USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1153 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 SER OG : rot -132:sc= 1.18 USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.0416 USER MOD Set 2.1: A 132 CYS SG : rot 27:sc= -1.87 USER MOD Set 2.2: A 136 TYR OH : rot -176:sc= 0.641 USER MOD Set 3.1: A 14 SER OG : rot 56:sc= -2.49! USER MOD Set 3.2: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 20 CYS SG : rot 180:sc= 0.068 USER MOD Set 4.2: A 23 ASN : amide:sc= -4.25 K(o=-4,f=-6!) USER MOD Set 4.3: A 26 LYS NZ :NH3+ -132:sc= 0.193 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= -0.504 (180deg=-2.04!) USER MOD Single : A 8 HIS : no HD1:sc= -4.8 X(o=-4.8,f=-5.2!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 CYS SG : rot 35:sc= 0.405 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN :FLIP amide:sc= -0.642 F(o=-2.8,f=-0.64) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot -67:sc= -1.31 USER MOD Single : A 30 TYR OH : rot 30:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 30:sc= -1.01 USER MOD Single : A 44 SER OG : rot 180:sc= -5.86! USER MOD Single : A 48 GLN : amide:sc= -4.15 K(o=-4.2,f=-12!) USER MOD Single : A 51 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.109) USER MOD Single : A 54 GLN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 56 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 57 SER OG : rot 180:sc= -0.166 USER MOD Single : A 62 ASN : amide:sc= -4.07 K(o=-4.1,f=-12!) USER MOD Single : A 65 SER OG : rot -119:sc= -3.75 USER MOD Single : A 74 SER OG : rot 180:sc= 0.217 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 84 TYR OH : rot 90:sc= -2.68 USER MOD Single : A 90 THR OG1 : rot 159:sc= -1.29 USER MOD Single : A 91 SER OG : rot -170:sc= 1.46 USER MOD Single : A 92 SER OG : rot 57:sc= 1.22 USER MOD Single : A 94 MET CE :methyl -177:sc= -6.81 (180deg=-6.93) USER MOD Single : A 95 SER OG : rot -109:sc= 0.859 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 125:sc= 0.156 USER MOD Single : A 101 SER OG : rot -56:sc= 1.05 USER MOD Single : A 103 SER OG : rot 40:sc= 0.381 USER MOD Single : A 104 ASN : amide:sc= 1.3 K(o=1.3,f=-0.56) USER MOD Single : A 106 ASN : amide:sc= 0.271 X(o=0.27,f=0.13) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0147) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -90:sc= -2.94! USER MOD Single : A 134 GLN : amide:sc= -2.06 K(o=-2.1,f=-3.8!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -0.808 USER MOD Single : A 150 HIS : no HE2:sc= -8 K(o=-8,f=-11!) USER MOD Single : A 151 SER OG : rot 131:sc= 0.0679 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.373 16.088 14.463 1.00 0.00 N ATOM 2 CA MET A 1 -4.035 14.901 13.627 1.00 0.00 C ATOM 3 C MET A 1 -3.467 15.367 12.277 1.00 0.00 C ATOM 4 O MET A 1 -4.192 15.456 11.306 1.00 0.00 O ATOM 5 CB MET A 1 -5.296 14.059 13.395 1.00 0.00 C ATOM 6 CG MET A 1 -6.412 14.934 12.816 1.00 0.00 C ATOM 7 SD MET A 1 -8.019 14.254 13.294 1.00 0.00 S ATOM 8 CE MET A 1 -8.825 14.419 11.683 1.00 0.00 C ATOM 0 H1 MET A 1 -5.249 15.902 14.991 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.598 16.274 15.132 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.507 16.917 13.850 1.00 0.00 H new ATOM 0 HA MET A 1 -3.289 14.296 14.142 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.075 13.239 12.712 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.623 13.613 14.334 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.314 15.956 13.182 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.331 14.975 11.730 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.849 14.051 11.749 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.835 15.468 11.387 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.278 13.838 10.941 1.00 0.00 H new ATOM 18 N PRO A 2 -2.179 15.655 12.245 1.00 0.00 N ATOM 19 CA PRO A 2 -1.468 16.122 11.013 1.00 0.00 C ATOM 20 C PRO A 2 -0.992 14.927 10.183 1.00 0.00 C ATOM 21 O PRO A 2 0.185 14.773 9.916 1.00 0.00 O ATOM 22 CB PRO A 2 -0.287 16.906 11.568 1.00 0.00 C ATOM 23 CG PRO A 2 -0.010 16.376 12.966 1.00 0.00 C ATOM 24 CD PRO A 2 -1.230 15.565 13.411 1.00 0.00 C ATOM 0 HA PRO A 2 -2.097 16.716 10.350 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.589 16.785 10.930 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.514 17.972 11.599 1.00 0.00 H new ATOM 0 HG2 PRO A 2 0.884 15.753 12.968 1.00 0.00 H new ATOM 0 HG3 PRO A 2 0.174 17.199 13.657 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -0.963 14.531 13.628 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.673 15.977 14.318 1.00 0.00 H new ATOM 32 N GLU A 3 -1.902 14.081 9.772 1.00 0.00 N ATOM 33 CA GLU A 3 -1.517 12.893 8.957 1.00 0.00 C ATOM 34 C GLU A 3 -2.748 12.364 8.222 1.00 0.00 C ATOM 35 O GLU A 3 -3.844 12.868 8.382 1.00 0.00 O ATOM 36 CB GLU A 3 -0.962 11.800 9.875 1.00 0.00 C ATOM 37 CG GLU A 3 -1.966 11.510 10.994 1.00 0.00 C ATOM 38 CD GLU A 3 -1.278 10.708 12.099 1.00 0.00 C ATOM 39 OE1 GLU A 3 -0.223 11.131 12.544 1.00 0.00 O ATOM 40 OE2 GLU A 3 -1.817 9.683 12.484 1.00 0.00 O ATOM 0 H GLU A 3 -2.900 14.164 9.968 1.00 0.00 H new ATOM 0 HA GLU A 3 -0.754 13.179 8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.769 10.893 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.010 12.117 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.357 12.444 11.397 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.815 10.952 10.600 1.00 0.00 H new ATOM 47 N ILE A 4 -2.571 11.348 7.419 1.00 0.00 N ATOM 48 CA ILE A 4 -3.717 10.768 6.667 1.00 0.00 C ATOM 49 C ILE A 4 -3.905 9.315 7.117 1.00 0.00 C ATOM 50 O ILE A 4 -2.987 8.517 7.074 1.00 0.00 O ATOM 51 CB ILE A 4 -3.417 10.858 5.159 1.00 0.00 C ATOM 52 CG1 ILE A 4 -3.487 12.329 4.737 1.00 0.00 C ATOM 53 CG2 ILE A 4 -4.436 10.049 4.345 1.00 0.00 C ATOM 54 CD1 ILE A 4 -3.055 12.470 3.278 1.00 0.00 C ATOM 0 H ILE A 4 -1.673 10.893 7.252 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.639 11.315 6.864 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.425 10.447 4.969 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.502 12.705 4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.842 12.931 5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.201 10.130 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.394 9.003 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.438 10.439 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.107 13.518 2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.032 12.111 3.165 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.718 11.881 2.644 1.00 0.00 H new ATOM 66 N ARG A 5 -5.088 8.979 7.562 1.00 0.00 N ATOM 67 CA ARG A 5 -5.349 7.589 8.039 1.00 0.00 C ATOM 68 C ARG A 5 -6.166 6.821 6.998 1.00 0.00 C ATOM 69 O ARG A 5 -6.743 7.395 6.095 1.00 0.00 O ATOM 70 CB ARG A 5 -6.130 7.642 9.354 1.00 0.00 C ATOM 71 CG ARG A 5 -5.155 7.792 10.523 1.00 0.00 C ATOM 72 CD ARG A 5 -5.933 7.786 11.839 1.00 0.00 C ATOM 73 NE ARG A 5 -6.191 6.374 12.260 1.00 0.00 N ATOM 74 CZ ARG A 5 -6.543 6.077 13.496 1.00 0.00 C ATOM 75 NH1 ARG A 5 -6.684 7.006 14.413 1.00 0.00 N ATOM 76 NH2 ARG A 5 -6.756 4.829 13.814 1.00 0.00 N ATOM 0 H ARG A 5 -5.887 9.610 7.616 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.397 7.081 8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -6.829 8.478 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.721 6.734 9.474 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.430 6.978 10.513 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.593 8.721 10.425 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.368 8.309 12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -6.876 8.319 11.719 1.00 0.00 H new ATOM 0 HE ARG A 5 -6.093 5.624 11.576 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -6.520 7.985 14.177 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -6.957 6.749 15.362 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -6.650 4.098 13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -7.029 4.585 14.766 1.00 0.00 H new ATOM 90 N LEU A 6 -6.211 5.521 7.128 1.00 0.00 N ATOM 91 CA LEU A 6 -6.975 4.685 6.171 1.00 0.00 C ATOM 92 C LEU A 6 -8.350 4.369 6.767 1.00 0.00 C ATOM 93 O LEU A 6 -8.453 3.902 7.884 1.00 0.00 O ATOM 94 CB LEU A 6 -6.188 3.384 5.940 1.00 0.00 C ATOM 95 CG LEU A 6 -6.489 2.808 4.553 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.980 2.482 4.458 1.00 0.00 C ATOM 97 CD2 LEU A 6 -6.089 3.821 3.465 1.00 0.00 C ATOM 0 H LEU A 6 -5.742 5.001 7.869 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.113 5.208 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.120 3.578 6.035 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.449 2.654 6.707 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.912 1.896 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.201 2.072 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.242 1.751 5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.562 3.391 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.306 3.404 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.654 4.743 3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.023 4.035 3.541 1.00 0.00 H new ATOM 109 N ARG A 7 -9.408 4.630 6.035 1.00 0.00 N ATOM 110 CA ARG A 7 -10.777 4.349 6.563 1.00 0.00 C ATOM 111 C ARG A 7 -11.111 2.869 6.361 1.00 0.00 C ATOM 112 O ARG A 7 -11.413 2.158 7.301 1.00 0.00 O ATOM 113 CB ARG A 7 -11.803 5.214 5.824 1.00 0.00 C ATOM 114 CG ARG A 7 -13.179 5.060 6.485 1.00 0.00 C ATOM 115 CD ARG A 7 -13.869 6.424 6.572 1.00 0.00 C ATOM 116 NE ARG A 7 -15.349 6.238 6.443 1.00 0.00 N ATOM 117 CZ ARG A 7 -16.202 7.134 6.901 1.00 0.00 C ATOM 118 NH1 ARG A 7 -15.797 8.245 7.473 1.00 0.00 N ATOM 119 NH2 ARG A 7 -17.482 6.916 6.774 1.00 0.00 N ATOM 0 H ARG A 7 -9.380 5.025 5.095 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.808 4.584 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.494 6.259 5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -11.856 4.917 4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -13.793 4.368 5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -13.068 4.634 7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -13.632 6.904 7.521 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.503 7.081 5.783 1.00 0.00 H new ATOM 0 HE ARG A 7 -15.707 5.397 5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -14.799 8.433 7.572 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -16.480 8.920 7.818 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -17.812 6.061 6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -18.153 7.600 7.124 1.00 0.00 H new ATOM 133 N HIS A 8 -11.052 2.405 5.142 1.00 0.00 N ATOM 134 CA HIS A 8 -11.357 0.972 4.860 1.00 0.00 C ATOM 135 C HIS A 8 -10.770 0.585 3.500 1.00 0.00 C ATOM 136 O HIS A 8 -10.406 1.435 2.709 1.00 0.00 O ATOM 137 CB HIS A 8 -12.873 0.761 4.843 1.00 0.00 C ATOM 138 CG HIS A 8 -13.509 1.725 3.879 1.00 0.00 C ATOM 139 ND1 HIS A 8 -14.516 2.597 4.260 1.00 0.00 N ATOM 140 CD2 HIS A 8 -13.291 1.963 2.544 1.00 0.00 C ATOM 141 CE1 HIS A 8 -14.865 3.313 3.176 1.00 0.00 C ATOM 142 NE2 HIS A 8 -14.148 2.968 2.103 1.00 0.00 N ATOM 0 H HIS A 8 -10.804 2.961 4.324 1.00 0.00 H new ATOM 0 HA HIS A 8 -10.916 0.348 5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.104 -0.264 4.553 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.282 0.909 5.843 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -12.566 1.449 1.930 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -15.631 4.074 3.174 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -14.214 3.357 1.162 1.00 0.00 H new ATOM 150 N VAL A 9 -10.678 -0.692 3.222 1.00 0.00 N ATOM 151 CA VAL A 9 -10.118 -1.140 1.912 1.00 0.00 C ATOM 152 C VAL A 9 -11.212 -1.053 0.835 1.00 0.00 C ATOM 153 O VAL A 9 -11.950 -1.992 0.605 1.00 0.00 O ATOM 154 CB VAL A 9 -9.597 -2.584 2.043 1.00 0.00 C ATOM 155 CG1 VAL A 9 -10.733 -3.522 2.471 1.00 0.00 C ATOM 156 CG2 VAL A 9 -9.020 -3.048 0.699 1.00 0.00 C ATOM 0 H VAL A 9 -10.967 -1.444 3.848 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.288 -0.496 1.622 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.815 -2.610 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -10.351 -4.539 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.129 -3.198 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -11.527 -3.496 1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -8.652 -4.070 0.794 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.799 -3.012 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -8.199 -2.392 0.410 1.00 0.00 H new ATOM 166 N VAL A 10 -11.321 0.076 0.174 1.00 0.00 N ATOM 167 CA VAL A 10 -12.369 0.237 -0.889 1.00 0.00 C ATOM 168 C VAL A 10 -12.249 -0.891 -1.930 1.00 0.00 C ATOM 169 O VAL A 10 -13.194 -1.625 -2.156 1.00 0.00 O ATOM 170 CB VAL A 10 -12.243 1.629 -1.568 1.00 0.00 C ATOM 171 CG1 VAL A 10 -10.777 1.962 -1.890 1.00 0.00 C ATOM 172 CG2 VAL A 10 -13.069 1.668 -2.870 1.00 0.00 C ATOM 0 H VAL A 10 -10.730 0.894 0.324 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.353 0.173 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.626 2.372 -0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.722 2.942 -2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.195 1.972 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -10.373 1.209 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.971 2.649 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -12.703 0.904 -3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -14.118 1.478 -2.641 1.00 0.00 H new ATOM 182 N SER A 11 -11.113 -1.027 -2.569 1.00 0.00 N ATOM 183 CA SER A 11 -10.965 -2.097 -3.594 1.00 0.00 C ATOM 184 C SER A 11 -9.867 -3.070 -3.161 1.00 0.00 C ATOM 185 O SER A 11 -8.870 -2.674 -2.585 1.00 0.00 O ATOM 186 CB SER A 11 -10.605 -1.469 -4.945 1.00 0.00 C ATOM 187 OG SER A 11 -11.489 -1.965 -5.941 1.00 0.00 O ATOM 0 H SER A 11 -10.288 -0.445 -2.424 1.00 0.00 H new ATOM 0 HA SER A 11 -11.905 -2.639 -3.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.677 -0.383 -4.886 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.574 -1.706 -5.206 1.00 0.00 H new ATOM 0 HG SER A 11 -11.264 -1.565 -6.807 1.00 0.00 H new ATOM 193 N CYS A 12 -10.040 -4.339 -3.432 1.00 0.00 N ATOM 194 CA CYS A 12 -9.007 -5.341 -3.037 1.00 0.00 C ATOM 195 C CYS A 12 -8.675 -6.239 -4.232 1.00 0.00 C ATOM 196 O CYS A 12 -9.545 -6.861 -4.813 1.00 0.00 O ATOM 197 CB CYS A 12 -9.533 -6.192 -1.877 1.00 0.00 C ATOM 198 SG CYS A 12 -11.114 -6.949 -2.338 1.00 0.00 S ATOM 0 H CYS A 12 -10.854 -4.724 -3.911 1.00 0.00 H new ATOM 0 HA CYS A 12 -8.103 -4.821 -2.719 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -8.809 -6.966 -1.624 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -9.661 -5.573 -0.989 1.00 0.00 H new ATOM 0 HG CYS A 12 -11.099 -7.250 -3.603 1.00 0.00 H new ATOM 204 N SER A 13 -7.422 -6.305 -4.600 1.00 0.00 N ATOM 205 CA SER A 13 -7.014 -7.155 -5.755 1.00 0.00 C ATOM 206 C SER A 13 -5.925 -8.139 -5.309 1.00 0.00 C ATOM 207 O SER A 13 -4.953 -8.361 -6.012 1.00 0.00 O ATOM 208 CB SER A 13 -6.479 -6.264 -6.876 1.00 0.00 C ATOM 209 OG SER A 13 -7.557 -5.861 -7.710 1.00 0.00 O ATOM 0 H SER A 13 -6.659 -5.802 -4.146 1.00 0.00 H new ATOM 0 HA SER A 13 -7.875 -7.715 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.983 -5.389 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.734 -6.803 -7.461 1.00 0.00 H new ATOM 0 HG SER A 13 -7.218 -5.288 -8.429 1.00 0.00 H new ATOM 215 N SER A 14 -6.098 -8.720 -4.132 1.00 0.00 N ATOM 216 CA SER A 14 -5.130 -9.717 -3.556 1.00 0.00 C ATOM 217 C SER A 14 -5.249 -9.683 -2.028 1.00 0.00 C ATOM 218 O SER A 14 -4.419 -9.115 -1.345 1.00 0.00 O ATOM 219 CB SER A 14 -3.691 -9.396 -3.942 1.00 0.00 C ATOM 220 OG SER A 14 -3.363 -10.093 -5.135 1.00 0.00 O ATOM 0 H SER A 14 -6.900 -8.534 -3.530 1.00 0.00 H new ATOM 0 HA SER A 14 -5.375 -10.702 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.572 -8.323 -4.089 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.013 -9.685 -3.139 1.00 0.00 H new ATOM 0 HG SER A 14 -4.007 -9.862 -5.836 1.00 0.00 H new ATOM 226 N GLN A 15 -6.277 -10.278 -1.489 1.00 0.00 N ATOM 227 CA GLN A 15 -6.459 -10.269 -0.006 1.00 0.00 C ATOM 228 C GLN A 15 -7.122 -11.592 0.426 1.00 0.00 C ATOM 229 O GLN A 15 -7.994 -12.109 -0.244 1.00 0.00 O ATOM 230 CB GLN A 15 -7.290 -9.001 0.368 1.00 0.00 C ATOM 231 CG GLN A 15 -8.566 -9.291 1.190 1.00 0.00 C ATOM 232 CD GLN A 15 -9.744 -9.608 0.254 1.00 0.00 C ATOM 233 OE1 GLN A 15 -9.528 -10.172 -0.905 1.00 0.00 O flip ATOM 234 NE2 GLN A 15 -10.880 -9.334 0.587 1.00 0.00 N flip ATOM 0 H GLN A 15 -7.001 -10.772 -2.011 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.510 -10.210 0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.655 -8.320 0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.573 -8.484 -0.549 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.391 -10.131 1.862 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -8.809 -8.430 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -11.054 -8.894 1.490 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.659 -9.544 -0.037 1.00 0.00 H new ATOM 243 N ASP A 16 -6.710 -12.135 1.543 1.00 0.00 N ATOM 244 CA ASP A 16 -7.311 -13.415 2.028 1.00 0.00 C ATOM 245 C ASP A 16 -8.505 -13.096 2.933 1.00 0.00 C ATOM 246 O ASP A 16 -9.008 -11.990 2.937 1.00 0.00 O ATOM 247 CB ASP A 16 -6.252 -14.208 2.810 1.00 0.00 C ATOM 248 CG ASP A 16 -5.919 -15.506 2.067 1.00 0.00 C ATOM 249 OD1 ASP A 16 -6.844 -16.155 1.608 1.00 0.00 O ATOM 250 OD2 ASP A 16 -4.746 -15.825 1.971 1.00 0.00 O ATOM 0 H ASP A 16 -5.981 -11.746 2.142 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.651 -14.013 1.183 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.351 -13.607 2.931 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -6.621 -14.436 3.810 1.00 0.00 H new ATOM 255 N SER A 17 -8.964 -14.059 3.694 1.00 0.00 N ATOM 256 CA SER A 17 -10.125 -13.815 4.595 1.00 0.00 C ATOM 257 C SER A 17 -9.621 -13.495 6.004 1.00 0.00 C ATOM 258 O SER A 17 -9.815 -12.404 6.507 1.00 0.00 O ATOM 259 CB SER A 17 -11.010 -15.061 4.639 1.00 0.00 C ATOM 260 OG SER A 17 -10.956 -15.721 3.381 1.00 0.00 O ATOM 0 H SER A 17 -8.582 -15.004 3.728 1.00 0.00 H new ATOM 0 HA SER A 17 -10.705 -12.973 4.218 1.00 0.00 H new ATOM 0 HB2 SER A 17 -10.674 -15.732 5.429 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.038 -14.783 4.873 1.00 0.00 H new ATOM 0 HG SER A 17 -11.521 -16.521 3.407 1.00 0.00 H new ATOM 266 N THR A 18 -8.969 -14.436 6.643 1.00 0.00 N ATOM 267 CA THR A 18 -8.442 -14.191 8.019 1.00 0.00 C ATOM 268 C THR A 18 -7.413 -13.061 7.966 1.00 0.00 C ATOM 269 O THR A 18 -7.471 -12.118 8.733 1.00 0.00 O ATOM 270 CB THR A 18 -7.780 -15.469 8.554 1.00 0.00 C ATOM 271 OG1 THR A 18 -7.465 -16.337 7.472 1.00 0.00 O ATOM 272 CG2 THR A 18 -8.733 -16.181 9.516 1.00 0.00 C ATOM 0 H THR A 18 -8.779 -15.366 6.268 1.00 0.00 H new ATOM 0 HA THR A 18 -9.261 -13.910 8.681 1.00 0.00 H new ATOM 0 HB THR A 18 -6.865 -15.202 9.082 1.00 0.00 H new ATOM 0 HG1 THR A 18 -7.041 -17.150 7.818 1.00 0.00 H new ATOM 0 HG21 THR A 18 -8.259 -17.087 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 18 -8.968 -15.520 10.350 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.651 -16.443 8.991 1.00 0.00 H new ATOM 280 N HIS A 19 -6.479 -13.148 7.055 1.00 0.00 N ATOM 281 CA HIS A 19 -5.445 -12.081 6.928 1.00 0.00 C ATOM 282 C HIS A 19 -5.748 -11.244 5.682 1.00 0.00 C ATOM 283 O HIS A 19 -5.080 -11.354 4.670 1.00 0.00 O ATOM 284 CB HIS A 19 -4.061 -12.723 6.796 1.00 0.00 C ATOM 285 CG HIS A 19 -3.724 -13.455 8.066 1.00 0.00 C ATOM 286 ND1 HIS A 19 -3.271 -12.799 9.200 1.00 0.00 N ATOM 287 CD2 HIS A 19 -3.768 -14.787 8.398 1.00 0.00 C ATOM 288 CE1 HIS A 19 -3.062 -13.728 10.150 1.00 0.00 C ATOM 289 NE2 HIS A 19 -3.349 -14.957 9.713 1.00 0.00 N ATOM 0 H HIS A 19 -6.389 -13.917 6.391 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.459 -11.443 7.812 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.047 -13.412 5.952 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -3.311 -11.958 6.595 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.081 -15.582 7.738 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -2.705 -13.507 11.145 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -3.276 -15.832 10.232 1.00 0.00 H new ATOM 297 N CYS A 20 -6.762 -10.415 5.747 1.00 0.00 N ATOM 298 CA CYS A 20 -7.121 -9.577 4.565 1.00 0.00 C ATOM 299 C CYS A 20 -6.404 -8.231 4.639 1.00 0.00 C ATOM 300 O CYS A 20 -5.828 -7.869 5.649 1.00 0.00 O ATOM 301 CB CYS A 20 -8.636 -9.347 4.516 1.00 0.00 C ATOM 302 SG CYS A 20 -9.210 -8.604 6.067 1.00 0.00 S ATOM 0 H CYS A 20 -7.354 -10.284 6.567 1.00 0.00 H new ATOM 0 HA CYS A 20 -6.810 -10.102 3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -8.885 -8.695 3.679 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -9.149 -10.294 4.347 1.00 0.00 H new ATOM 0 HG CYS A 20 -10.495 -8.414 6.008 1.00 0.00 H new ATOM 308 N ALA A 21 -6.448 -7.492 3.567 1.00 0.00 N ATOM 309 CA ALA A 21 -5.784 -6.164 3.528 1.00 0.00 C ATOM 310 C ALA A 21 -6.459 -5.219 4.528 1.00 0.00 C ATOM 311 O ALA A 21 -5.860 -4.263 4.983 1.00 0.00 O ATOM 312 CB ALA A 21 -5.888 -5.607 2.106 1.00 0.00 C ATOM 0 H ALA A 21 -6.923 -7.757 2.704 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.734 -6.259 3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.404 -4.631 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.396 -6.288 1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.938 -5.505 1.831 1.00 0.00 H new ATOM 318 N GLU A 22 -7.693 -5.484 4.885 1.00 0.00 N ATOM 319 CA GLU A 22 -8.388 -4.604 5.866 1.00 0.00 C ATOM 320 C GLU A 22 -7.666 -4.674 7.220 1.00 0.00 C ATOM 321 O GLU A 22 -7.832 -3.807 8.058 1.00 0.00 O ATOM 322 CB GLU A 22 -9.844 -5.053 6.028 1.00 0.00 C ATOM 323 CG GLU A 22 -10.755 -3.823 6.113 1.00 0.00 C ATOM 324 CD GLU A 22 -12.065 -4.204 6.802 1.00 0.00 C ATOM 325 OE1 GLU A 22 -12.922 -4.761 6.135 1.00 0.00 O ATOM 326 OE2 GLU A 22 -12.191 -3.932 7.985 1.00 0.00 O ATOM 0 H GLU A 22 -8.244 -6.270 4.539 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.373 -3.577 5.502 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.138 -5.678 5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.950 -5.660 6.927 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.258 -3.027 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.956 -3.437 5.114 1.00 0.00 H new ATOM 333 N ASN A 23 -6.844 -5.682 7.436 1.00 0.00 N ATOM 334 CA ASN A 23 -6.100 -5.773 8.728 1.00 0.00 C ATOM 335 C ASN A 23 -5.114 -4.606 8.827 1.00 0.00 C ATOM 336 O ASN A 23 -4.643 -4.262 9.895 1.00 0.00 O ATOM 337 CB ASN A 23 -5.330 -7.085 8.779 1.00 0.00 C ATOM 338 CG ASN A 23 -6.291 -8.230 9.075 1.00 0.00 C ATOM 339 OD1 ASN A 23 -7.109 -8.142 9.970 1.00 0.00 O ATOM 340 ND2 ASN A 23 -6.230 -9.308 8.350 1.00 0.00 N ATOM 0 H ASN A 23 -6.661 -6.437 6.775 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.805 -5.731 9.558 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.823 -7.258 7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.559 -7.036 9.548 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.869 -10.082 8.532 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.543 -9.380 7.600 1.00 0.00 H new ATOM 347 N LEU A 24 -4.817 -3.984 7.715 1.00 0.00 N ATOM 348 CA LEU A 24 -3.887 -2.830 7.706 1.00 0.00 C ATOM 349 C LEU A 24 -4.528 -1.687 8.493 1.00 0.00 C ATOM 350 O LEU A 24 -3.848 -0.839 9.037 1.00 0.00 O ATOM 351 CB LEU A 24 -3.636 -2.409 6.256 1.00 0.00 C ATOM 352 CG LEU A 24 -3.149 -3.622 5.449 1.00 0.00 C ATOM 353 CD1 LEU A 24 -3.287 -3.336 3.951 1.00 0.00 C ATOM 354 CD2 LEU A 24 -1.683 -3.902 5.791 1.00 0.00 C ATOM 0 H LEU A 24 -5.190 -4.237 6.800 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.935 -3.093 8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.551 -2.011 5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.893 -1.613 6.221 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.753 -4.493 5.701 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.940 -4.199 3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.333 -3.141 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.686 -2.465 3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.334 -4.762 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.078 -3.031 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.592 -4.113 6.857 1.00 0.00 H new ATOM 366 N LEU A 25 -5.843 -1.683 8.590 1.00 0.00 N ATOM 367 CA LEU A 25 -6.542 -0.634 9.372 1.00 0.00 C ATOM 368 C LEU A 25 -6.039 -0.671 10.822 1.00 0.00 C ATOM 369 O LEU A 25 -6.128 0.304 11.544 1.00 0.00 O ATOM 370 CB LEU A 25 -8.044 -0.935 9.346 1.00 0.00 C ATOM 371 CG LEU A 25 -8.700 -0.331 8.096 1.00 0.00 C ATOM 372 CD1 LEU A 25 -8.544 1.189 8.116 1.00 0.00 C ATOM 373 CD2 LEU A 25 -8.043 -0.897 6.831 1.00 0.00 C ATOM 0 H LEU A 25 -6.456 -2.372 8.153 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.349 0.351 8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.204 -2.013 9.361 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.516 -0.530 10.241 1.00 0.00 H new ATOM 0 HG LEU A 25 -9.759 -0.588 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.011 1.614 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.025 1.592 9.007 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.485 1.446 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.515 -0.462 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.981 -0.652 6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.165 -1.980 6.811 1.00 0.00 H new ATOM 385 N LYS A 26 -5.500 -1.794 11.245 1.00 0.00 N ATOM 386 CA LYS A 26 -4.979 -1.901 12.638 1.00 0.00 C ATOM 387 C LYS A 26 -3.449 -1.920 12.586 1.00 0.00 C ATOM 388 O LYS A 26 -2.808 -2.878 12.975 1.00 0.00 O ATOM 389 CB LYS A 26 -5.493 -3.189 13.301 1.00 0.00 C ATOM 390 CG LYS A 26 -7.001 -3.354 13.047 1.00 0.00 C ATOM 391 CD LYS A 26 -7.254 -4.613 12.212 1.00 0.00 C ATOM 392 CE LYS A 26 -8.705 -5.062 12.391 1.00 0.00 C ATOM 393 NZ LYS A 26 -8.885 -6.416 11.794 1.00 0.00 N ATOM 0 H LYS A 26 -5.401 -2.638 10.681 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.324 -1.050 13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.954 -4.050 12.905 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.299 -3.157 14.373 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.533 -3.423 13.996 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.389 -2.478 12.527 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -7.052 -4.411 11.160 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.576 -5.409 12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.962 -5.083 13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.378 -4.350 11.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.732 -6.420 11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -8.051 -6.656 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.998 -7.118 12.553 1.00 0.00 H new ATOM 407 N ALA A 27 -2.860 -0.859 12.092 1.00 0.00 N ATOM 408 CA ALA A 27 -1.367 -0.781 11.986 1.00 0.00 C ATOM 409 C ALA A 27 -0.708 -1.128 13.330 1.00 0.00 C ATOM 410 O ALA A 27 0.428 -1.560 13.374 1.00 0.00 O ATOM 411 CB ALA A 27 -0.968 0.640 11.584 1.00 0.00 C ATOM 0 H ALA A 27 -3.355 -0.034 11.753 1.00 0.00 H new ATOM 0 HA ALA A 27 -1.030 -1.496 11.236 1.00 0.00 H new ATOM 0 HB1 ALA A 27 0.117 0.705 11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.417 0.886 10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -1.319 1.344 12.339 1.00 0.00 H new ATOM 417 N ASP A 28 -1.410 -0.937 14.421 1.00 0.00 N ATOM 418 CA ASP A 28 -0.821 -1.250 15.757 1.00 0.00 C ATOM 419 C ASP A 28 -1.643 -2.346 16.448 1.00 0.00 C ATOM 420 O ASP A 28 -2.413 -2.081 17.352 1.00 0.00 O ATOM 421 CB ASP A 28 -0.825 0.013 16.622 1.00 0.00 C ATOM 422 CG ASP A 28 0.323 0.930 16.194 1.00 0.00 C ATOM 423 OD1 ASP A 28 0.360 1.296 15.030 1.00 0.00 O ATOM 424 OD2 ASP A 28 1.144 1.252 17.036 1.00 0.00 O ATOM 0 H ASP A 28 -2.365 -0.578 14.442 1.00 0.00 H new ATOM 0 HA ASP A 28 0.202 -1.601 15.625 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -1.777 0.533 16.520 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.719 -0.254 17.674 1.00 0.00 H new ATOM 429 N THR A 29 -1.475 -3.578 16.031 1.00 0.00 N ATOM 430 CA THR A 29 -2.235 -4.699 16.662 1.00 0.00 C ATOM 431 C THR A 29 -1.466 -6.017 16.440 1.00 0.00 C ATOM 432 O THR A 29 -0.566 -6.335 17.193 1.00 0.00 O ATOM 433 CB THR A 29 -3.642 -4.769 16.048 1.00 0.00 C ATOM 434 OG1 THR A 29 -3.551 -4.571 14.646 1.00 0.00 O ATOM 435 CG2 THR A 29 -4.527 -3.684 16.663 1.00 0.00 C ATOM 0 H THR A 29 -0.843 -3.854 15.280 1.00 0.00 H new ATOM 0 HA THR A 29 -2.337 -4.532 17.734 1.00 0.00 H new ATOM 0 HB THR A 29 -4.080 -5.746 16.252 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.257 -3.654 14.464 1.00 0.00 H new ATOM 0 HG21 THR A 29 -5.524 -3.736 16.225 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.595 -3.837 17.740 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.094 -2.704 16.462 1.00 0.00 H new ATOM 443 N TYR A 30 -1.794 -6.779 15.415 1.00 0.00 N ATOM 444 CA TYR A 30 -1.066 -8.057 15.158 1.00 0.00 C ATOM 445 C TYR A 30 -1.624 -8.715 13.888 1.00 0.00 C ATOM 446 O TYR A 30 -1.728 -9.923 13.799 1.00 0.00 O ATOM 447 CB TYR A 30 -1.225 -9.007 16.356 1.00 0.00 C ATOM 448 CG TYR A 30 -2.684 -9.345 16.573 1.00 0.00 C ATOM 449 CD1 TYR A 30 -3.530 -8.434 17.214 1.00 0.00 C ATOM 450 CD2 TYR A 30 -3.183 -10.576 16.133 1.00 0.00 C ATOM 451 CE1 TYR A 30 -4.878 -8.753 17.414 1.00 0.00 C ATOM 452 CE2 TYR A 30 -4.531 -10.896 16.334 1.00 0.00 C ATOM 453 CZ TYR A 30 -5.378 -9.986 16.975 1.00 0.00 C ATOM 454 OH TYR A 30 -6.706 -10.302 17.173 1.00 0.00 O ATOM 0 H TYR A 30 -2.536 -6.565 14.749 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.006 -7.845 15.020 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.656 -9.920 16.182 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -0.816 -8.543 17.253 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -3.143 -7.485 17.554 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.529 -11.279 15.639 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.532 -8.049 17.906 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -4.917 -11.846 15.994 1.00 0.00 H new ATOM 0 HH TYR A 30 -7.242 -9.481 17.169 1.00 0.00 H new ATOM 464 N ARG A 31 -1.976 -7.922 12.909 1.00 0.00 N ATOM 465 CA ARG A 31 -2.523 -8.479 11.638 1.00 0.00 C ATOM 466 C ARG A 31 -1.979 -7.653 10.474 1.00 0.00 C ATOM 467 O ARG A 31 -1.889 -6.442 10.555 1.00 0.00 O ATOM 468 CB ARG A 31 -4.051 -8.408 11.658 1.00 0.00 C ATOM 469 CG ARG A 31 -4.594 -9.399 12.689 1.00 0.00 C ATOM 470 CD ARG A 31 -6.009 -9.825 12.294 1.00 0.00 C ATOM 471 NE ARG A 31 -6.682 -10.467 13.466 1.00 0.00 N ATOM 472 CZ ARG A 31 -6.348 -11.674 13.874 1.00 0.00 C ATOM 473 NH1 ARG A 31 -5.415 -12.372 13.266 1.00 0.00 N ATOM 474 NH2 ARG A 31 -6.961 -12.191 14.903 1.00 0.00 N ATOM 0 H ARG A 31 -1.907 -6.905 12.937 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.224 -9.521 11.526 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.376 -7.397 11.904 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.449 -8.640 10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.943 -10.272 12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.604 -8.942 13.678 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -6.582 -8.959 11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -5.970 -10.522 11.457 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.416 -9.959 13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.931 -11.981 12.458 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.175 -13.305 13.602 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -7.690 -11.661 15.382 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.712 -13.125 15.229 1.00 0.00 H new ATOM 488 N LYS A 32 -1.589 -8.296 9.403 1.00 0.00 N ATOM 489 CA LYS A 32 -1.018 -7.548 8.248 1.00 0.00 C ATOM 490 C LYS A 32 -1.724 -7.937 6.945 1.00 0.00 C ATOM 491 O LYS A 32 -2.633 -8.747 6.939 1.00 0.00 O ATOM 492 CB LYS A 32 0.461 -7.893 8.144 1.00 0.00 C ATOM 493 CG LYS A 32 1.182 -7.412 9.405 1.00 0.00 C ATOM 494 CD LYS A 32 2.424 -8.272 9.643 1.00 0.00 C ATOM 495 CE LYS A 32 2.612 -8.499 11.145 1.00 0.00 C ATOM 496 NZ LYS A 32 3.260 -7.302 11.751 1.00 0.00 N ATOM 0 H LYS A 32 -1.642 -9.307 9.281 1.00 0.00 H new ATOM 0 HA LYS A 32 -1.157 -6.478 8.404 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.588 -8.969 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.895 -7.423 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.467 -6.365 9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.514 -7.473 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.320 -9.228 9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.304 -7.781 9.226 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.648 -8.683 11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.225 -9.384 11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.388 -7.456 12.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.187 -7.146 11.