.165 1.00 0.00 H new ATOM 0 HA GLU A 177 -10.611 -10.528 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.593 -9.637 -5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.335 -8.060 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.638 -9.030 -8.760 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.835 -10.629 -8.070 1.00 0.00 H new ATOM 2804 N LEU A 178 -9.893 -9.409 -9.115 1.00 0.00 N ATOM 2805 CA LEU A 178 -9.363 -8.779 -10.327 1.00 0.00 C ATOM 2806 C LEU A 178 -10.500 -8.445 -11.286 1.00 0.00 C ATOM 2807 O LEU A 178 -11.328 -9.300 -11.599 1.00 0.00 O ATOM 2808 CB LEU A 178 -8.377 -9.724 -11.022 1.00 0.00 C ATOM 2809 CG LEU A 178 -7.313 -10.208 -10.022 1.00 0.00 C ATOM 2810 CD1 LEU A 178 -6.600 -11.433 -10.596 1.00 0.00 C ATOM 2811 CD2 LEU A 178 -6.284 -9.096 -9.773 1.00 0.00 C ATOM 0 H LEU A 178 -10.019 -10.419 -9.182 1.00 0.00 H new ATOM 0 HA LEU A 178 -8.848 -7.861 -10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.912 -10.578 -11.438 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.897 -9.212 -11.856 1.00 0.00 H new ATOM 0 HG LEU A 178 -7.798 -10.467 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -5.845 -11.779 -9.890 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.325 -12.228 -10.770 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -6.121 -11.167 -11.538 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -5.534 -9.446 -9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.799 -8.832 -10.713 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -6.787 -8.219 -9.365 1.00 0.00 H new ATOM 2823 N GLN A 179 -10.540 -7.196 -11.747 1.00 0.00 N ATOM 2824 CA GLN A 179 -11.591 -6.766 -12.671 1.00 0.00 C ATOM 2825 C GLN A 179 -11.158 -6.969 -14.119 1.00 0.00 C ATOM 2826 O GLN A 179 -9.970 -6.913 -14.438 1.00 0.00 O ATOM 2827 CB GLN A 179 -11.914 -5.291 -12.438 1.00 0.00 C ATOM 2828 CG GLN A 179 -12.452 -5.105 -11.020 1.00 0.00 C ATOM 2829 CD GLN A 179 -12.885 -3.658 -10.811 1.00 0.00 C ATOM 2830 OE1 GLN A 179 -12.233 -2.913 -10.081 1.00 0.00 O ATOM 2831 NE2 GLN A 179 -13.954 -3.214 -11.415 1.00 0.00 N ATOM 0 H GLN A 179 -9.866 -6.471 -11.500 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.479 -7.371 -12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -11.020 -4.685 -12.581 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.650 -4.950 -13.165 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -13.296 -5.774 -10.852 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -11.685 -5.372 -10.293 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.493 -3.834 -12.020 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -14.250 -2.247 -11.282 1.00 0.00 H new ATOM 2840 N ASN A 180 -12.133 -7.206 -14.991 1.00 0.00 N ATOM 2841 CA ASN A 180 -11.850 -7.417 -16.409 1.00 0.00 C ATOM 2842 C ASN A 180 -10.815 -6.413 -16.909 1.00 0.00 C ATOM 2843 O ASN A 180 -9.843 -6.785 -17.566 1.00 0.00 O ATOM 2844 CB ASN A 