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.658 -6.467 11.599 1.00 0.00 H new ATOM 510 N TRP A 33 -1.300 -7.369 5.837 1.00 0.00 N ATOM 511 CA TRP A 33 -1.933 -7.709 4.528 1.00 0.00 C ATOM 512 C TRP A 33 -1.342 -9.018 4.021 1.00 0.00 C ATOM 513 O TRP A 33 -0.153 -9.256 4.124 1.00 0.00 O ATOM 514 CB TRP A 33 -1.648 -6.611 3.485 1.00 0.00 C ATOM 515 CG TRP A 33 -2.332 -6.926 2.184 1.00 0.00 C ATOM 516 CD1 TRP A 33 -3.523 -7.556 2.047 1.00 0.00 C ATOM 517 CD2 TRP A 33 -1.873 -6.632 0.841 1.00 0.00 C ATOM 518 NE1 TRP A 33 -3.821 -7.666 0.698 1.00 0.00 N ATOM 519 CE2 TRP A 33 -2.830 -7.106 -0.086 1.00 0.00 C ATOM 520 CE3 TRP A 33 -0.724 -6.003 0.347 1.00 0.00 C ATOM 521 CZ2 TRP A 33 -2.646 -6.956 -1.462 1.00 0.00 C ATOM 522 CZ3 TRP A 33 -0.532 -5.851 -1.034 1.00 0.00 C ATOM 523 CH2 TRP A 33 -1.492 -6.326 -1.937 1.00 0.00 C ATOM 0 H TRP A 33 -0.544 -6.686 5.787 1.00 0.00 H new ATOM 0 HA TRP A 33 -3.010 -7.796 4.672 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -1.994 -5.648 3.860 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -0.573 -6.524 3.325 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -4.140 -7.914 2.857 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -4.665 -8.105 0.330 1.00 0.00 H new ATOM 0 HE3 TRP A 33 0.021 -5.632 1.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -3.389 -7.324 -2.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 0.360 -5.366 -1.403 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -1.341 -6.206 -3.000 1.00 0.00 H new ATOM 534 N ARG A 34 -2.163 -9.852 3.451 1.00 0.00 N ATOM 535 CA ARG A 34 -1.664 -11.135 2.901 1.00 0.00 C ATOM 536 C ARG A 34 -2.479 -11.462 1.652 1.00 0.00 C ATOM 537 O ARG A 34 -3.696 -11.429 1.669 1.00 0.00 O ATOM 538 CB ARG A 34 -1.824 -12.247 3.949 1.00 0.00 C ATOM 539 CG ARG A 34 -0.458 -12.877 4.252 1.00 0.00 C ATOM 540 CD ARG A 34 -0.333 -13.164 5.753 1.00 0.00 C ATOM 541 NE ARG A 34 -0.044 -14.617 5.961 1.00 0.00 N ATOM 542 CZ ARG A 34 0.284 -15.090 7.148 1.00 0.00 C ATOM 543 NH1 ARG A 34 0.371 -14.308 8.200 1.00 0.00 N ATOM 544 NH2 ARG A 34 0.527 -16.365 7.280 1.00 0.00 N ATOM 0 H ARG A 34 -3.165 -9.696 3.343 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.607 -11.056 2.646 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.257 -11.839 4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.512 -13.008 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -0.341 -13.801 3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 34 0.340 -12.206 3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.464 -12.558 6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -1.255 -12.889 6.265 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.102 -15.256 5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 34 0.183 -13.310 8.110 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.627 -14.699 9.107 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.462 -16.983 6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.782 -16.744 8.192 1.00 0.00 H new ATOM 558 N ALA A 35 -1.819 -11.757 0.563 1.00 0.00 N ATOM 559 CA ALA A 35 -2.542 -12.070 -0.712 1.00 0.00 C ATOM 560 C ALA A 35 -3.627 -13.124 -0.480 1.00 0.00 C ATOM 561 O ALA A 35 -3.516 -13.968 0.390 1.00 0.00 O ATOM 562 CB ALA A 35 -1.539 -12.609 -1.734 1.00 0.00 C ATOM 0 H ALA A 35 -0.802 -11.796 0.499 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.012 -11.158 -1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.057 -12.840 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.772 -11.858 -1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.073 -13.514 -1.344 1.00 0.00 H new ATOM 568 N ALA A 36 -4.668 -13.075 -1.265 1.00 0.00 N ATOM 569 CA ALA A 36 -5.774 -14.061 -1.121 1.00 0.00 C ATOM 570 C ALA A 36 -5.241 -15.472 -1.389 1.00 0.00 C ATOM 571 O ALA A 36 -5.762 -16.448 -0.882 1.00 0.00 O ATOM 572 CB ALA A 36 -6.874 -13.719 -2.126 1.00 0.00 C ATOM 0 H ALA A 36 -4.800 -12.387 -2.007 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.178 -14.023 -0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.690 -14.435 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.248 -12.714 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.470 -13.764 -3.137 1.00 0.00 H new ATOM 578 N LYS A 37 -4.197 -15.580 -2.170 1.00 0.00 N ATOM 579 CA LYS A 37 -3.610 -16.910 -2.470 1.00 0.00 C ATOM 580 C LYS A 37 -2.117 -16.858 -2.145 1.00 0.00 C ATOM 581 O LYS A 37 -1.638 -15.910 -1.552 1.00 0.00 O ATOM 582 CB LYS A 37 -3.813 -17.234 -3.954 1.00 0.00 C ATOM 583 CG LYS A 37 -3.251 -16.097 -4.810 1.00 0.00 C ATOM 584 CD LYS A 37 -4.373 -15.118 -5.162 1.00 0.00 C ATOM 585 CE LYS A 37 -4.074 -14.458 -6.510 1.00 0.00 C ATOM 586 NZ LYS A 37 -3.385 -13.156 -6.284 1.00 0.00 N ATOM 0 H LYS A 37 -3.725 -14.793 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.093 -17.684 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -3.315 -18.171 -4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.874 -17.371 -4.165 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.459 -15.579 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -2.806 -16.499 -5.720 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.327 -15.643 -5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.463 -14.358 -4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.448 -15.112 -7.116 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -5.000 -14.300 -7.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.182 -12.707 -7.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.998 -12.532 -5.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.494 -13.319 -5.773 1.00 0.00 H new ATOM 600 N ALA A 38 -1.382 -17.862 -2.530 1.00 0.00 N ATOM 601 CA ALA A 38 0.083 -17.877 -2.246 1.00 0.00 C ATOM 602 C ALA A 38 0.856 -17.549 -3.529 1.00 0.00 C ATOM 603 O ALA A 38 0.273 -17.351 -4.579 1.00 0.00 O ATOM 604 CB ALA A 38 0.490 -19.263 -1.745 1.00 0.00 C ATOM 0 H ALA A 38 -1.733 -18.678 -3.032 1.00 0.00 H new ATOM 0 HA ALA A 38 0.313 -17.133 -1.484 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.560 -19.275 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.059 -19.496 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.260 -20.007 -2.507 1.00 0.00 H new ATOM 610 N GLY A 39 2.162 -17.496 -3.450 1.00 0.00 N ATOM 611 CA GLY A 39 2.984 -17.184 -4.662 1.00 0.00 C ATOM 612 C GLY A 39 3.359 -15.697 -4.674 1.00 0.00 C ATOM 613 O GLY A 39 4.404 -15.319 -5.163 1.00 0.00 O ATOM 0 H GLY A 39 2.697 -17.656 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.887 -17.795 -4.666 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.426 -17.434 -5.564 1.00 0.00 H new ATOM 617 N GLU A 40 2.509 -14.864 -4.122 1.00 0.00 N ATOM 618 CA GLU A 40 2.759 -13.385 -4.059 1.00 0.00 C ATOM 619 C GLU A 40 3.368 -12.839 -5.349 1.00 0.00 C ATOM 620 O GLU A 40 4.121 -11.883 -5.332 1.00 0.00 O ATOM 621 CB GLU A 40 3.697 -13.093 -2.916 1.00 0.00 C ATOM 622 CG GLU A 40 3.070 -13.584 -1.623 1.00 0.00 C ATOM 623 CD GLU A 40 2.178 -12.486 -1.045 1.00 0.00 C ATOM 624 OE1 GLU A 40 2.641 -11.362 -0.943 1.00 0.00 O ATOM 625 OE2 GLU A 40 1.043 -12.787 -0.715 1.00 0.00 O ATOM 0 H GLU A 40 1.627 -15.155 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 40 1.796 -12.896 -3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.655 -13.586 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 40 3.895 -12.023 -2.856 1.00 0.00 H new ATOM 0 HG2 GLU A 40 2.484 -14.484 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.847 -13.851 -0.907 1.00 0.00 H new ATOM 632 N LYS A 41 3.039 -13.431 -6.461 1.00 0.00 N ATOM 633 CA LYS A 41 3.585 -12.945 -7.776 1.00 0.00 C ATOM 634 C LYS A 41 3.339 -11.434 -7.901 1.00 0.00 C ATOM 635 O LYS A 41 4.250 -10.661 -8.125 1.00 0.00 O ATOM 636 CB LYS A 41 2.878 -13.676 -8.922 1.00 0.00 C ATOM 637 CG LYS A 41 3.627 -13.424 -10.239 1.00 0.00 C ATOM 638 CD LYS A 41 2.832 -12.448 -11.110 1.00 0.00 C ATOM 639 CE LYS A 41 3.794 -11.654 -11.996 1.00 0.00 C ATOM 640 NZ LYS A 41 4.249 -12.511 -13.128 1.00 0.00 N ATOM 0 H LYS A 41 2.414 -14.234 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 41 4.655 -13.145 -7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.838 -14.745 -8.714 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.848 -13.329 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.617 -13.018 -10.033 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.773 -14.364 -10.771 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.118 -12.994 -11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.256 -11.769 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.300 -10.761 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.651 -11.319 -11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.903 -11.972 -13.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.735 -13.351 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.426 -12.809 -13.690 1.00 0.00 H new ATOM 654 N THR A 42 2.113 -11.021 -7.721 1.00 0.00 N ATOM 655 CA THR A 42 1.771 -9.570 -7.784 1.00 0.00 C ATOM 656 C THR A 42 0.437 -9.368 -7.069 1.00 0.00 C ATOM 657 O THR A 42 -0.524 -10.068 -7.337 1.00 0.00 O ATOM 658 CB THR A 42 1.640 -9.116 -9.242 1.00 0.00 C ATOM 659 OG1 THR A 42 0.902 -10.085 -9.973 1.00 0.00 O ATOM 660 CG2 THR A 42 3.028 -8.951 -9.862 1.00 0.00 C ATOM 0 H THR A 42 1.322 -11.637 -7.530 1.00 0.00 H new ATOM 0 HA THR A 42 2.558 -8.984 -7.309 1.00 0.00 H new ATOM 0 HB THR A 42 1.119 -8.159 -9.276 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.265 -10.530 -9.376 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.928 -8.628 -10.898 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.590 -8.204 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.557 -9.903 -9.828 1.00 0.00 H new ATOM 668 N ILE A 43 0.364 -8.432 -6.156 1.00 0.00 N ATOM 669 CA ILE A 43 -0.919 -8.212 -5.422 1.00 0.00 C ATOM 670 C ILE A 43 -1.293 -6.735 -5.441 1.00 0.00 C ATOM 671 O ILE A 43 -0.444 -5.872 -5.321 1.00 0.00 O ATOM 672 CB ILE A 43 -0.779 -8.671 -3.968 1.00 0.00 C ATOM 673 CG1 ILE A 43 0.514 -8.124 -3.358 1.00 0.00 C ATOM 674 CG2 ILE A 43 -0.762 -10.194 -3.912 1.00 0.00 C ATOM 675 CD1 ILE A 43 0.574 -8.501 -1.874 1.00 0.00 C ATOM 0 H ILE A 43 1.131 -7.815 -5.889 1.00 0.00 H new ATOM 0 HA ILE A 43 -1.699 -8.791 -5.916 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.627 -8.292 -3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.378 -8.531 -3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.553 -7.041 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.662 -10.519 -2.876 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -1.692 -10.584 -4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.080 -10.570 -4.493 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.494 -8.113 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.283 -8.073 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.554 -9.586 -1.773 1.00 0.00 H new ATOM 687 N SER A 44 -2.563 -6.438 -5.578 1.00 0.00 N ATOM 688 CA SER A 44 -2.989 -5.012 -5.587 1.00 0.00 C ATOM 689 C SER A 44 -4.071 -4.803 -4.534 1.00 0.00 C ATOM 690 O SER A 44 -4.924 -5.642 -4.339 1.00 0.00 O ATOM 691 CB SER A 44 -3.523 -4.637 -6.968 1.00 0.00 C ATOM 692 OG SER A 44 -2.437 -4.522 -7.878 1.00 0.00 O ATOM 0 H SER A 44 -3.315 -7.119 -5.683 1.00 0.00 H new ATOM 0 HA SER A 44 -2.134 -4.376 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.225 -5.394 -7.317 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.069 -3.695 -6.916 1.00 0.00 H new ATOM 0 HG SER A 44 -2.778 -4.283 -8.765 1.00 0.00 H new ATOM 698 N VAL A 45 -4.033 -3.690 -3.853 1.00 0.00 N ATOM 699 CA VAL A 45 -5.056 -3.410 -2.805 1.00 0.00 C ATOM 700 C VAL A 45 -5.339 -1.907 -2.774 1.00 0.00 C ATOM 701 O VAL A 45 -4.504 -1.116 -2.376 1.00 0.00 O ATOM 702 CB VAL A 45 -4.551 -3.893 -1.431 1.00 0.00 C ATOM 703 CG1 VAL A 45 -3.268 -3.157 -1.036 1.00 0.00 C ATOM 704 CG2 VAL A 45 -5.619 -3.628 -0.369 1.00 0.00 C ATOM 0 H VAL A 45 -3.333 -2.958 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.977 -3.945 -3.037 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.344 -4.961 -1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -2.929 -3.513 -0.063 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.496 -3.347 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.465 -2.086 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.260 -3.970 0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.828 -2.559 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.531 -4.165 -0.628 1.00 0.00 H new ATOM 714 N VAL A 46 -6.512 -1.509 -3.193 1.00 0.00 N ATOM 715 CA VAL A 46 -6.855 -0.058 -3.187 1.00 0.00 C ATOM 716 C VAL A 46 -7.499 0.285 -1.849 1.00 0.00 C ATOM 717 O VAL A 46 -8.520 -0.268 -1.482 1.00 0.00 O ATOM 718 CB VAL A 46 -7.834 0.272 -4.322 1.00 0.00 C ATOM 719 CG1 VAL A 46 -7.785 1.773 -4.600 1.00 0.00 C ATOM 720 CG2 VAL A 46 -7.448 -0.484 -5.599 1.00 0.00 C ATOM 0 H VAL A 46 -7.246 -2.127 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.946 0.525 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.838 -0.027 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.478 2.017 -5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -8.068 2.319 -3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.774 2.056 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.152 -0.239 -6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.442 -0.194 -5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.475 -1.557 -5.409 1.00 0.00 H new ATOM 730 N LEU A 47 -6.904 1.189 -1.114 1.00 0.00 N ATOM 731 CA LEU A 47 -7.467 1.571 0.213 1.00 0.00 C ATOM 732 C LEU A 47 -8.245 2.883 0.072 1.00 0.00 C ATOM 733 O LEU A 47 -8.026 3.650 -0.849 1.00 0.00 O ATOM 734 CB LEU A 47 -6.334 1.748 1.229 1.00 0.00 C ATOM 735 CG LEU A 47 -5.361 0.567 1.143 1.00 0.00 C ATOM 736 CD1 LEU A 47 -4.195 0.933 0.224 1.00 0.00 C ATOM 737 CD2 LEU A 47 -4.824 0.246 2.539 1.00 0.00 C ATOM 0 H LEU A 47 -6.050 1.680 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 47 -8.136 0.785 0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.804 2.681 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.745 1.818 2.236 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.882 -0.303 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.503 0.093 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.575 1.164 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.675 1.803 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.132 -0.594 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.304 1.117 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.653 -0.014 3.197 1.00 0.00 H new ATOM 749 N GLN A 48 -9.157 3.135 0.976 1.00 0.00 N ATOM 750 CA GLN A 48 -9.968 4.386 0.906 1.00 0.00 C ATOM 751 C GLN A 48 -9.403 5.426 1.876 1.00 0.00 C ATOM 752 O GLN A 48 -8.938 5.100 2.949 1.00 0.00 O ATOM 753 CB GLN A 48 -11.416 4.066 1.295 1.00 0.00 C ATOM 754 CG GLN A 48 -12.290 5.317 1.148 1.00 0.00 C ATOM 755 CD GLN A 48 -12.634 5.535 -0.326 1.00 0.00 C ATOM 756 OE1 GLN A 48 -12.886 4.592 -1.049 1.00 0.00 O ATOM 757 NE2 GLN A 48 -12.658 6.749 -0.804 1.00 0.00 N ATOM 0 H GLN A 48 -9.375 2.524 1.763 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.933 4.785 -0.108 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -11.802 3.267 0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -11.453 3.706 2.323 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -13.204 5.205 1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -11.765 6.187 1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -12.446 7.541 -0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -12.888 6.906 -1.785 1.00 0.00 H new ATOM 766 N LEU A 49 -9.471 6.678 1.513 1.00 0.00 N ATOM 767 CA LEU A 49 -8.976 7.750 2.406 1.00 0.00 C ATOM 768 C LEU A 49 -10.182 8.317 3.140 1.00 0.00 C ATOM 769 O LEU A 49 -11.242 8.487 2.568 1.00 0.00 O ATOM 770 CB LEU A 49 -8.315 8.864 1.582 1.00 0.00 C ATOM 771 CG LEU A 49 -6.907 8.444 1.129 1.00 0.00 C ATOM 772 CD1 LEU A 49 -6.034 8.135 2.348 1.00 0.00 C ATOM 773 CD2 LEU A 49 -6.998 7.203 0.236 1.00 0.00 C ATOM 0 H LEU A 49 -9.854 7.002 0.625 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.238 7.353 3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.929 9.092 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.254 9.775 2.177 1.00 0.00 H new ATOM 0 HG LEU A 49 -6.458 9.263 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.039 7.838 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.958 9.023 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.483 7.323 2.921 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -5.998 6.910 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -7.456 6.386 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.606 7.429 -0.640 1.00 0.00 H new ATOM 785 N GLU A 50 -10.034 8.618 4.392 1.00 0.00 N ATOM 786 CA GLU A 50 -11.180 9.178 5.177 1.00 0.00 C ATOM 787 C GLU A 50 -11.368 10.680 4.890 1.00 0.00 C ATOM 788 O GLU A 50 -11.765 11.425 5.763 1.00 0.00 O ATOM 789 CB GLU A 50 -10.908 8.982 6.670 1.00 0.00 C ATOM 790 CG GLU A 50 -12.184 9.268 7.462 1.00 0.00 C ATOM 791 CD GLU A 50 -12.155 8.488 8.777 1.00 0.00 C ATOM 792 OE1 GLU A 50 -11.713 7.351 8.760 1.00 0.00 O ATOM 793 OE2 GLU A 50 -12.578 9.040 9.779 1.00 0.00 O ATOM 0 H GLU A 50 -9.167 8.503 4.917 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.090 8.654 4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.571 7.963 6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.108 9.647 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.268 10.336 7.662 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.059 8.983 6.877 1.00 0.00 H new ATOM 800 N LYS A 51 -11.100 11.123 3.675 1.00 0.00 N ATOM 801 CA LYS A 51 -11.260 12.569 3.299 1.00 0.00 C ATOM 802 C LYS A 51 -10.447 12.825 2.029 1.00 0.00 C ATOM 803 O LYS A 51 -9.332 12.358 1.902 1.00 0.00 O ATOM 804 CB LYS A 51 -10.729 13.507 4.401 1.00 0.00 C ATOM 805 CG LYS A 51 -9.378 12.997 4.912 1.00 0.00 C ATOM 806 CD LYS A 51 -8.457 14.185 5.203 1.00 0.00 C ATOM 807 CE LYS A 51 -7.174 13.688 5.872 1.00 0.00 C ATOM 808 NZ LYS A 51 -7.449 13.362 7.300 1.00 0.00 N ATOM 0 H LYS A 51 -10.770 10.528 2.915 1.00 0.00 H new ATOM 0 HA LYS A 51 -12.321 12.770 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.621 14.518 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.443 13.558 5.223 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.520 12.404 5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.921 12.343 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.217 14.708 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.963 14.900 5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.799 12.806 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.398 14.451 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.550 13.255 7.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.003 14.130 7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -7.987 12.474 7.356 1.00 0.00 H new ATOM 822 N GLU A 52 -10.981 13.577 1.100 1.00 0.00 N ATOM 823 CA GLU A 52 -10.216 13.878 -0.145 1.00 0.00 C ATOM 824 C GLU A 52 -9.146 14.912 0.206 1.00 0.00 C ATOM 825 O GLU A 52 -9.432 16.085 0.361 1.00 0.00 O ATOM 826 CB GLU A 52 -11.148 14.457 -1.205 1.00 0.00 C ATOM 827 CG GLU A 52 -10.637 14.081 -2.597 1.00 0.00 C ATOM 828 CD GLU A 52 -11.753 14.286 -3.624 1.00 0.00 C ATOM 829 OE1 GLU A 52 -12.812 13.711 -3.440 1.00 0.00 O ATOM 830 OE2 GLU A 52 -11.527 15.014 -4.577 1.00 0.00 O ATOM 0 H GLU A 52 -11.911 13.994 1.151 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.764 12.967 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.159 14.076 -1.062 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.199 15.541 -1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -9.773 14.693 -2.856 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.306 13.042 -2.606 1.00 0.00 H new ATOM 837 N GLU A 53 -7.927 14.481 0.349 1.00 0.00 N ATOM 838 CA GLU A 53 -6.827 15.424 0.710 1.00 0.00 C ATOM 839 C GLU A 53 -5.642 15.215 -0.223 1.00 0.00 C ATOM 840 O GLU A 53 -5.549 14.228 -0.926 1.00 0.00 O ATOM 841 CB GLU A 53 -6.357 15.206 2.168 1.00 0.00 C ATOM 842 CG GLU A 53 -6.567 13.753 2.632 1.00 0.00 C ATOM 843 CD GLU A 53 -5.887 12.775 1.668 1.00 0.00 C ATOM 844 OE1 GLU A 53 -4.784 13.063 1.241 1.00 0.00 O ATOM 845 OE2 GLU A 53 -6.485 11.752 1.376 1.00 0.00 O ATOM 0 H GLU A 53 -7.640 13.509 0.231 1.00 0.00 H new ATOM 0 HA GLU A 53 -7.212 16.439 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.301 15.464 2.251 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.902 15.880 2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.162 13.624 3.636 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.633 13.534 2.688 1.00 0.00 H new ATOM 852 N GLN A 54 -4.733 16.145 -0.218 1.00 0.00 N ATOM 853 CA GLN A 54 -3.528 16.038 -1.086 1.00 0.00 C ATOM 854 C GLN A 54 -2.558 15.029 -0.472 1.00 0.00 C ATOM 855 O GLN A 54 -2.848 14.420 0.539 1.00 0.00 O ATOM 856 CB GLN A 54 -2.846 17.405 -1.187 1.00 0.00 C ATOM 857 CG GLN A 54 -3.837 18.431 -1.736 1.00 0.00 C ATOM 858 CD GLN A 54 -3.412 19.835 -1.301 1.00 0.00 C ATOM 859 OE1 GLN A 54 -4.237 20.641 -0.917 1.00 0.00 O ATOM 860 NE2 GLN A 54 -2.150 20.165 -1.345 1.00 0.00 N ATOM 0 H GLN A 54 -4.773 16.986 0.357 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.822 15.708 -2.082 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.488 17.718 -0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.974 17.341 -1.838 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.873 18.371 -2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.841 18.214 -1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.457 19.489 -1.667 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.857 21.099 -1.057 1.00 0.00 H new ATOM 869 N ILE A 55 -1.409 14.849 -1.070 1.00 0.00 N ATOM 870 CA ILE A 55 -0.416 13.875 -0.514 1.00 0.00 C ATOM 871 C ILE A 55 0.940 14.571 -0.382 1.00 0.00 C ATOM 872 O ILE A 55 1.108 15.704 -0.794 1.00 0.00 O ATOM 873 CB ILE A 55 -0.263 12.647 -1.438 1.00 0.00 C ATOM 874 CG1 ILE A 55 -1.556 12.370 -2.224 1.00 0.00 C ATOM 875 CG2 ILE A 55 0.094 11.416 -0.598 1.00 0.00 C ATOM 876 CD1 ILE A 55 -2.716 12.121 -1.263 1.00 0.00 C ATOM 0 H ILE A 55 -1.113 15.332 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.771 13.534 0.458 1.00 0.00 H new ATOM 0 HB ILE A 55 0.532 12.859 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.786 13.217 -2.870 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.418 11.504 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.202 10.549 -1.250 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.032 11.594 -0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.698 11.228 0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.625 11.926 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.490 11.259 -0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.863 12.999 -0.635 1.00 0.00 H new ATOM 888 N HIS A 56 1.909 13.899 0.186 1.00 0.00 N ATOM 889 CA HIS A 56 3.260 14.511 0.347 1.00 0.00 C ATOM 890 C HIS A 56 4.234 13.451 0.864 1.00 0.00 C ATOM 891 O HIS A 56 5.361 13.361 0.415 1.00 0.00 O ATOM 892 CB HIS A 56 3.188 15.667 1.343 1.00 0.00 C ATOM 893 CG HIS A 56 4.243 16.684 1.008 1.00 0.00 C ATOM 894 ND1 HIS A 56 3.928 17.988 0.658 1.00 0.00 N ATOM 895 CD2 HIS A 56 5.613 16.606 0.966 1.00 0.00 C ATOM 896 CE1 HIS A 56 5.085 18.636 0.421 1.00 0.00 C ATOM 897 NE2 HIS A 56 6.143 17.838 0.594 1.00 0.00 N ATOM 0 H HIS A 56 1.821 12.949 0.546 1.00 0.00 H new ATOM 0 HA HIS A 56 3.605 14.889 -0.615 1.00 0.00 H new ATOM 0 HB2 HIS A 56 2.201 16.128 1.311 1.00 0.00 H new ATOM 0 HB3 HIS A 56 3.334 15.296 2.358 1.00 0.00 H new ATOM 0 HD2 HIS A 56 6.192 15.722 1.188 1.00 0.00 H new ATOM 0 HE1 HIS A 56 5.150 19.673 0.127 1.00 0.00 H new ATOM 0 HE2 HIS A 56 7.127 18.080 0.478 1.00 0.00 H new ATOM 905 N SER A 57 3.802 12.643 1.798 1.00 0.00 N ATOM 906 CA SER A 57 4.689 11.576 2.342 1.00 0.00 C ATOM 907 C SER A 57 3.826 10.364 2.667 1.00 0.00 C ATOM 908 O SER A 57 2.671 10.493 3.040 1.00 0.00 O ATOM 909 CB SER A 57 5.394 12.082 3.598 1.00 0.00 C ATOM 910 OG SER A 57 6.579 12.773 3.224 1.00 0.00 O ATOM 0 H SER A 57 2.869 12.678 2.208 1.00 0.00 H new ATOM 0 HA SER A 57 5.451 11.302 1.612 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.734 12.745 4.158 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.638 11.246 4.254 1.00 0.00 H new ATOM 0 HG SER A 57 7.034 13.101 4.028 1.00 0.00 H new ATOM 916 N VAL A 58 4.363 9.191 2.491 1.00 0.00 N ATOM 917 CA VAL A 58 3.566 7.963 2.745 1.00 0.00 C ATOM 918 C VAL A 58 4.352 6.993 3.636 1.00 0.00 C ATOM 919 O VAL A 58 5.552 7.101 3.793 1.00 0.00 O ATOM 920 CB VAL A 58 3.272 7.313 1.388 1.00 0.00 C ATOM 921 CG1 VAL A 58 2.563 5.971 1.574 1.00 0.00 C ATOM 922 CG2 VAL A 58 2.388 8.247 0.561 1.00 0.00 C ATOM 0 H VAL A 58 5.322 9.030 2.182 1.00 0.00 H new ATOM 0 HA VAL A 58 2.638 8.212 3.260 1.00 0.00 H new ATOM 0 HB VAL A 58 4.216 7.138 0.871 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.364 5.527 0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.198 5.302 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.622 6.127 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.177 7.788 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.452 8.425 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.904 9.195 0.407 1.00 0.00 H new ATOM 932 N ASP A 59 3.663 6.043 4.209 1.00 0.00 N ATOM 933 CA ASP A 59 4.324 5.040 5.085 1.00 0.00 C ATOM 934 C ASP A 59 3.830 3.645 4.705 1.00 0.00 C ATOM 935 O ASP A 59 2.645 3.415 4.584 1.00 0.00 O ATOM 936 CB ASP A 59 3.940 5.306 6.540 1.00 0.00 C ATOM 937 CG ASP A 59 5.009 4.740 7.476 1.00 0.00 C ATOM 938 OD1 ASP A 59 5.612 3.740 7.120 1.00 0.00 O ATOM 939 OD2 ASP A 59 5.207 5.317 8.533 1.00 0.00 O ATOM 0 H ASP A 59 2.656 5.920 4.104 1.00 0.00 H new ATOM 0 HA ASP A 59 5.405 5.108 4.964 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.831 6.378 6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.975 4.850 6.759 1.00 0.00 H new ATOM 944 N ILE A 60 4.721 2.712 4.535 1.00 0.00 N ATOM 945 CA ILE A 60 4.290 1.323 4.192 1.00 0.00 C ATOM 946 C ILE A 60 5.375 0.356 4.668 1.00 0.00 C ATOM 947 O ILE A 60 6.550 0.531 4.388 1.00 0.00 O ATOM 948 CB ILE A 60 4.018 1.213 2.666 1.00 0.00 C ATOM 949 CG1 ILE A 60 2.543 1.579 2.395 1.00 0.00 C ATOM 950 CG2 ILE A 60 4.278 -0.211 2.132 1.00 0.00 C ATOM 951 CD1 ILE A 60 2.452 2.948 1.719 1.00 0.00 C ATOM 0 H ILE A 60 5.729 2.847 4.618 1.00 0.00 H new ATOM 0 HA ILE A 60 3.356 1.066 4.693 1.00 0.00 H new ATOM 0 HB ILE A 60 4.697 1.896 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.084 0.821 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.986 1.591 3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.075 -0.241 1.061 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.318 -0.483 2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.625 -0.917 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.406 3.193 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.893 3.704 2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.992 2.923 0.773 1.00 0.00 H new ATOM 963 N GLY A 61 4.982 -0.661 5.387 1.00 0.00 N ATOM 964 CA GLY A 61 5.980 -1.639 5.882 1.00 0.00 C ATOM 965 C GLY A 61 5.976 -2.858 4.972 1.00 0.00 C ATOM 966 O GLY A 61 4.961 -3.495 4.765 1.00 0.00 O ATOM 0 H GLY A 61 4.015 -0.852 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.972 -1.187 5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.744 -1.932 6.905 1.00 0.00 H new ATOM 970 N ASN A 62 7.107 -3.166 4.421 1.00 0.00 N ATOM 971 CA ASN A 62 7.211 -4.334 3.497 1.00 0.00 C ATOM 972 C ASN A 62 7.183 -5.641 4.294 1.00 0.00 C ATOM 973 O ASN A 62 8.064 -5.912 5.089 1.00 0.00 O ATOM 974 CB ASN A 62 8.520 -4.253 2.696 1.00 0.00 C ATOM 975 CG ASN A 62 9.698 -3.976 3.633 1.00 0.00 C ATOM 976 OD1 ASN A 62 10.253 -4.884 4.218 1.00 0.00 O ATOM 977 ND2 ASN A 62 10.103 -2.746 3.800 1.00 0.00 N ATOM 0 H ASN A 62 7.978 -2.657 4.569 1.00 0.00 H new ATOM 0 HA ASN A 62 6.364 -4.313 2.811 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.685 -5.187 2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.448 -3.464 1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 62 10.886 -2.547 4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 62 9.636 -1.984 3.308 1.00 0.00 H new ATOM 984 N ASP A 63 6.190 -6.467 4.063 1.00 0.00 N ATOM 985 CA ASP A 63 6.114 -7.773 4.778 1.00 0.00 C ATOM 986 C ASP A 63 6.583 -8.847 3.803 1.00 0.00 C ATOM 987 O ASP A 63 5.794 -9.586 3.243 1.00 0.00 O ATOM 988 CB ASP A 63 4.669 -8.047 5.205 1.00 0.00 C ATOM 989 CG ASP A 63 4.640 -9.213 6.194 1.00 0.00 C ATOM 990 OD1 ASP A 63 5.561 -9.315 6.987 1.00 0.00 O ATOM 991 OD2 ASP A 63 3.697 -9.985 6.140 1.00 0.00 O ATOM 0 H ASP A 63 5.429 -6.289 3.408 1.00 0.00 H new ATOM 0 HA ASP A 63 6.737 -7.765 5.673 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.239 -7.157 5.664 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.059 -8.281 4.332 1.00 0.00 H new ATOM 996 N GLY A 64 7.864 -8.897 3.558 1.00 0.00 N ATOM 997 CA GLY A 64 8.404 -9.876 2.572 1.00 0.00 C ATOM 998 C GLY A 64 8.114 -9.350 1.158 1.00 0.00 C ATOM 999 O GLY A 64 8.075 -10.100 0.203 1.00 0.00 O ATOM 0 H GLY A 64 8.563 -8.300 4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 64 9.477 -10.006 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.942 -10.853 2.715 1.00 0.00 H new ATOM 1003 N SER A 65 7.900 -8.058 1.027 1.00 0.00 N ATOM 1004 CA SER A 65 7.601 -7.462 -0.305 1.00 0.00 C ATOM 1005 C SER A 65 8.876 -6.889 -0.914 1.00 0.00 C ATOM 1006 O SER A 65 9.790 -6.497 -0.213 1.00 0.00 O ATOM 1007 CB SER A 65 6.577 -6.343 -0.133 1.00 0.00 C ATOM 1008 OG SER A 65 6.805 -5.680 1.100 1.00 0.00 O ATOM 0 H SER A 65 7.922 -7.391 1.798 1.00 0.00 H new ATOM 0 HA SER A 65 7.203 -8.232 -0.965 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.653 -5.635 -0.958 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.567 -6.753 -0.157 1.00 0.00 H new ATOM 0 HG SER A 65 6.012 -5.767 1.669 1.00 0.00 H new ATOM 1014 N ALA A 66 8.935 -6.834 -2.218 1.00 0.00 N ATOM 1015 CA ALA A 66 10.140 -6.283 -2.893 1.00 0.00 C ATOM 1016 C ALA A 66 9.760 -4.995 -3.625 1.00 0.00 C ATOM 1017 O ALA A 66 10.356 -3.959 -3.414 1.00 0.00 O ATOM 1018 CB ALA A 66 10.683 -7.309 -3.892 1.00 0.00 C ATOM 0 H ALA A 66 8.195 -7.149 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 66 10.910 -6.066 -2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.566 -6.904 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 66 10.950 -8.224 -3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 66 9.919 -7.530 -4.638 1.00 0.00 H new ATOM 1024 N PHE A 67 8.771 -5.054 -4.483 1.00 0.00 N ATOM 1025 CA PHE A 67 8.353 -3.830 -5.234 1.00 0.00 C ATOM 1026 C PHE A 67 7.025 -3.307 -4.683 1.00 0.00 C ATOM 1027 O PHE A 67 6.086 -4.056 -4.494 1.00 0.00 O ATOM 1028 CB PHE A 67 8.192 -4.171 -6.723 1.00 0.00 C ATOM 1029 CG PHE A 67 9.481 -4.754 -7.257 1.00 0.00 C ATOM 1030 CD1 PHE A 67 10.696 -4.089 -7.044 1.00 0.00 C ATOM 1031 CD2 PHE A 67 9.461 -5.959 -7.968 1.00 0.00 C ATOM 1032 CE1 PHE A 67 11.887 -4.629 -7.539 1.00 0.00 C ATOM 1033 CE2 PHE A 67 10.652 -6.499 -8.464 1.00 0.00 C ATOM 1034 CZ PHE A 67 11.866 -5.835 -8.249 1.00 0.00 C ATOM 0 H PHE A 67 8.236 -5.896 -4.695 1.00 0.00 H new ATOM 0 HA PHE A 67 9.116 -3.061 -5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.377 -4.883 -6.856 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.927 -3.275 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.712 -3.158 -6.497 1.00 0.00 H new ATOM 0 HD2 PHE A 67 8.525 -6.472 -8.134 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.823 -4.116 -7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.635 -7.429 -9.013 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.786 -6.253 -8.631 1.00 0.00 H new ATOM 1044 N VAL A 68 6.941 -2.025 -4.423 1.00 0.00 N ATOM 1045 CA VAL A 68 5.669 -1.449 -3.883 1.00 0.00 C ATOM 1046 C VAL A 68 5.308 -0.175 -4.652 1.00 0.00 C ATOM 1047 O VAL A 68 5.983 0.833 -4.562 1.00 0.00 O ATOM 1048 CB VAL A 68 5.842 -1.130 -2.397 1.00 0.00 C ATOM 1049 CG1 VAL A 68 4.526 -0.601 -1.819 1.00 0.00 C ATOM 1050 CG2 VAL A 68 6.235 -2.409 -1.663 1.00 0.00 C ATOM 0 H VAL A 68 7.696 -1.353 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 68 4.865 -2.175 -4.003 1.00 0.00 H new ATOM 0 HB VAL A 68 6.615 -0.372 -2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.658 -0.376 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.234 0.306 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.748 -1.356 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.362 -2.195 -0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.453 -3.157 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.172 -2.789 -2.071 1.00 0.00 H new ATOM 1060 N GLU A 69 4.243 -0.224 -5.407 1.00 0.00 N ATOM 1061 CA GLU A 69 3.811 0.969 -6.201 1.00 0.00 C ATOM 1062 C GLU A 69 2.556 1.577 -5.570 1.00 0.00 C ATOM 1063 O GLU A 69 1.720 0.875 -5.030 1.00 0.00 O ATOM 1064 CB GLU A 69 3.509 0.527 -7.641 1.00 0.00 C ATOM 1065 CG GLU A 69 3.044 1.723 -8.483 1.00 0.00 C ATOM 1066 CD GLU A 69 3.467 1.521 -9.941 1.00 0.00 C ATOM 1067 OE1 GLU A 69 3.513 0.381 -10.374 1.00 0.00 O ATOM 1068 OE2 GLU A 69 3.736 2.513 -10.600 1.00 0.00 O ATOM 0 H GLU A 69 3.647 -1.045 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 69 4.603 1.717 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.400 0.085 -8.087 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.739 -0.244 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.961 1.826 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.476 2.645 -8.093 1.00 0.00 H new ATOM 1075 N VAL A 70 2.416 2.881 -5.644 1.00 0.00 N ATOM 1076 CA VAL A 70 1.213 3.538 -5.056 1.00 0.00 C ATOM 1077 C VAL A 70 0.631 4.550 -6.051 1.00 0.00 C ATOM 1078 O VAL A 70 1.328 5.407 -6.569 1.00 0.00 O ATOM 1079 CB VAL A 70 1.591 4.253 -3.758 1.00 0.00 C ATOM 1080 CG1 VAL A 70 0.324 4.770 -3.073 1.00 0.00 C ATOM 1081 CG2 VAL A 70 2.308 3.272 -2.826 1.00 0.00 C ATOM 0 H VAL A 70 3.083 3.513 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 70 0.464 2.776 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 70 2.251 5.091 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.593 5.280 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.189 5.467 -3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.335 3.932 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.578 3.781 -1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.647 2.435 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.210 2.901 -3.313 1.00 0.00 H new ATOM 1091 N LEU A 71 -0.649 4.451 -6.303 1.00 0.00 N ATOM 1092 CA LEU A 71 -1.323 5.384 -7.244 1.00 0.00 C ATOM 1093 C LEU A 71 -2.331 6.211 -6.448 1.00 0.00 C ATOM 1094 O LEU A 71 -2.745 5.829 -5.368 1.00 0.00 O ATOM 1095 CB LEU A 71 -2.056 4.578 -8.325 1.00 0.00 C ATOM 1096 CG LEU A 71 -1.315 4.692 -9.659 1.00 0.00 C ATOM 1097 CD1 LEU A 71 0.051 4.017 -9.540 1.00 0.00 C ATOM 1098 CD2 LEU A 71 -2.130 3.997 -10.751 1.00 0.00 C ATOM 0 H LEU A 71 -1.262 3.750 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.593 6.036 -7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.124 3.532 -8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.076 4.945 -8.434 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.181 5.743 -9.914 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.580 4.097 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.632 4.506 -8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.084 2.965 -9.287 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.605 4.076 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.260 2.946 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.107 4.473 -10.835 1.00 0.00 H new ATOM 1110 N VAL A 72 -2.712 7.342 -6.965 1.00 0.00 N ATOM 1111 CA VAL A 72 -3.680 8.217 -6.244 1.00 0.00 C ATOM 1112 C VAL A 72 -4.937 8.416 -7.088 1.00 0.00 C ATOM 1113 O VAL A 72 -4.903 8.319 -8.299 1.00 0.00 O ATOM 1114 CB VAL A 72 -3.031 9.568 -5.978 1.00 0.00 C ATOM 1115 CG1 VAL A 72 -2.016 9.433 -4.843 1.00 0.00 C ATOM 1116 CG2 VAL A 72 -2.323 10.058 -7.246 1.00 0.00 C ATOM 0 H VAL A 72 -2.393 7.703 -7.864 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.956 7.745 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 72 -3.798 10.288 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.552 10.401 -4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.523 9.090 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.249 8.712 -5.125 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.859 11.025 -7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.556 9.339 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.049 10.158 -8.053 1.00 0.00 H new ATOM 1126 N GLY A 73 -6.050 8.697 -6.453 1.00 0.00 N ATOM 1127 CA GLY A 73 -7.313 8.908 -7.200 1.00 0.00 C ATOM 1128 C GLY A 73 -8.400 9.350 -6.230 1.00 0.00 C ATOM 1129 O GLY A 73 -8.209 9.381 -5.027 1.00 0.00 O ATOM 0 H GLY A 73 -6.130 8.788 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.170 9.663 -7.974 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -7.610 7.988 -7.703 1.00 0.00 H new ATOM 1133 N SER A 74 -9.532 9.703 -6.755 1.00 0.00 N ATOM 1134 CA SER A 74 -10.650 10.157 -5.904 1.00 0.00 C ATOM 1135 C SER A 74 -11.801 9.174 -5.999 1.00 0.00 C ATOM 1136 O SER A 74 -11.965 8.481 -6.988 1.00 0.00 O ATOM 1137 CB SER A 74 -11.137 11.524 -6.382 1.00 0.00 C ATOM 1138 OG SER A 74 -12.368 11.838 -5.744 1.00 0.00 O ATOM 0 H SER A 74 -9.731 9.695 -7.755 1.00 0.00 H new ATOM 0 HA SER A 74 -10.303 10.223 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.392 12.287 -6.155 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.267 11.518 -7.464 1.00 0.00 H new ATOM 0 HG SER A 74 -12.680 12.716 -6.049 1.00 0.00 H new ATOM 1144 N SER A 75 -12.623 9.142 -4.990 1.00 0.00 N ATOM 1145 CA SER A 75 -13.805 8.243 -5.013 1.00 0.00 C ATOM 1146 C SER A 75 -14.748 8.664 -6.147 1.00 0.00 C ATOM 1147 O SER A 75 -15.644 7.931 -6.522 1.00 0.00 O ATOM 1148 CB SER A 75 -14.545 8.332 -3.677 1.00 0.00 C ATOM 1149 OG SER A 75 -15.224 9.579 -3.598 1.00 0.00 O ATOM 0 H SER A 75 -12.525 9.705 -4.145 1.00 0.00 H new ATOM 0 HA SER A 75 -13.474 7.217 -5.176 1.00 0.00 H new ATOM 0 HB2 SER A 75 -15.256 7.511 -3.587 1.00 0.00 H new ATOM 0 HB3 SER A 75 -13.841 8.235 -2.851 1.00 0.00 H new ATOM 0 HG SER A 75 -15.700 9.638 -2.744 1.00 0.00 H new ATOM 1155 N ALA A 76 -14.550 9.839 -6.698 1.00 0.00 N ATOM 1156 CA ALA A 76 -15.425 10.308 -7.803 1.00 0.00 C ATOM 1157 C ALA A 76 -15.243 9.392 -9.016 1.00 0.00 C ATOM 1158 O ALA A 76 -14.185 8.831 -9.225 1.00 0.00 O ATOM 1159 CB ALA A 76 -15.045 11.742 -8.183 1.00 0.00 C ATOM 0 H ALA A 76 -13.815 10.491 -6.424 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.466 10.284 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.687 12.086 -8.994 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.172 12.393 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.005 11.769 -8.508 1.00 0.00 H new ATOM 1165 N GLY A 77 -16.269 9.238 -9.815 1.00 0.00 N ATOM 1166 CA GLY A 77 -16.163 8.359 -11.016 1.00 0.00 C ATOM 1167 C GLY A 77 -17.104 7.163 -10.862 1.00 0.00 C ATOM 1168 O GLY A 77 -18.281 7.248 -11.159 1.00 0.00 O ATOM 0 H GLY A 77 -17.177 9.685 -9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.418 8.921 -11.914 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.136 8.013 -11.137 1.00 0.00 H new ATOM 1172 N GLY A 78 -16.593 6.050 -10.400 1.00 0.00 N ATOM 1173 CA GLY A 78 -17.453 4.842 -10.223 1.00 0.00 C ATOM 1174 C GLY A 78 -16.586 3.651 -9.810 1.00 0.00 C ATOM 1175 O GLY A 78 -16.397 3.388 -8.636 1.00 0.00 O ATOM 0 H GLY A 78 -15.615 5.926 -10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -18.213 5.032 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -17.978 4.618 -11.151 1.00 0.00 H new ATOM 1179 N ALA A 79 -16.061 2.929 -10.767 1.00 0.00 N ATOM 1180 CA ALA A 79 -15.205 1.750 -10.441 1.00 0.00 C ATOM 1181 C ALA A 79 -13.915 2.224 -9.769 1.00 0.00 C ATOM 1182 O ALA A 79 -13.577 1.792 -8.682 1.00 0.00 O ATOM 1183 CB ALA A 79 -14.863 0.997 -11.727 1.00 0.00 C ATOM 0 H ALA A 79 -16.189 3.106 -11.763 1.00 0.00 H new ATOM 0 HA ALA A 79 -15.744 1.087 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -14.238 0.136 -11.489 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -15.782 0.657 -12.205 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.325 1.660 -12.405 1.00 0.00 H new ATOM 1189 N GLY A 80 -13.194 3.109 -10.409 1.00 0.00 N ATOM 1190 CA GLY A 80 -11.923 3.619 -9.815 1.00 0.00 C ATOM 1191 C GLY A 80 -10.784 2.647 -10.129 1.00 0.00 C ATOM 1192 O GLY A 80 -10.063 2.219 -9.248 1.00 0.00 O ATOM 0 H GLY A 80 -13.432 3.501 -11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -11.693 4.606 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.033 3.730 -8.736 1.00 0.00 H new ATOM 1196 N GLU A 81 -10.621 2.297 -11.380 1.00 0.00 N ATOM 1197 CA GLU A 81 -9.530 1.352 -11.762 1.00 0.00 C ATOM 1198 C GLU A 81 -8.465 2.104 -12.563 1.00 0.00 C ATOM 1199 O GLU A 81 -7.327 2.214 -12.147 1.00 0.00 O ATOM 1200 CB GLU A 81 -10.110 0.224 -12.619 1.00 0.00 C ATOM 1201 CG GLU A 81 -10.957 -0.701 -11.742 1.00 0.00 C ATOM 1202 CD GLU A 81 -10.040 -1.584 -10.896 1.00 0.00 C ATOM 1203 OE1 GLU A 81 -9.694 -1.169 -9.801 1.00 0.00 O ATOM 1204 OE2 GLU A 81 -9.698 -2.662 -11.356 1.00 0.00 O ATOM 0 H GLU A 81 -11.198 2.626 -12.154 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.081 0.931 -10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.719 0.640 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.305 -0.340 -13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.608 -0.112 -11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.602 -1.320 -12.365 1.00 0.00 H new ATOM 1211 N GLN A 82 -8.829 2.622 -13.708 1.00 0.00 N ATOM 1212 CA GLN A 82 -7.846 3.371 -14.544 1.00 0.00 C ATOM 1213 C GLN A 82 -8.063 4.874 -14.360 1.00 0.00 C ATOM 1214 O GLN A 82 -7.827 5.658 -15.261 1.00 0.00 O ATOM 1215 CB GLN A 82 -8.043 3.002 -16.017 1.00 0.00 C ATOM 1216 CG GLN A 82 -6.764 3.312 -16.797 1.00 0.00 C ATOM 1217 CD GLN A 82 -5.891 2.057 -16.865 1.00 0.00 C ATOM 1218 OE1 GLN A 82 -6.237 1.098 -17.526 1.00 0.00 O ATOM 1219 NE2 GLN A 82 -4.766 2.023 -16.205 1.00 0.00 N ATOM 0 H GLN A 82 -9.768 2.558 -14.100 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.833 3.110 -14.237 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.289 1.944 -16.108 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.880 3.561 -16.434 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.012 3.650 -17.803 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.218 4.122 -16.314 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.476 2.828 -15.650 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -4.177 1.191 -16.244 1.00 0.00 H new ATOM 1228 N ASP A 83 -8.513 5.279 -13.199 1.00 0.00 N ATOM 1229 CA ASP A 83 -8.749 6.731 -12.947 1.00 0.00 C ATOM 1230 C ASP A 83 -7.809 7.219 -11.842 1.00 0.00 C ATOM 1231 O ASP A 83 -8.129 8.130 -11.103 1.00 0.00 O ATOM 1232 CB ASP A 83 -10.201 6.944 -12.511 1.00 0.00 C ATOM 1233 CG ASP A 83 -10.562 8.424 -12.642 1.00 0.00 C ATOM 1234 OD1 ASP A 83 -10.246 9.002 -13.669 1.00 0.00 O ATOM 1235 OD2 ASP A 83 -11.146 8.956 -11.713 1.00 0.00 O ATOM 0 H ASP A 83 -8.727 4.664 -12.414 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.557 7.293 -13.861 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -10.869 6.340 -13.126 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.334 6.616 -11.480 1.00 0.00 H new ATOM 1240 N TYR A 84 -6.648 6.623 -11.734 1.00 0.00 N ATOM 1241 CA TYR A 84 -5.677 7.043 -10.695 1.00 0.00 C ATOM 1242 C TYR A 84 -4.403 7.498 -11.393 1.00 0.00 C ATOM 1243 O TYR A 84 -4.100 7.072 -12.492 1.00 0.00 O ATOM 1244 CB TYR A 84 -5.355 5.872 -9.759 1.00 0.00 C ATOM 1245 CG TYR A 84 -6.526 5.608 -8.838 1.00 0.00 C ATOM 1246 CD1 TYR A 84 -7.776 5.262 -9.368 1.00 0.00 C ATOM 1247 CD2 TYR A 84 -6.361 5.707 -7.451 1.00 0.00 C ATOM 1248 CE1 TYR A 84 -8.857 5.019 -8.513 1.00 0.00 C ATOM 1249 CE2 TYR A 84 -7.443 5.463 -6.596 1.00 0.00 C ATOM 1250 CZ TYR A 84 -8.690 5.119 -7.128 1.00 0.00 C ATOM 1251 OH TYR A 84 -9.757 4.879 -6.287 1.00 0.00 O ATOM 0 H TYR A 84 -6.335 5.857 -12.330 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.101 7.853 -10.101 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.133 4.979 -10.343 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.465 6.099 -9.173 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.905 5.183 -10.437 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.398 5.972 -7.040 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.820 4.754 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.315 5.540 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.780 3.928 -6.052 1.00 0.00 H new ATOM 1261 N GLU A 85 -3.659 8.354 -10.762 1.00 0.00 N ATOM 1262 CA GLU A 85 -2.394 8.846 -11.376 1.00 0.00 C ATOM 1263 C GLU A 85 -1.222 8.179 -10.639 1.00 0.00 C ATOM 1264 O GLU A 85 -1.292 7.922 -9.450 1.00 0.00 O ATOM 1265 CB GLU A 85 -2.374 10.402 -11.311 1.00 0.00 C ATOM 1266 CG GLU A 85 -1.160 10.969 -10.551 1.00 0.00 C ATOM 1267 CD GLU A 85 0.094 10.811 -11.412 1.00 0.00 C ATOM 1268 OE1 GLU A 85 -0.023 10.933 -12.622 1.00 0.00 O ATOM 1269 OE2 GLU A 85 1.150 10.575 -10.851 1.00 0.00 O ATOM 0 H GLU A 85 -3.871 8.739 -9.841 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.311 8.581 -12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.376 10.800 -12.326 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.288 10.750 -10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.323 12.021 -10.315 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.033 10.446 -9.603 1.00 0.00 H new ATOM 1276 N VAL A 86 -0.165 7.878 -11.342 1.00 0.00 N ATOM 1277 CA VAL A 86 0.999 7.203 -10.700 1.00 0.00 C ATOM 1278 C VAL A 86 1.702 8.147 -9.724 1.00 0.00 C ATOM 1279 O VAL A 86 2.684 8.781 -10.059 1.00 0.00 O ATOM 1280 CB VAL A 86 1.980 6.746 -11.785 1.00 0.00 C ATOM 1281 CG1 VAL A 86 3.128 5.956 -11.148 1.00 0.00 C ATOM 1282 CG2 VAL A 86 1.245 5.849 -12.783 1.00 0.00 C ATOM 0 H VAL A 86 -0.057 8.071 -12.338 1.00 0.00 H new ATOM 0 HA VAL A 86 0.642 6.339 -10.140 1.00 0.00 H new ATOM 0 HB VAL A 86 2.384 7.619 -12.297 1.00 0.00 H new ATOM 0 HG11 VAL A 86 3.822 5.634 -11.924 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.652 6.589 -10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 86 2.727 5.082 -10.634 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.939 5.521 -13.557 1.00 0.00 H new ATOM 0 HG22 VAL A 86 0.844 4.979 -12.263 1.00 0.00 H new ATOM 0 HG23 VAL A 86 0.428 6.407 -13.241 1.00 0.00 H new ATOM 1292 N LEU A 87 1.221 8.220 -8.505 1.00 0.00 N ATOM 1293 CA LEU A 87 1.871 9.093 -7.481 1.00 0.00 C ATOM 1294 C LEU A 87 3.334 8.668 -7.328 1.00 0.00 C ATOM 1295 O LEU A 87 4.237 9.445 -7.579 1.00 0.00 O ATOM 1296 CB LEU A 87 1.132 8.928 -6.148 1.00 0.00 C ATOM 1297 CG LEU A 87 1.364 10.158 -5.261 1.00 0.00 C ATOM 1298 CD1 LEU A 87 0.613 11.367 -5.836 1.00 0.00 C ATOM 1299 CD2 LEU A 87 0.859 9.866 -3.838 1.00 0.00 C ATOM 0 H LEU A 87 0.402 7.709 -8.176 1.00 0.00 H new ATOM 0 HA LEU A 87 1.830 10.138 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.065 8.796 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.482 8.031 -5.638 1.00 0.00 H new ATOM 0 HG LEU A 87 2.430 10.383 -5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.783 12.236 -5.201 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.976 11.576 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.454 11.148 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.024 10.740 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.206 9.637 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.401 9.014 -3.427 1.00 0.00 H new ATOM 1311 N LEU A 88 3.573 7.435 -6.954 1.00 0.00 N ATOM 1312 CA LEU A 88 4.982 6.959 -6.820 1.00 0.00 C ATOM 1313 C LEU A 88 5.108 5.565 -7.446 1.00 0.00 C ATOM 1314 O LEU A 88 4.427 4.633 -7.059 1.00 0.00 O ATOM 1315 CB LEU A 88 5.393 6.933 -5.348 1.00 0.00 C ATOM 1316 CG LEU A 88 4.522 5.947 -4.568 1.00 0.00 C ATOM 1317 CD1 LEU A 88 5.338 4.689 -4.243 1.00 0.00 C ATOM 1318 CD2 LEU A 88 4.052 6.610 -3.271 1.00 0.00 C ATOM 0 H LEU A 88 2.857 6.742 -6.737 1.00 0.00 H new ATOM 0 HA LEU A 88 5.649 7.643 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.442 6.649 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.297 7.931 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 88 3.656 5.666 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.717 3.986 -3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.673 4.223 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.204 4.963 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.430 5.912 -2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.918 6.888 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.473 7.502 -3.508 1.00 0.00 H new ATOM 1330 N VAL A 89 5.973 5.427 -8.423 1.00 0.00 N ATOM 1331 CA VAL A 89 6.158 4.106 -9.105 1.00 0.00 C ATOM 1332 C VAL A 89 6.463 3.017 -8.073 1.00 0.00 C ATOM 1333 O VAL A 89 6.509 3.276 -6.884 1.00 0.00 O ATOM 1334 CB VAL A 89 7.319 4.204 -10.095 1.00 0.00 C ATOM 1335 CG1 VAL A 89 6.952 5.174 -11.220 1.00 0.00 C ATOM 1336 CG2 VAL A 89 8.566 4.718 -9.371 1.00 0.00 C ATOM 0 H VAL A 89 6.563 6.179 -8.780 1.00 0.00 H new ATOM 0 HA VAL A 89 5.241 3.848 -9.634 1.00 0.00 H new ATOM 0 HB VAL A 89 7.520 3.218 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.780 5.243 -11.925 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.064 4.812 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.750 6.159 -10.800 1.00 0.00 H new ATOM 0 HG21 VAL A 89 9.394 4.788 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.363 5.703 -8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 89 8.831 4.029 -8.569 1.00 0.00 H new ATOM 1346 N THR A 90 6.665 1.801 -8.519 1.00 0.00 N ATOM 1347 CA THR A 90 6.959 0.702 -7.563 1.00 0.00 C ATOM 1348 C THR A 90 8.339 0.934 -6.935 1.00 0.00 C ATOM 1349 O THR A 90 9.294 1.274 -7.609 1.00 0.00 O ATOM 1350 CB THR A 90 6.855 -0.663 -8.288 1.00 0.00 C ATOM 1351 OG1 THR A 90 6.469 -1.652 -7.347 1.00 0.00 O ATOM 1352 CG2 THR A 90 8.182 -1.078 -8.945 1.00 0.00 C ATOM 0 H THR A 90 6.638 1.528 -9.501 1.00 0.00 H new ATOM 0 HA THR A 90 6.228 0.691 -6.755 1.00 0.00 H new ATOM 0 HB THR A 90 6.114 -0.566 -9.081 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.079 -2.417 -7.818 1.00 0.00 H new ATOM 0 HG21 THR A 90 8.057 -2.041 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.475 -0.328 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.956 -1.160 -8.182 1.00 0.00 H new ATOM 1360 N SER A 91 8.435 0.763 -5.647 1.00 0.00 N ATOM 1361 CA SER A 91 9.724 0.977 -4.943 1.00 0.00 C ATOM 1362 C SER A 91 10.336 -0.374 -4.591 1.00 0.00 C ATOM 1363 O SER A 91 9.698 -1.223 -3.995 1.00 0.00 O ATOM 1364 CB SER A 91 9.474 1.778 -3.664 1.00 0.00 C ATOM 1365 OG SER A 91 8.362 1.223 -2.975 1.00 0.00 O ATOM 0 H SER A 91 7.662 0.480 -5.045 1.00 0.00 H new ATOM 0 HA SER A 91 10.409 1.528 -5.587 1.00 0.00 H new ATOM 0 HB2 SER A 91 10.359 1.756 -3.028 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.282 2.823 -3.907 1.00 0.00 H new ATOM 0 HG SER A 91 8.103 1.817 -2.240 1.00 0.00 H new ATOM 1371 N SER A 92 11.568 -0.571 -4.964 1.00 0.00 N ATOM 1372 CA SER A 92 12.260 -1.859 -4.669 1.00 0.00 C ATOM 1373 C SER A 92 12.865 -1.805 -3.264 1.00 0.00 C ATOM 1374 O SER A 92 13.957 -1.304 -3.071 1.00 0.00 O ATOM 1375 CB SER A 92 13.372 -2.085 -5.694 1.00 0.00 C ATOM 1376 OG SER A 92 14.324 -1.033 -5.593 1.00 0.00 O ATOM 0 H SER A 92 12.133 0.113 -5.467 1.00 0.00 H new ATOM 0 HA SER A 92 11.542 -2.678 -4.723 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.855 -3.046 -5.518 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.954 -2.118 -6.700 1.00 0.00 H new ATOM 0 HG SER A 92 14.664 -0.987 -4.675 1.00 0.00 H new ATOM 1382 N PHE A 93 12.163 -2.318 -2.285 1.00 0.00 N ATOM 1383 CA PHE A 93 12.692 -2.301 -0.889 1.00 0.00 C ATOM 1384 C PHE A 93 13.555 -3.540 -0.650 1.00 0.00 C ATOM 1385 O PHE A 93 14.682 -3.446 -0.199 1.00 0.00 O ATOM 1386 CB PHE A 93 11.531 -2.314 0.107 1.00 0.00 C ATOM 1387 CG PHE A 93 10.861 -0.960 0.162 1.00 0.00 C ATOM 1388 CD1 PHE A 93 11.627 0.209 0.289 1.00 0.00 C ATOM 1389 CD2 PHE A 93 9.466 -0.876 0.094 1.00 0.00 C ATOM 1390 CE1 PHE A 93 10.996 1.457 0.344 1.00 0.00 C ATOM 1391 CE2 PHE A 93 8.836 0.373 0.150 1.00 0.00 C ATOM 1392 CZ PHE A 93 9.601 1.539 0.274 1.00 0.00 C ATOM 0 H PHE A 93 11.245 -2.748 -2.394 1.00 0.00 H new ATOM 0 HA PHE A 93 13.288 -1.399 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 93 10.805 -3.073 -0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 93 11.897 -2.585 1.097 1.00 0.00 H new ATOM 0 HD1 PHE A 93 12.704 0.146 0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.875 -1.775 -0.002 1.00 0.00 H new ATOM 0 HE1 PHE A 93 11.586 2.357 0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.759 0.437 0.098 1.00 0.00 H new ATOM 0 HZ PHE A 93 9.114 2.502 0.316 1.00 0.00 H new ATOM 1402 N MET A 94 13.024 -4.701 -0.934 1.00 0.00 N ATOM 1403 CA MET A 94 13.795 -5.958 -0.710 1.00 0.00 C ATOM 1404 C MET A 94 13.954 -6.722 -2.027 1.00 0.00 C ATOM 1405 O MET A 94 13.601 -6.239 -3.087 1.00 0.00 O ATOM 1406 CB MET A 94 13.041 -6.835 0.295 1.00 0.00 C ATOM 1407 CG MET A 94 13.605 -6.611 1.700 1.00 0.00 C ATOM 1408 SD MET A 94 12.454 -7.284 2.925 1.00 0.00 S ATOM 1409 CE MET A 94 12.392 -8.974 2.280 1.00 0.00 C ATOM 0 H MET A 94 12.086 -4.832 -1.313 1.00 0.00 H new ATOM 0 HA MET A 94 14.783 -5.708 -0.323 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.978 -6.594 0.277 1.00 0.00 H new ATOM 0 HB3 MET A 94 13.135 -7.885 0.018 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.577 -7.094 1.795 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.759 -5.547 1.876 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.685 -9.561 2.866 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.072 -8.954 1.238 1.00 0.00 H new ATOM 0 HE3 MET A 94 13.382 -9.426 2.347 1.00 0.00 H new ATOM 1419 N SER A 95 14.481 -7.916 -1.956 1.00 0.00 N ATOM 1420 CA SER A 95 14.670 -8.742 -3.182 1.00 0.00 C ATOM 1421 C SER A 95 13.871 -10.051 -3.023 1.00 0.00 C ATOM 1422 O SER A 95 13.240 -10.250 -2.004 1.00 0.00 O ATOM 1423 CB SER A 95 16.169 -9.035 -3.356 1.00 0.00 C ATOM 1424 OG SER A 95 16.529 -10.189 -2.603 1.00 0.00 O ATOM 0 H SER A 95 14.791 -8.358 -1.091 1.00 0.00 H new ATOM 0 HA SER A 95 14.311 -8.214 -4.066 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.398 -9.192 -4.410 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.756 -8.178 -3.027 1.00 0.00 H new ATOM 0 HG SER A 95 17.075 -9.921 -1.835 1.00 0.00 H new ATOM 1430 N PRO A 96 13.913 -10.914 -4.020 1.00 0.00 N ATOM 1431 CA PRO A 96 13.188 -12.225 -4.000 1.00 0.00 C ATOM 1432 C PRO A 96 14.021 -13.318 -3.312 1.00 0.00 C ATOM 1433 O PRO A 96 13.706 -14.491 -3.406 1.00 0.00 O ATOM 1434 CB PRO A 96 12.993 -12.538 -5.476 1.00 0.00 C ATOM 1435 CG PRO A 96 14.074 -11.794 -6.244 1.00 0.00 C ATOM 1436 CD PRO A 96 14.670 -10.737 -5.310 1.00 0.00 C ATOM 0 HA PRO A 96 12.253 -12.181 -3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 96 13.065 -13.611 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 96 12.003 -12.226 -5.807 1.00 0.00 H new ATOM 0 HG2 PRO A 96 14.847 -12.485 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.655 -11.325 -7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 96 15.740 -10.889 -5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 96 14.542 -9.732 -5.712 1.00 0.00 H new ATOM 1444 N SER A 97 15.074 -12.952 -2.619 1.00 0.00 N ATOM 1445 CA SER A 97 15.913 -13.974 -1.925 1.00 0.00 C ATOM 1446 C SER A 97 15.920 -13.687 -0.424 1.00 0.00 C ATOM 1447 O SER A 97 15.617 -14.546 0.379 1.00 0.00 O ATOM 1448 CB SER A 97 17.342 -13.920 -2.465 1.00 0.00 C ATOM 1449 OG SER A 97 17.377 -14.505 -3.760 1.00 0.00 O ATOM 0 H SER A 97 15.387 -11.988 -2.506 1.00 0.00 H new ATOM 0 HA SER A 97 15.500 -14.967 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.687 -12.887 -2.511 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.017 -14.452 -1.795 1.00 0.00 H new ATOM 0 HG SER A 97 18.292 -14.470 -4.110 1.00 0.00 H new ATOM 1455 N GLU A 98 16.259 -12.483 -0.042 1.00 0.00 N ATOM 1456 CA GLU A 98 16.280 -12.131 1.408 1.00 0.00 C ATOM 1457 C GLU A 98 14.862 -12.229 1.998 1.00 0.00 C ATOM 1458 O GLU A 98 14.690 -12.263 3.202 1.00 0.00 O ATOM 1459 CB GLU A 98 16.811 -10.705 1.582 1.00 0.00 C ATOM 1460 CG GLU A 98 15.947 -9.723 0.785 1.00 0.00 C ATOM 1461 CD GLU A 98 16.821 -8.578 0.272 1.00 0.00 C ATOM 1462 OE1 GLU A 98 17.802 -8.860 -0.396 1.00 0.00 O ATOM 1463 OE2 GLU A 98 16.495 -7.437 0.555 1.00 0.00 O ATOM 0 H GLU A 98 16.523 -11.727 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 98 16.931 -12.830 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 98 16.806 -10.433 2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 98 17.846 -10.650 1.243 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.472 -10.236 -0.052 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.148 -9.331 1.414 1.00 0.00 H new ATOM 1470 N SER A 99 13.849 -12.267 1.163 1.00 0.00 N ATOM 1471 CA SER A 99 12.446 -12.354 1.671 1.00 0.00 C ATOM 1472 C SER A 99 12.267 -13.584 2.572 1.00 0.00 C ATOM 1473 O SER A 99 11.346 -13.640 3.367 1.00 0.00 O ATOM 1474 CB SER A 99 11.487 -12.454 0.486 1.00 0.00 C ATOM 1475 OG SER A 99 10.209 -11.966 0.873 1.00 0.00 O ATOM 0 H SER A 99 13.937 -12.241 0.147 1.00 0.00 H new ATOM 0 HA SER A 99 12.231 -11.460 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.870 -11.877 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.408 -13.489 0.153 1.00 0.00 H new ATOM 0 HG SER A 99 9.931 -11.254 0.259 1.00 0.00 H new ATOM 1481 N ARG A 100 13.125 -14.571 2.455 1.00 0.00 N ATOM 1482 CA ARG A 100 12.972 -15.794 3.318 1.00 0.00 C ATOM 1483 C ARG A 100 13.665 -15.582 4.674 1.00 0.00 C ATOM 1484 O ARG A 100 13.042 -15.149 5.625 1.00 0.00 O ATOM 1485 CB ARG A 100 13.523 -17.068 2.630 1.00 0.00 C ATOM 1486 CG ARG A 100 14.697 -16.755 1.691 1.00 0.00 C ATOM 1487 CD ARG A 100 15.590 -17.990 1.548 1.00 0.00 C ATOM 1488 NE ARG A 100 15.298 -18.665 0.245 1.00 0.00 N ATOM 1489 CZ ARG A 100 15.709 -19.894 -0.001 1.00 0.00 C ATOM 1490 NH1 ARG A 100 16.391 -20.582 0.886 1.00 0.00 N ATOM 1491 NH2 ARG A 100 15.430 -20.440 -1.153 1.00 0.00 N ATOM 0 H ARG A 100 13.915 -14.587 1.810 1.00 0.00 H new ATOM 0 HA ARG A 100 11.904 -15.945 3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 100 13.847 -17.779 3.390 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.725 -17.548 2.064 1.00 0.00 H new ATOM 0 HG2 ARG A 100 14.322 -16.451 0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.276 -15.920 2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 100 16.640 -17.701 1.593 1.00 0.00 H new ATOM 0 HD3 ARG A 100 15.413 -18.678 2.375 1.00 0.00 H new ATOM 0 HE ARG A 100 14.769 -18.164 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.615 -20.167 1.791 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.697 -21.531 0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 100 14.900 -19.917 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 100 15.742 -21.390 -1.356 1.00 0.00 H new ATOM 1505 N SER A 101 14.939 -15.880 4.777 1.00 0.00 N ATOM 1506 CA SER A 101 15.655 -15.692 6.070 1.00 0.00 C ATOM 1507 C SER A 101 17.156 -15.678 5.799 1.00 0.00 C ATOM 1508 O SER A 101 17.943 -16.201 6.565 1.00 0.00 O ATOM 1509 CB SER A 101 15.314 -16.844 7.018 1.00 0.00 C ATOM 1510 OG SER A 101 16.027 -16.676 8.236 1.00 0.00 O ATOM 0 H SER A 101 15.511 -16.246 4.016 1.00 0.00 H new ATOM 0 HA SER A 101 15.352 -14.752 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 101 14.241 -16.866 7.211 1.00 0.00 H new ATOM 0 HB3 SER A 101 15.575 -17.798 6.559 1.00 0.00 H new ATOM 0 HG SER A 101 16.986 -16.608 8.047 1.00 0.00 H new ATOM 1516 N GLY A 102 17.553 -15.077 4.710 1.00 0.00 N ATOM 1517 CA GLY A 102 19.001 -15.011 4.369 1.00 0.00 C ATOM 1518 C GLY A 102 19.578 -13.676 4.840 1.00 0.00 C ATOM 1519 O GLY A 102 20.776 -13.539 5.012 1.00 0.00 O ATOM 0 H GLY A 102 16.931 -14.626 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 102 19.534 -15.836 4.841 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.137 -15.118 3.293 1.00 0.00 H new ATOM 1523 N SER A 103 18.739 -12.688 5.048 1.00 0.00 N ATOM 1524 CA SER A 103 19.253 -11.361 5.508 1.00 0.00 C ATOM 1525 C SER A 103 18.143 -10.565 6.194 1.00 0.00 C ATOM 1526 O SER A 103 18.067 -10.497 7.407 1.00 0.00 O ATOM 1527 CB SER A 103 19.801 -10.584 4.305 1.00 0.00 C ATOM 1528 OG SER A 103 21.213 -10.740 4.249 1.00 0.00 O ATOM 0 H SER A 103 17.729 -12.743 4.920 1.00 0.00 H new ATOM 0 HA SER A 103 20.054 -11.519 6.231 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.346 -10.949 3.384 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.543 -9.528 4.391 1.00 0.00 H new ATOM 0 HG SER A 103 21.449 -11.663 4.476 1.00 0.00 H new ATOM 1534 N ASN A 104 17.298 -9.960 5.422 1.00 0.00 N ATOM 1535 CA ASN A 104 16.184 -9.145 5.988 1.00 0.00 C ATOM 1536 C ASN A 104 14.884 -9.470 5.234 1.00 0.00 C ATOM 1537 O ASN A 104 14.558 -8.811 4.268 1.00 0.00 O ATOM 1538 CB ASN A 104 16.493 -7.639 5.855 1.00 0.00 C ATOM 1539 CG ASN A 104 17.232 -7.342 4.540 1.00 0.00 C ATOM 1540 OD1 ASN A 104 18.350 -6.867 4.555 1.00 0.00 O ATOM 1541 ND2 ASN A 104 16.652 -7.603 3.401 1.00 0.00 N ATOM 0 H ASN A 104 17.327 -9.992 4.403 1.00 0.00 H new ATOM 0 HA ASN A 104 16.072 -9.386 7.045 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.565 -7.069 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.100 -7.313 6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.137 -7.408 2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 104 15.713 -8.002 3.386 1.00 0.00 H new ATOM 1548 N PRO A 105 14.166 -10.474 5.694 1.00 0.00 N ATOM 1549 CA PRO A 105 12.874 -10.908 5.070 1.00 0.00 C ATOM 1550 C PRO A 105 11.735 -9.983 5.493 1.00 0.00 C ATOM 1551 O PRO A 105 10.706 -9.914 4.845 1.00 0.00 O ATOM 1552 CB PRO A 105 12.663 -12.307 5.621 1.00 0.00 C ATOM 1553 CG PRO A 105 13.429 -12.399 6.925 1.00 0.00 C ATOM 1554 CD PRO A 105 14.512 -11.322 6.896 1.00 0.00 C ATOM 0 HA PRO A 105 12.898 -10.881 3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 105 11.603 -12.500 5.784 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.018 -13.056 4.913 1.00 0.00 H new ATOM 0 HG2 PRO A 105 12.761 -12.249 7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.874 -13.387 7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.510 -10.732 7.812 1.00 0.00 H new ATOM 0 HD3 PRO A 105 15.506 -11.760 6.801 1.00 0.00 H new ATOM 1562 N ASN A 106 11.911 -9.276 6.577 1.00 0.00 N ATOM 1563 CA ASN A 106 10.840 -8.352 7.052 1.00 0.00 C ATOM 1564 C ASN A 106 11.439 -6.975 7.359 1.00 0.00 C ATOM 1565 O ASN A 106 12.410 -6.855 8.081 1.00 0.00 O ATOM 1566 CB ASN A 106 10.187 -8.934 8.316 1.00 0.00 C ATOM 1567 CG ASN A 106 8.725 -9.296 8.026 1.00 0.00 C ATOM 1568 OD1 ASN A 106 7.863 -9.101 8.859 1.00 0.00 O ATOM 1569 ND2 ASN A 106 8.412 -9.819 6.871 1.00 0.00 N ATOM 0 H ASN A 106 12.751 -9.298 7.155 1.00 0.00 H new ATOM 0 HA ASN A 106 10.085 -8.242 6.274 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.732 -9.819 8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.237 -8.210 9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 106 7.443 -10.064 6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.137 -9.982 6.172 1.00 0.00 H new ATOM 1576 N ARG A 107 10.856 -5.939 6.813 1.00 0.00 N ATOM 1577 CA ARG A 107 11.365 -4.558 7.059 1.00 0.00 C ATOM 1578 C ARG A 107 10.231 -3.561 6.789 1.00 0.00 C ATOM 1579 O ARG A 107 9.172 -3.938 6.323 1.00 0.00 O ATOM 1580 CB ARG A 107 12.546 -4.275 6.123 1.00 0.00 C ATOM 1581 CG ARG A 107 13.626 -3.491 6.876 1.00 0.00 C ATOM 1582 CD ARG A 107 14.687 -2.986 5.893 1.00 0.00 C ATOM 1583 NE ARG A 107 15.994 -3.651 6.187 1.00 0.00 N ATOM 1584 CZ ARG A 107 16.691 -3.350 7.265 1.00 0.00 C ATOM 1585 NH1 ARG A 107 16.272 -2.451 8.127 1.00 0.00 N ATOM 1586 NH2 ARG A 107 17.824 -3.960 7.482 1.00 0.00 N ATOM 0 H ARG A 107 10.041 -5.992 6.202 1.00 0.00 H new ATOM 0 HA ARG A 107 11.701 -4.459 8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 107 12.958 -5.212 5.748 1.00 0.00 H new ATOM 0 HB3 ARG A 107 12.208 -3.706 5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 107 13.176 -2.649 7.402 1.00 0.00 H new ATOM 0 HG3 ARG A 107 14.090 -4.127 7.630 1.00 0.00 H new ATOM 0 HD2 ARG A 107 14.380 -3.199 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 107 14.790 -1.904 5.976 1.00 0.00 H new ATOM 0 HE ARG A 107 16.354 -4.352 5.540 1.00 0.00 H new ATOM 0 HH11 ARG A 107 15.388 -1.967 7.970 1.00 0.00 H new ATOM 0 HH12 ARG A 107 16.831 -2.237 8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 107 18.161 -4.660 6.821 1.00 0.00 H new ATOM 0 HH22 ARG A 107 18.373 -3.736 8.312 1.00 0.00 H new ATOM 1600 N VAL A 108 10.435 -2.301 7.089 1.00 0.00 N ATOM 1601 CA VAL A 108 9.353 -1.295 6.859 1.00 0.00 C ATOM 1602 C VAL A 108 9.972 0.007 6.314 1.00 0.00 C ATOM 1603 O VAL A 108 11.004 0.448 6.784 1.00 0.00 O ATOM 1604 CB VAL A 108 8.568 -1.070 8.169 1.00 0.00 C ATOM 1605 CG1 VAL A 108 8.347 -2.410 8.884 1.00 0.00 C ATOM 1606 CG2 VAL A 108 9.312 -0.131 9.116 1.00 0.00 C ATOM 0 H VAL A 108 11.300 -1.928 7.481 1.00 0.00 H new ATOM 0 HA VAL A 108 8.645 -1.660 6.114 1.00 0.00 H new ATOM 0 HB VAL A 108 7.613 -0.617 7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.792 -2.243 9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.780 -3.079 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.311 -2.862 9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.729 0.004 10.027 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.282 -0.560 9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.456 0.835 8.632 1.00 0.00 H new ATOM 1616 N ARG A 109 9.361 0.611 5.316 1.00 0.00 N ATOM 1617 CA ARG A 109 9.929 1.861 4.737 1.00 0.00 C ATOM 1618 C ARG A 109 8.831 2.909 4.559 1.00 0.00 C ATOM 1619 O ARG A 109 7.679 2.694 4.885 1.00 0.00 O ATOM 1620 CB ARG A 109 10.546 1.552 3.370 1.00 0.00 C ATOM 1621 CG ARG A 109 11.694 0.544 3.526 1.00 0.00 C ATOM 1622 CD ARG A 109 13.028 1.217 3.192 1.00 0.00 C ATOM 1623 NE ARG A 109 13.213 2.419 4.064 1.00 0.00 N ATOM 1624 CZ ARG A 109 14.269 3.201 3.942 1.00 0.00 C ATOM 1625 NH1 ARG A 109 15.200 2.964 3.046 1.00 0.00 N ATOM 1626 NH2 ARG A 109 14.389 4.235 4.729 1.00 0.00 N ATOM 0 H ARG A 109 8.496 0.287 4.883 1.00 0.00 H new ATOM 0 HA ARG A 109 10.690 2.249 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.785 1.148 2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 109 10.917 2.470 2.914 1.00 0.00 H new ATOM 0 HG2 ARG A 109 11.716 0.160 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.532 -0.309 2.867 1.00 0.00 H new ATOM 0 HD2 ARG A 109 13.849 0.516 3.342 1.00 0.00 H new ATOM 0 HD3 ARG A 109 13.047 1.510 2.142 1.00 0.00 H new ATOM 0 HE ARG A 109 12.508 2.639 4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 109 15.116 2.160 2.424 1.00 0.00 H new ATOM 0 HH12 ARG A 109 16.006 3.584 2.972 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.672 