180 -13.138 -7.268 -17.221 1.00 0.00 C ATOM 2845 CG ASN A 180 -12.907 -7.738 -18.654 1.00 0.00 C ATOM 2846 OD1 ASN A 180 -12.610 -8.910 -18.883 1.00 0.00 O ATOM 2847 ND2 ASN A 180 -13.025 -6.887 -19.636 1.00 0.00 N ATOM 0 H ASN A 180 -13.121 -7.257 -14.744 1.00 0.00 H new ATOM 0 HA ASN A 180 -11.450 -8.423 -16.534 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -13.937 -7.851 -16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -13.461 -6.227 -17.218 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -12.871 -7.193 -20.597 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -13.271 -5.916 -19.443 1.00 0.00 H new ATOM 2854 N ASP A 181 -11.031 -5.139 -16.590 1.00 0.00 N ATOM 2855 CA ASP A 181 -10.110 -4.084 -17.011 1.00 0.00 C ATOM 2856 C ASP A 181 -9.021 -3.873 -15.964 1.00 0.00 C ATOM 2857 O ASP A 181 -8.313 -4.823 -15.674 1.00 0.00 O ATOM 2858 CB ASP A 181 -10.877 -2.777 -17.222 1.00 0.00 C ATOM 2859 CG ASP A 181 -9.918 -1.675 -17.662 1.00 0.00 C ATOM 2860 OD1 ASP A 181 -8.761 -1.983 -17.896 1.00 0.00 O ATOM 2861 OD2 ASP A 181 -10.355 -0.540 -17.758 1.00 0.00 O ATOM 2862 OXT ASP A 181 -8.913 -2.765 -15.465 1.00 0.00 O ATOM 0 H ASP A 181 -11.829 -4.813 -16.045 1.00 0.00 H new ATOM 0 HA ASP A 181 -9.643 -4.388 -17.948 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -11.652 -2.918 -17.975 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -11.379 -2.487 -16.299 1.00 0.00 H new TER 2867 ASP A 181 HETATM 2868 CHA HEM A 182 7.597 -5.420 4.920 1.00 0.00 C HETATM 2869 CHB HEM A 182 3.840 -6.770 2.305 1.00 0.00 C HETATM 2870 CHC HEM A 182 6.457 -6.132 -1.621 1.00 0.00 C HETATM 2871 CHD HEM A 182 10.353 -5.507 1.033 1.00 0.00 C HETATM 2872 C1A HEM A 182 6.316 -5.697 4.513 1.00 0.00 C HETATM 2873 C2A HEM A 182 5.141 -5.154 5.142 1.00 0.00 C HETATM 2874 C3A HEM A 182 4.108 -5.801 4.570 1.00 0.00 C HETATM 2875 C4A HEM A 182 4.632 -6.385 3.358 1.00 0.00 C HETATM 2876 CMA HEM A 182 2.671 -5.705 4.950 1.00 0.00 C HETATM 2877 CAA HEM A 182 5.071 -3.887 5.928 1.00 0.00 C HETATM 2878 CBA HEM A 182 5.256 -4.125 7.426 1.00 0.00 C HETATM 2879 CGA HEM A 182 4.195 -5.070 7.919 1.00 0.00 C HETATM 2880 O1A HEM A 182 4.425 -6.305 7.831 1.00 0.00 O HETATM 2881 O2A HEM A 182 3.061 -4.588 8.186 1.00 0.00 O HETATM 2882 C1B HEM A 182 4.252 -6.839 0.998 1.00 0.00 C HETATM 2883 C2B HEM A 182 3.344 -6.909 -0.121 1.00 0.00 C HETATM 2884 C3B HEM A 182 4.034 -6.467 -1.184 1.00 0.00 C HETATM 2885 C4B HEM A 182 5.419 -6.459 -0.784 1.00 0.00 C HETATM 2886 CMB HEM A 182 1.885 -7.206 -0.067 1.00 0.00 C HETATM 2887 CAB HEM A 182 3.538 -6.228 -2.449 1.00 0.00 C HETATM 2888 CBB HEM A 182 2.376 -5.504 -2.639 1.00 0.00 C HETATM 2889 C1C HEM A 182 7.774 -6.053 -1.245 1.00 0.00 C HETATM 2890 C2C HEM A 182 8.861 -5.812 -2.162 1.00 0.00 C HETATM 2891 C3C HEM A 182 9.968 -5.666 -1.417 1.00 0.00 C HETATM 2892 C4C HEM A 182 9.555 -5.823 -0.039 1.00 0.00 C HETATM 2893 CMC HEM A 182 