4.430 5.427 1.00 0.00 H new ATOM 0 HH22 ARG A 109 15.200 4.848 4.646 1.00 0.00 H new ATOM 1640 N MET A 110 9.200 4.049 4.043 1.00 0.00 N ATOM 1641 CA MET A 110 8.216 5.152 3.825 1.00 0.00 C ATOM 1642 C MET A 110 8.532 5.872 2.514 1.00 0.00 C ATOM 1643 O MET A 110 9.493 5.562 1.837 1.00 0.00 O ATOM 1644 CB MET A 110 8.314 6.173 4.964 1.00 0.00 C ATOM 1645 CG MET A 110 8.234 5.462 6.311 1.00 0.00 C ATOM 1646 SD MET A 110 8.718 6.605 7.628 1.00 0.00 S ATOM 1647 CE MET A 110 10.332 5.867 7.984 1.00 0.00 C ATOM 0 H MET A 110 10.155 4.268 3.759 1.00 0.00 H new ATOM 0 HA MET A 110 7.215 4.722 3.791 1.00 0.00 H new ATOM 0 HB2 MET A 110 9.251 6.724 4.890 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.508 6.902 4.880 1.00 0.00 H new ATOM 0 HG2 MET A 110 7.220 5.100 6.483 1.00 0.00 H new ATOM 0 HG3 MET A 110 8.888 4.590 6.313 1.00 0.00 H new ATOM 0 HE1 MET A 110 10.819 6.425 8.784 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.198 4.831 8.294 1.00 0.00 H new ATOM 0 HE3 MET A 110 10.953 5.900 7.089 1.00 0.00 H new ATOM 1657 N PHE A 111 7.731 6.846 2.170 1.00 0.00 N ATOM 1658 CA PHE A 111 7.969 7.621 0.918 1.00 0.00 C ATOM 1659 C PHE A 111 7.794 9.111 1.212 1.00 0.00 C ATOM 1660 O PHE A 111 7.262 9.497 2.236 1.00 0.00 O ATOM 1661 CB PHE A 111 6.958 7.225 -0.159 1.00 0.00 C ATOM 1662 CG PHE A 111 6.956 5.733 -0.362 1.00 0.00 C ATOM 1663 CD1 PHE A 111 6.427 4.893 0.623 1.00 0.00 C ATOM 1664 CD2 PHE A 111 7.464 5.188 -1.548 1.00 0.00 C ATOM 1665 CE1 PHE A 111 6.405 3.513 0.424 1.00 0.00 C ATOM 1666 CE2 PHE A 111 7.446 3.803 -1.744 1.00 0.00 C ATOM 1667 CZ PHE A 111 6.915 2.965 -0.759 1.00 0.00 C ATOM 0 H PHE A 111 6.916 7.140 2.708 1.00 0.00 H new ATOM 0 HA PHE A 111 8.978 7.409 0.565 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.962 7.559 0.130 1.00 0.00 H new ATOM 0 HB3 PHE A 111 7.203 7.725 -1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 111 6.036 5.313 1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 111 7.869 5.837 -2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.994 2.865 1.184 1.00 0.00 H new ATOM 0 HE2 PHE A 111 7.842 3.381 -2.656 1.00 0.00 H new ATOM 0 HZ PHE A 111 6.898 1.896 -0.911 1.00 0.00 H new ATOM 1677 N GLY A 112 8.220 9.942 0.305 1.00 0.00 N ATOM 1678 CA GLY A 112 8.078 11.408 0.479 1.00 0.00 C ATOM 1679 C GLY A 112 7.763 12.019 -0.892 1.00 0.00 C ATOM 1680 O GLY A 112 7.228 11.343 -1.739 1.00 0.00 O ATOM 0 H GLY A 112 8.669 9.659 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.281 11.632 1.188 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.995 11.834 0.885 1.00 0.00 H new ATOM 1684 N PRO A 113 8.109 13.269 -1.078 1.00 0.00 N ATOM 1685 CA PRO A 113 7.874 14.015 -2.363 1.00 0.00 C ATOM 1686 C PRO A 113 8.855 13.561 -3.444 1.00 0.00 C ATOM 1687 O PRO A 113 8.562 13.609 -4.624 1.00 0.00 O ATOM 1688 CB PRO A 113 8.102 15.472 -1.978 1.00 0.00 C ATOM 1689 CG PRO A 113 8.988 15.471 -0.747 1.00 0.00 C ATOM 1690 CD PRO A 113 8.793 14.124 -0.051 1.00 0.00 C ATOM 0 HA PRO A 113 6.882 13.844 -2.781 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.576 16.017 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 113 7.154 15.969 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 113 10.032 15.613 -1.025 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.721 16.291 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.746 13.693 0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 113 8.187 14.226 0.849 1.00 0.00 H new ATOM 1698 N ASP A 114 10.009 13.108 -3.043 1.00 0.00 N ATOM 1699 CA ASP A 114 11.038 12.638 -4.018 1.00 0.00 C ATOM 1700 C ASP A 114 10.439 11.616 -4.990 1.00 0.00 C ATOM 1701 O ASP A 114 10.708 11.645 -6.177 1.00 0.00 O ATOM 1702 CB ASP A 114 12.172 11.979 -3.240 1.00 0.00 C ATOM 1703 CG ASP A 114 13.496 12.194 -3.975 1.00 0.00 C ATOM 1704 OD1 ASP A 114 13.790 13.332 -4.305 1.00 0.00 O ATOM 1705 OD2 ASP A 114 14.193 11.218 -4.196 1.00 0.00 O ATOM 0 H ASP A 114 10.289 13.042 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 114 11.403 13.490 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.230 12.400 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 114 11.977 10.913 -3.127 1.00 0.00 H new ATOM 1710 N LYS A 115 9.643 10.706 -4.492 1.00 0.00 N ATOM 1711 CA LYS A 115 9.039 9.670 -5.373 1.00 0.00 C ATOM 1712 C LYS A 115 7.545 9.936 -5.597 1.00 0.00 C ATOM 1713 O LYS A 115 6.848 9.101 -6.141 1.00 0.00 O ATOM 1714 CB LYS A 115 9.215 8.305 -4.720 1.00 0.00 C ATOM 1715 CG LYS A 115 10.706 8.049 -4.467 1.00 0.00 C ATOM 1716 CD LYS A 115 11.498 8.077 -5.785 1.00 0.00 C ATOM 1717 CE LYS A 115 10.934 7.032 -6.750 1.00 0.00 C ATOM 1718 NZ LYS A 115 11.896 6.813 -7.867 1.00 0.00 N ATOM 0 H LYS A 115 9.386 10.638 -3.507 1.00 0.00 H new ATOM 0 HA LYS A 115 9.540 9.699 -6.341 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.664 8.265 -3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.805 7.526 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.098 8.804 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.836 7.082 -3.980 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.440 9.069 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.552 7.876 -5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.754 6.095 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.974 7.366 -7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.511 6.103 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.047 7.707 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.802 6.476 -7.484 1.00 0.00 H new ATOM 1732 N LEU A 116 7.040 11.078 -5.184 1.00 0.00 N ATOM 1733 CA LEU A 116 5.589 11.362 -5.381 1.00 0.00 C ATOM 1734 C LEU A 116 5.451 12.566 -6.322 1.00 0.00 C ATOM 1735 O LEU A 116 5.992 13.630 -6.093 1.00 0.00 O ATOM 1736 CB LEU A 116 4.946 11.495 -3.971 1.00 0.00 C ATOM 1737 CG LEU A 116 4.299 12.858 -3.669 1.00 0.00 C ATOM 1738 CD1 LEU A 116 2.789 12.744 -3.861 1.00 0.00 C ATOM 1739 CD2 LEU A 116 4.582 13.238 -2.208 1.00 0.00 C ATOM 0 H LEU A 116 7.570 11.818 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 116 5.038 10.565 -5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.188 10.719 -3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.712 11.301 -3.221 1.00 0.00 H new ATOM 0 HG LEU A 116 4.708 13.616 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.322 13.706 -3.649 1.00 0.00 H new ATOM 0 HD12 LEU A 116 2.574 12.455 -4.890 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.392 11.990 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.126 14.203 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.163 12.480 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.659 13.301 -2.051 1.00 0.00 H new ATOM 1751 N VAL A 117 4.760 12.364 -7.419 1.00 0.00 N ATOM 1752 CA VAL A 117 4.592 13.443 -8.448 1.00 0.00 C ATOM 1753 C VAL A 117 4.126 14.753 -7.793 1.00 0.00 C ATOM 1754 O VAL A 117 3.226 14.757 -6.987 1.00 0.00 O ATOM 1755 CB VAL A 117 3.548 12.970 -9.467 1.00 0.00 C ATOM 1756 CG1 VAL A 117 2.261 12.642 -8.730 1.00 0.00 C ATOM 1757 CG2 VAL A 117 3.280 14.059 -10.514 1.00 0.00 C ATOM 0 H VAL A 117 4.298 11.484 -7.649 1.00 0.00 H new ATOM 0 HA VAL A 117 5.547 13.635 -8.938 1.00 0.00 H new ATOM 0 HB VAL A 117 3.924 12.086 -9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.509 12.304 -9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.450 11.854 -8.001 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.899 13.532 -8.216 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.537 13.703 -11.227 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.908 14.956 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.205 14.293 -11.041 1.00 0.00 H new ATOM 1767 N ARG A 118 4.727 15.858 -8.154 1.00 0.00 N ATOM 1768 CA ARG A 118 4.313 17.167 -7.567 1.00 0.00 C ATOM 1769 C ARG A 118 2.918 17.536 -8.082 1.00 0.00 C ATOM 1770 O ARG A 118 2.087 18.031 -7.345 1.00 0.00 O ATOM 1771 CB ARG A 118 5.317 18.250 -7.979 1.00 0.00 C ATOM 1772 CG ARG A 118 6.271 18.538 -6.818 1.00 0.00 C ATOM 1773 CD ARG A 118 7.581 19.112 -7.363 1.00 0.00 C ATOM 1774 NE ARG A 118 8.629 19.054 -6.299 1.00 0.00 N ATOM 1775 CZ ARG A 118 8.605 19.869 -5.262 1.00 0.00 C ATOM 1776 NH1 ARG A 118 7.663 20.774 -5.122 1.00 0.00 N ATOM 1777 NH2 ARG A 118 9.538 19.775 -4.355 1.00 0.00 N ATOM 0 H ARG A 118 5.488 15.910 -8.831 1.00 0.00 H new ATOM 0 HA ARG A 118 4.289 17.090 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.881 17.923 -8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.789 19.160 -8.262 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.814 19.243 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.467 17.623 -6.259 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.903 18.546 -8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.433 20.142 -7.687 1.00 0.00 H new ATOM 0 HE ARG A 118 9.380 18.368 -6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.928 20.858 -5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.667 21.393 -4.311 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.275 19.077 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.530 20.400 -3.549 1.00 0.00 H new ATOM 1791 N ALA A 119 2.663 17.306 -9.346 1.00 0.00 N ATOM 1792 CA ALA A 119 1.330 17.646 -9.929 1.00 0.00 C ATOM 1793 C ALA A 119 0.212 16.912 -9.178 1.00 0.00 C ATOM 1794 O ALA A 119 -0.845 17.466 -8.937 1.00 0.00 O ATOM 1795 CB ALA A 119 1.304 17.237 -11.403 1.00 0.00 C ATOM 0 H ALA A 119 3.326 16.894 -10.003 1.00 0.00 H new ATOM 0 HA ALA A 119 1.169 18.720 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 119 0.333 17.484 -11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.085 17.772 -11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.475 16.164 -11.486 1.00 0.00 H new ATOM 1801 N ALA A 120 0.435 15.675 -8.809 1.00 0.00 N ATOM 1802 CA ALA A 120 -0.619 14.910 -8.075 1.00 0.00 C ATOM 1803 C ALA A 120 -0.396 15.057 -6.571 1.00 0.00 C ATOM 1804 O ALA A 120 -1.340 15.114 -5.810 1.00 0.00 O ATOM 1805 CB ALA A 120 -0.569 13.434 -8.468 1.00 0.00 C ATOM 0 H ALA A 120 1.300 15.163 -8.984 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.600 15.307 -8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.341 12.887 -7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.739 13.337 -9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.409 13.024 -8.217 1.00 0.00 H new ATOM 1811 N ALA A 121 0.849 15.119 -6.133 1.00 0.00 N ATOM 1812 CA ALA A 121 1.142 15.277 -4.668 1.00 0.00 C ATOM 1813 C ALA A 121 0.272 16.375 -4.056 1.00 0.00 C ATOM 1814 O ALA A 121 -0.078 16.321 -2.892 1.00 0.00 O ATOM 1815 CB ALA A 121 2.606 15.685 -4.480 1.00 0.00 C ATOM 0 H ALA A 121 1.673 15.067 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 121 0.934 14.325 -4.179 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.818 15.800 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 121 3.255 14.916 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 121 2.789 16.631 -4.990 1.00 0.00 H new ATOM 1821 N GLU A 122 -0.077 17.369 -4.831 1.00 0.00 N ATOM 1822 CA GLU A 122 -0.921 18.467 -4.285 1.00 0.00 C ATOM 1823 C GLU A 122 -2.358 18.354 -4.814 1.00 0.00 C ATOM 1824 O GLU A 122 -3.129 19.291 -4.729 1.00 0.00 O ATOM 1825 CB GLU A 122 -0.332 19.826 -4.680 1.00 0.00 C ATOM 1826 CG GLU A 122 -0.074 19.863 -6.191 1.00 0.00 C ATOM 1827 CD GLU A 122 -0.511 21.216 -6.757 1.00 0.00 C ATOM 1828 OE1 GLU A 122 -1.705 21.464 -6.791 1.00 0.00 O ATOM 1829 OE2 GLU A 122 0.356 21.981 -7.147 1.00 0.00 O ATOM 0 H GLU A 122 0.185 17.466 -5.812 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.938 18.382 -3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.018 20.625 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.598 20.000 -4.139 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.984 19.698 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.621 19.059 -6.683 1.00 0.00 H new ATOM 1836 N LYS A 123 -2.727 17.212 -5.341 1.00 0.00 N ATOM 1837 CA LYS A 123 -4.110 17.030 -5.852 1.00 0.00 C ATOM 1838 C LYS A 123 -4.938 16.347 -4.765 1.00 0.00 C ATOM 1839 O LYS A 123 -4.512 15.372 -4.175 1.00 0.00 O ATOM 1840 CB LYS A 123 -4.080 16.157 -7.105 1.00 0.00 C ATOM 1841 CG LYS A 123 -3.877 17.028 -8.345 1.00 0.00 C ATOM 1842 CD LYS A 123 -5.095 16.924 -9.268 1.00 0.00 C ATOM 1843 CE LYS A 123 -4.772 17.569 -10.618 1.00 0.00 C ATOM 1844 NZ LYS A 123 -4.703 19.048 -10.457 1.00 0.00 N ATOM 0 H LYS A 123 -2.122 16.397 -5.437 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.550 17.995 -6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.276 15.425 -7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.012 15.599 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.723 18.066 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -2.980 16.712 -8.877 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.369 15.878 -9.409 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.953 17.419 -8.813 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -3.823 17.189 -10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.536 17.307 -11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.551 19.492 -11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.595 19.395 -10.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.915 19.292 -9.824 1.00 0.00 H new ATOM 1858 N ARG A 124 -6.106 16.859 -4.482 1.00 0.00 N ATOM 1859 CA ARG A 124 -6.952 16.250 -3.415 1.00 0.00 C ATOM 1860 C ARG A 124 -7.400 14.850 -3.832 1.00 0.00 C ATOM 1861 O ARG A 124 -8.293 14.683 -4.641 1.00 0.00 O ATOM 1862 CB ARG A 124 -8.172 17.132 -3.159 1.00 0.00 C ATOM 1863 CG ARG A 124 -7.769 18.275 -2.225 1.00 0.00 C ATOM 1864 CD ARG A 124 -9.017 19.005 -1.725 1.00 0.00 C ATOM 1865 NE ARG A 124 -8.831 19.368 -0.285 1.00 0.00 N ATOM 1866 CZ ARG A 124 -9.557 20.308 0.289 1.00 0.00 C ATOM 1867 NH1 ARG A 124 -10.489 20.958 -0.370 1.00 0.00 N ATOM 1868 NH2 ARG A 124 -9.347 20.593 1.546 1.00 0.00 N ATOM 0 H ARG A 124 -6.511 17.673 -4.944 1.00 0.00 H new ATOM 0 HA ARG A 124 -6.366 16.172 -2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -8.554 17.530 -4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.975 16.545 -2.712 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -7.203 17.883 -1.380 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -7.116 18.972 -2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.191 19.902 -2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.895 18.370 -1.842 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.126 18.877 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -10.666 20.740 -1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.036 21.680 0.099 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.630 20.091 2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.900 21.317 2.004 1.00 0.00 H new ATOM 1882 N TRP A 125 -6.782 13.845 -3.271 1.00 0.00 N ATOM 1883 CA TRP A 125 -7.152 12.441 -3.600 1.00 0.00 C ATOM 1884 C TRP A 125 -7.882 11.828 -2.404 1.00 0.00 C ATOM 1885 O TRP A 125 -7.641 12.188 -1.267 1.00 0.00 O ATOM 1886 CB TRP A 125 -5.878 11.643 -3.903 1.00 0.00 C ATOM 1887 CG TRP A 125 -5.150 12.286 -5.040 1.00 0.00 C ATOM 1888 CD1 TRP A 125 -3.909 12.817 -4.964 1.00 0.00 C ATOM 1889 CD2 TRP A 125 -5.593 12.477 -6.414 1.00 0.00 C ATOM 1890 NE1 TRP A 125 -3.563 13.324 -6.203 1.00 0.00 N ATOM 1891 CE2 TRP A 125 -4.567 13.135 -7.131 1.00 0.00 C ATOM 1892 CE3 TRP A 125 -6.772 12.145 -7.102 1.00 0.00 C ATOM 1893 CZ2 TRP A 125 -4.708 13.453 -8.483 1.00 0.00 C ATOM 1894 CZ3 TRP A 125 -6.919 12.462 -8.462 1.00 0.00 C ATOM 1895 CH2 TRP A 125 -5.887 13.114 -9.151 1.00 0.00 C ATOM 0 H TRP A 125 -6.028 13.940 -2.591 1.00 0.00 H new ATOM 0 HA TRP A 125 -7.804 12.417 -4.473 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -5.239 11.608 -3.021 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -6.131 10.613 -4.155 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -3.289 12.841 -4.080 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -2.674 13.782 -6.406 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -7.572 11.641 -6.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -3.911 13.958 -9.