8.757 -5.588 -3.631 1.00 0.00 C HETATM 2894 CAC HEM A 182 11.161 -5.122 -1.852 1.00 0.00 C HETATM 2895 CBC HEM A 182 11.278 -3.770 -2.086 1.00 0.00 C HETATM 2896 C1D HEM A 182 9.945 -5.464 2.341 1.00 0.00 C HETATM 2897 C2D HEM A 182 10.767 -4.991 3.428 1.00 0.00 C HETATM 2898 C3D HEM A 182 10.043 -5.166 4.549 1.00 0.00 C HETATM 2899 C4D HEM A 182 8.705 -5.478 4.113 1.00 0.00 C HETATM 2900 CMD HEM A 182 12.071 -4.279 3.308 1.00 0.00 C HETATM 2901 CAD HEM A 182 10.571 -5.285 5.938 1.00 0.00 C HETATM 2902 CBD HEM A 182 10.466 -3.969 6.712 1.00 0.00 C HETATM 2903 CGD HEM A 182 10.875 -4.193 8.141 1.00 0.00 C HETATM 2904 O1D HEM A 182 10.021 -4.675 8.933 1.00 0.00 O HETATM 2905 O2D HEM A 182 12.061 -3.917 8.467 1.00 0.00 O HETATM 2906 NA HEM A 182 6.001 -6.234 3.286 1.00 0.00 N HETATM 2907 NB HEM A 182 5.546 -6.616 0.577 1.00 0.00 N HETATM 2908 NC HEM A 182 8.214 -6.131 0.056 1.00 0.00 N HETATM 2909 ND HEM A 182 8.672 -5.764 2.767 1.00 0.00 N HETATM 2910 FE HEM A 182 7.109 -6.195 1.673 1.00 0.00 FE HETATM 0 HMA1 HEM A 182 2.579 -5.734 6.036 1.00 0.00 H new HETATM 0 HMA2 HEM A 182 2.123 -6.542 4.517 1.00 0.00 H new HETATM 0 HMA3 HEM A 182 2.257 -4.768 4.576 1.00 0.00 H new HETATM 0 HMB1 HEM A 182 1.678 -7.858 0.781 1.00 0.00 H new HETATM 0 HMB2 HEM A 182 1.580 -7.702 -0.989 1.00 0.00 H new HETATM 0 HMB3 HEM A 182 1.328 -6.276 0.046 1.00 0.00 H new HETATM 0 HMC1 HEM A 182 7.892 -6.124 -4.020 1.00 0.00 H new HETATM 0 HMC2 HEM A 182 9.660 -5.953 -4.120 1.00 0.00 H new HETATM 0 HMC3 HEM A 182 8.643 -4.522 -3.829 1.00 0.00 H new HETATM 0 HMD1 HEM A 182 12.198 -3.606 4.156 1.00 0.00 H new HETATM 0 HMD2 HEM A 182 12.087 -3.703 2.383 1.00 0.00 H new HETATM 0 HMD3 HEM A 182 12.883 -5.006 3.297 1.00 0.00 H new HETATM 0 HBB1 HEM A 182 2.003 -5.327 -3.648 1.00 0.00 H new HETATM 0 HBB2 HEM A 182 1.833 -5.110 -1.780 1.00 0.00 H new HETATM 0 HBC1 HEM A 182 12.226 -3.356 -2.429 1.00 0.00 H new HETATM 0 HBC2 HEM A 182 10.422 -3.114 -1.928 1.00 0.00 H new HETATM 0 HBA1 HEM A 182 5.195 -3.180 7.965 1.00 0.00 H new HETATM 0 HBA2 HEM A 182 6.245 -4.539 7.620 1.00 0.00 H new HETATM 0 HAA1 HEM A 182 4.108 -3.407 5.755 1.00 0.00 H new HETATM 0 HAA2 HEM A 182 5.839 -3.199 5.574 1.00 0.00 H new HETATM 0 HBD1 HEM A 182 9.445 -3.591 6.670 1.00 0.00 H new HETATM 0 HBD2 HEM A 182 11.105 -3.214 6.254 1.00 0.00 H new HETATM 0 HAD1 HEM A 182 11.613 -5.601 5.903 1.00 0.00 H new HETATM 0 HAD2 HEM A 182 10.020 -6.061 6.469 1.00 0.00 H new HETATM 0 HHA HEM A 182 7.744 -5.135 5.951 1.00 0.00 H new HETATM 0 HHB HEM A 182 2.817 -7.039 2.521 1.00 0.00 H new HETATM 0 HHC HEM A 182 6.219 -5.921 -2.653 1.00 0.00 H new HETATM 0 HHD HEM A 182 11.387 -5.273 0.829 1.00 0.00 H new HETATM 0 HAB HEM A 182 4.073 -6.618 -3.315 1.00 0.00 H new HETATM 0 HAC HEM A 182 12.021 -5.772 -2.012 1.00 0.00 H new HETATM 2941 C CMO A 183 6.739 -4.342 1.479 1.00 0.00 C HETATM 2942 O CMO A 183 6.518 -3.241 1.364 1.00 0.00 O