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.831 12.202 -8.979 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -6.003 13.354 -10.198 1.00 0.00 H new ATOM 1906 N ASP A 126 -8.773 10.908 -2.658 1.00 0.00 N ATOM 1907 CA ASP A 126 -9.534 10.259 -1.549 1.00 0.00 C ATOM 1908 C ASP A 126 -9.447 8.717 -1.688 1.00 0.00 C ATOM 1909 O ASP A 126 -10.032 7.983 -0.914 1.00 0.00 O ATOM 1910 CB ASP A 126 -10.987 10.763 -1.603 1.00 0.00 C ATOM 1911 CG ASP A 126 -11.934 9.890 -0.767 1.00 0.00 C ATOM 1912 OD1 ASP A 126 -11.566 9.545 0.343 1.00 0.00 O ATOM 1913 OD2 ASP A 126 -13.010 9.582 -1.255 1.00 0.00 O ATOM 0 H ASP A 126 -9.009 10.575 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.111 10.519 -0.579 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.027 11.790 -1.241 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.327 10.777 -2.639 1.00 0.00 H new ATOM 1918 N ARG A 127 -8.695 8.227 -2.645 1.00 0.00 N ATOM 1919 CA ARG A 127 -8.543 6.757 -2.818 1.00 0.00 C ATOM 1920 C ARG A 127 -7.097 6.487 -3.208 1.00 0.00 C ATOM 1921 O ARG A 127 -6.459 7.318 -3.832 1.00 0.00 O ATOM 1922 CB ARG A 127 -9.469 6.255 -3.929 1.00 0.00 C ATOM 1923 CG ARG A 127 -10.938 6.379 -3.495 1.00 0.00 C ATOM 1924 CD ARG A 127 -11.654 5.040 -3.702 1.00 0.00 C ATOM 1925 NE ARG A 127 -13.111 5.279 -3.938 1.00 0.00 N ATOM 1926 CZ ARG A 127 -13.846 4.445 -4.650 1.00 0.00 C ATOM 1927 NH1 ARG A 127 -13.349 3.339 -5.155 1.00 0.00 N ATOM 1928 NH2 ARG A 127 -15.108 4.717 -4.842 1.00 0.00 N ATOM 0 H ARG A 127 -8.177 8.793 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 127 -8.803 6.242 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -9.302 6.831 -4.839 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -9.238 5.216 -4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -10.994 6.674 -2.447 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -11.433 7.160 -4.072 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -11.220 4.512 -4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -11.517 4.404 -2.827 1.00 0.00 H new ATOM 0 HE ARG A 127 -13.549 6.109 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -12.368 3.104 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -13.944 2.715 -5.701 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -15.513 5.564 -4.444 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -15.689 4.082 -5.390 1.00 0.00 H new ATOM 1942 N VAL A 128 -6.563 5.353 -2.843 1.00 0.00 N ATOM 1943 CA VAL A 128 -5.147 5.067 -3.194 1.00 0.00 C ATOM 1944 C VAL A 128 -4.990 3.598 -3.605 1.00 0.00 C ATOM 1945 O VAL A 128 -5.592 2.712 -3.030 1.00 0.00 O ATOM 1946 CB VAL A 128 -4.262 5.421 -1.987 1.00 0.00 C ATOM 1947 CG1 VAL A 128 -4.378 4.362 -0.881 1.00 0.00 C ATOM 1948 CG2 VAL A 128 -2.810 5.548 -2.442 1.00 0.00 C ATOM 0 H VAL A 128 -7.043 4.619 -2.322 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.836 5.673 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.603 6.371 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.741 4.641 -0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.413 4.299 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.063 3.394 -1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.182 5.799 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.479 4.602 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.732 6.334 -3.193 1.00 0.00 H new ATOM 1958 N LYS A 129 -4.187 3.346 -4.604 1.00 0.00 N ATOM 1959 CA LYS A 129 -3.979 1.947 -5.076 1.00 0.00 C ATOM 1960 C LYS A 129 -2.601 1.454 -4.638 1.00 0.00 C ATOM 1961 O LYS A 129 -1.587 1.982 -5.050 1.00 0.00 O ATOM 1962 CB LYS A 129 -4.062 1.912 -6.601 1.00 0.00 C ATOM 1963 CG LYS A 129 -4.288 0.473 -7.082 1.00 0.00 C ATOM 1964 CD LYS A 129 -5.488 0.433 -8.029 1.00 0.00 C ATOM 1965 CE LYS A 129 -5.678 -0.991 -8.560 1.00 0.00 C ATOM 1966 NZ LYS A 129 -5.039 -1.108 -9.901 1.00 0.00 N ATOM 0 H LYS A 129 -3.663 4.055 -5.117 1.00 0.00 H new ATOM 0 HA LYS A 129 -4.748 1.304 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.876 2.551 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -3.143 2.308 -7.033 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -3.397 0.105 -7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -4.462 -0.183 -6.229 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -6.387 0.760 -7.507 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -5.333 1.123 -8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -5.236 -1.710 -7.870 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -6.740 -1.227 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -5.167 -2.074 -10.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -5.480 -0.431 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -4.023 -0.900 -9.821 1.00 0.00 H new ATOM 1980 N ILE A 130 -2.560 0.442 -3.813 1.00 0.00 N ATOM 1981 CA ILE A 130 -1.250 -0.100 -3.346 1.00 0.00 C ATOM 1982 C ILE A 130 -0.998 -1.454 -4.019 1.00 0.00 C ATOM 1983 O ILE A 130 -1.683 -2.417 -3.753 1.00 0.00 O ATOM 1984 CB ILE A 130 -1.288 -0.270 -1.816 1.00 0.00 C ATOM 1985 CG1 ILE A 130 -1.506 1.100 -1.150 1.00 0.00 C ATOM 1986 CG2 ILE A 130 0.031 -0.873 -1.315 1.00 0.00 C ATOM 1987 CD1 ILE A 130 -0.373 2.064 -1.530 1.00 0.00 C ATOM 0 H ILE A 130 -3.381 -0.035 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.446 0.587 -3.609 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.107 -0.941 -1.557 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.465 1.515 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.545 0.983 -0.067 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.010 -0.988 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 130 0.184 -1.848 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.857 -0.212 -1.579 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -0.541 3.029 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.580 1.654 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.353 2.194 -2.612 1.00 0.00 H new ATOM 1999 N VAL A 131 -0.029 -1.532 -4.899 1.00 0.00 N ATOM 2000 CA VAL A 131 0.247 -2.816 -5.585 1.00 0.00 C ATOM 2001 C VAL A 131 1.672 -3.282 -5.283 1.00 0.00 C ATOM 2002 O VAL A 131 2.638 -2.610 -5.594 1.00 0.00 O ATOM 2003 CB VAL A 131 0.073 -2.618 -7.086 1.00 0.00 C ATOM 2004 CG1 VAL A 131 0.240 -3.955 -7.789 1.00 0.00 C ATOM 2005 CG2 VAL A 131 -1.326 -2.069 -7.368 1.00 0.00 C ATOM 0 H VAL A 131 0.578 -0.757 -5.166 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.447 -3.577 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 131 0.821 -1.914 -7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.116 -3.819 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.235 -4.351 -7.585 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.511 -4.655 -7.423 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.452 -1.927 -8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.074 -2.774 -7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.451 -1.114 -6.858 1.00 0.00 H new ATOM 2015 N CYS A 132 1.801 -4.443 -4.694 1.00 0.00 N ATOM 2016 CA CYS A 132 3.154 -4.988 -4.383 1.00 0.00 C ATOM 2017 C CYS A 132 3.559 -5.934 -5.524 1.00 0.00 C ATOM 2018 O CYS A 132 2.715 -6.551 -6.152 1.00 0.00 O ATOM 2019 CB CYS A 132 3.112 -5.739 -3.042 1.00 0.00 C ATOM 2020 SG CYS A 132 4.737 -6.447 -2.677 1.00 0.00 S ATOM 0 H CYS A 132 1.022 -5.039 -4.414 1.00 0.00 H new ATOM 0 HA CYS A 132 3.885 -4.184 -4.297 1.00 0.00 H new ATOM 0 HB2 CYS A 132 2.815 -5.058 -2.244 1.00 0.00 H new ATOM 0 HB3 CYS A 132 2.363 -6.529 -3.082 1.00 0.00 H new ATOM 0 HG CYS A 132 5.659 -5.741 -3.261 1.00 0.00 H new ATOM 2026 N SER A 133 4.837 -6.036 -5.810 1.00 0.00 N ATOM 2027 CA SER A 133 5.284 -6.917 -6.930 1.00 0.00 C ATOM 2028 C SER A 133 6.605 -7.619 -6.590 1.00 0.00 C ATOM 2029 O SER A 133 7.557 -6.987 -6.191 1.00 0.00 O ATOM 2030 CB SER A 133 5.476 -6.053 -8.183 1.00 0.00 C ATOM 2031 OG SER A 133 4.670 -6.566 -9.236 1.00 0.00 O ATOM 0 H SER A 133 5.585 -5.548 -5.317 1.00 0.00 H new ATOM 0 HA SER A 133 4.527 -7.683 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.203 -5.019 -7.971 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.525 -6.051 -8.480 1.00 0.00 H new ATOM 0 HG SER A 133 5.182 -7.227 -9.748 1.00 0.00 H new ATOM 2037 N GLN A 134 6.637 -8.926 -6.792 1.00 0.00 N ATOM 2038 CA GLN A 134 7.856 -9.791 -6.551 1.00 0.00 C ATOM 2039 C GLN A 134 7.361 -11.193 -6.142 1.00 0.00 C ATOM 2040 O GLN A 134 6.549 -11.302 -5.243 1.00 0.00 O ATOM 2041 CB GLN A 134 8.780 -9.253 -5.439 1.00 0.00 C ATOM 2042 CG GLN A 134 10.022 -10.147 -5.315 1.00 0.00 C ATOM 2043 CD GLN A 134 11.160 -9.565 -6.157 1.00 0.00 C ATOM 2044 OE1 GLN A 134 12.110 -9.027 -5.624 1.00 0.00 O ATOM 2045 NE2 GLN A 134 11.107 -9.652 -7.459 1.00 0.00 N ATOM 0 H GLN A 134 5.831 -9.451 -7.130 1.00 0.00 H new ATOM 0 HA GLN A 134 8.442 -9.803 -7.470 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.079 -8.230 -5.666 1.00 0.00 H new ATOM 0 HB3 GLN A 134 8.244 -9.226 -4.490 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.328 -10.219 -4.271 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.789 -11.158 -5.649 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.310 -10.103 -7.908 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.863 -9.269 -8.027 1.00 0.00 H new ATOM 2054 N PRO A 135 7.854 -12.235 -6.789 1.00 0.00 N ATOM 2055 CA PRO A 135 7.459 -13.646 -6.477 1.00 0.00 C ATOM 2056 C PRO A 135 8.318 -14.179 -5.329 1.00 0.00 C ATOM 2057 O PRO A 135 9.457 -14.560 -5.525 1.00 0.00 O ATOM 2058 CB PRO A 135 7.755 -14.391 -7.771 1.00 0.00 C ATOM 2059 CG PRO A 135 8.814 -13.597 -8.516 1.00 0.00 C ATOM 2060 CD PRO A 135 8.861 -12.192 -7.909 1.00 0.00 C ATOM 0 HA PRO A 135 6.420 -13.752 -6.163 1.00 0.00 H new ATOM 0 HB2 PRO A 135 8.108 -15.401 -7.561 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.852 -14.488 -8.374 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.786 -14.083 -8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 135 8.576 -13.546 -9.578 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.858 -11.952 -7.539 1.00 0.00 H new ATOM 0 HD3 PRO A 135 8.603 -11.432 -8.646 1.00 0.00 H new ATOM 2068 N TYR A 136 7.787 -14.191 -4.131 1.00 0.00 N ATOM 2069 CA TYR A 136 8.585 -14.682 -2.966 1.00 0.00 C ATOM 2070 C TYR A 136 7.775 -15.682 -2.137 1.00 0.00 C ATOM 2071 O TYR A 136 7.831 -15.678 -0.920 1.00 0.00 O ATOM 2072 CB TYR A 136 9.012 -13.503 -2.075 1.00 0.00 C ATOM 2073 CG TYR A 136 7.917 -12.457 -1.975 1.00 0.00 C ATOM 2074 CD1 TYR A 136 6.695 -12.755 -1.353 1.00 0.00 C ATOM 2075 CD2 TYR A 136 8.140 -11.174 -2.490 1.00 0.00 C ATOM 2076 CE1 TYR A 136 5.710 -11.767 -1.248 1.00 0.00 C ATOM 2077 CE2 TYR A 136 7.151 -10.192 -2.382 1.00 0.00 C ATOM 2078 CZ TYR A 136 5.938 -10.489 -1.759 1.00 0.00 C ATOM 2079 OH TYR A 136 4.962 -9.519 -1.654 1.00 0.00 O ATOM 0 H TYR A 136 6.840 -13.883 -3.910 1.00 0.00 H new ATOM 0 HA TYR A 136 9.473 -15.182 -3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 136 9.259 -13.869 -1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 136 9.916 -13.048 -2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.515 -13.744 -0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.078 -10.943 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.769 -11.995 -0.769 1.00 0.00 H new ATOM 0 HE2 TYR A 136 7.326 -9.204 -2.781 1.00 0.00 H new ATOM 0 HH TYR A 136 5.257 -8.706 -2.115 1.00 0.00 H new ATOM 2089 N SER A 137 7.039 -16.549 -2.782 1.00 0.00 N ATOM 2090 CA SER A 137 6.245 -17.562 -2.032 1.00 0.00 C ATOM 2091 C SER A 137 5.607 -18.542 -3.019 1.00 0.00 C ATOM 2092 O SER A 137 5.936 -18.561 -4.190 1.00 0.00 O ATOM 2093 CB SER A 137 5.159 -16.856 -1.213 1.00 0.00 C ATOM 2094 OG SER A 137 5.355 -17.142 0.166 1.00 0.00 O ATOM 0 H SER A 137 6.955 -16.598 -3.797 1.00 0.00 H new ATOM 0 HA SER A 137 6.898 -18.113 -1.355 1.00 0.00 H new ATOM 0 HB2 SER A 137 5.200 -15.780 -1.383 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.172 -17.192 -1.530 1.00 0.00 H new ATOM 0 HG SER A 137 4.503 -17.411 0.569 1.00 0.00 H new ATOM 2100 N LYS A 138 4.700 -19.356 -2.548 1.00 0.00 N ATOM 2101 CA LYS A 138 4.029 -20.344 -3.441 1.00 0.00 C ATOM 2102 C LYS A 138 2.970 -21.093 -2.632 1.00 0.00 C ATOM 2103 O LYS A 138 1.877 -21.346 -3.103 1.00 0.00 O ATOM 2104 CB LYS A 138 5.071 -21.335 -3.982 1.00 0.00 C ATOM 2105 CG LYS A 138 5.296 -21.086 -5.477 1.00 0.00 C ATOM 2106 CD LYS A 138 4.396 -22.017 -6.292 1.00 0.00 C ATOM 2107 CE LYS A 138 3.932 -21.300 -7.562 1.00 0.00 C ATOM 2108 NZ LYS A 138 2.682 -21.938 -8.064 1.00 0.00 N ATOM 0 H LYS A 138 4.393 -19.378 -1.575 1.00 0.00 H new ATOM 0 HA LYS A 138 3.558 -19.833 -4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.010 -21.222 -3.440 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.731 -22.358 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.077 -20.046 -5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.342 -21.259 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.937 -22.926 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.534 -22.319 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.756 -20.245 -7.353 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.709 -21.349 -8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.366 -21.451 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.865 -22.939 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.941 -21.870 -7.337 1.00 0.00 H new ATOM 2122 N ASP A 139 3.289 -21.439 -1.412 1.00 0.00 N ATOM 2123 CA ASP A 139 2.317 -22.162 -0.550 1.00 0.00 C ATOM 2124 C ASP A 139 1.794 -21.203 0.513 1.00 0.00 C ATOM 2125 O ASP A 139 0.642 -21.248 0.901 1.00 0.00 O ATOM 2126 CB ASP A 139 3.013 -23.347 0.121 1.00 0.00 C ATOM 2127 CG ASP A 139 4.297 -22.876 0.807 1.00 0.00 C ATOM 2128 OD1 ASP A 139 5.216 -22.493 0.102 1.00 0.00 O ATOM 2129 OD2 ASP A 139 4.339 -22.905 2.026 1.00 0.00 O ATOM 0 H ASP A 139 4.191 -21.248 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 139 1.487 -22.531 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.347 -23.805 0.852 1.00 0.00 H new ATOM 0 HB3 ASP A 139 3.246 -24.111 -0.621 1.00 0.00 H new ATOM 2134 N SER A 140 2.645 -20.340 0.976 1.00 0.00 N ATOM 2135 CA SER A 140 2.248 -19.355 2.013 1.00 0.00 C ATOM 2136 C SER A 140 2.139 -17.961 1.368 1.00 0.00 C ATOM 2137 O SER A 140 2.937 -17.628 0.514 1.00 0.00 O ATOM 2138 CB SER A 140 3.320 -19.330 3.098 1.00 0.00 C ATOM 2139 OG SER A 140 4.584 -19.636 2.524 1.00 0.00 O ATOM 0 H SER A 140 3.617 -20.273 0.675 1.00 0.00 H new ATOM 0 HA SER A 140 1.287 -19.631 2.447 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.351 -18.348 3.570 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.079 -20.052 3.879 1.00 0.00 H new ATOM 0 HG SER A 140 5.273 -19.618 3.221 1.00 0.00 H new ATOM 2145 N PRO A 141 1.164 -17.172 1.784 1.00 0.00 N ATOM 2146 CA PRO A 141 0.942 -15.791 1.248 1.00 0.00 C ATOM 2147 C PRO A 141 1.801 -14.770 2.001 1.00 0.00 C ATOM 2148 O PRO A 141 2.595 -15.117 2.853 1.00 0.00 O ATOM 2149 CB PRO A 141 -0.539 -15.552 1.497 1.00 0.00 C ATOM 2150 CG PRO A 141 -0.959 -16.460 2.640 1.00 0.00 C ATOM 2151 CD PRO A 141 0.137 -17.511 2.834 1.00 0.00 C ATOM 0 HA PRO A 141 1.217 -15.689 0.198 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -0.722 -14.508 1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -1.119 -15.770 0.600 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -1.100 -15.883 3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -1.912 -16.939 2.416 1.00 0.00 H new ATOM 0 HD2 PRO A 141 0.562 -17.463 3.837 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -0.251 -18.521 2.700 1.00 0.00 H new ATOM 2159 N PHE A 142 1.642 -13.514 1.682 1.00 0.00 N ATOM 2160 CA PHE A 142 2.434 -12.436 2.347 1.00 0.00 C ATOM 2161 C PHE A 142 2.024 -11.099 1.719 1.00 0.00 C ATOM 2162 O PHE A 142 0.992 -11.015 1.074 1.00 0.00 O ATOM 2163 CB PHE A 142 3.935 -12.687 2.124 1.00 0.00 C ATOM 2164 CG PHE A 142 4.602 -13.009 3.442 1.00 0.00 C ATOM 2165 CD1 PHE A 142 4.751 -12.015 4.417 1.00 0.00 C ATOM 2166 CD2 PHE A 142 5.070 -14.304 3.688 1.00 0.00 C ATOM 2167 CE1 PHE A 142 5.369 -12.318 5.636 1.00 0.00 C ATOM 2168 CE2 PHE A 142 5.688 -14.607 4.907 1.00 0.00 C ATOM 2169 CZ PHE A 142 5.838 -13.614 5.881 1.00 0.00 C ATOM 0 H PHE A 142 0.985 -13.182 0.976 1.00 0.00 H new ATOM 0 HA PHE A 142 2.243 -12.422 3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.075 -13.511 1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.398 -11.807 1.677 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.389 -11.015 4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.954 -15.071 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.484 -11.551 6.388 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.049 -15.607 5.096 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.315 -13.847 6.821 1.00 0.00 H new ATOM 2179 N GLY A 143 2.812 -10.058 1.881 1.00 0.00 N ATOM 2180 CA GLY A 143 2.438 -8.752 1.266 1.00 0.00 C ATOM 2181 C GLY A 143 2.994 -7.580 2.080 1.00 0.00 C ATOM 2182 O GLY A 143 4.193 -7.354 2.140 1.00 0.00 O ATOM 0 H GLY A 143 3.686 -10.061 2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 143 2.820 -8.704 0.246 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.353 -8.673 1.204 1.00 0.00 H new ATOM 2186 N LEU A 144 2.123 -6.818 2.687 1.00 0.00 N ATOM 2187 CA LEU A 144 2.583 -5.635 3.476 1.00 0.00 C ATOM 2188 C LEU A 144 2.284 -5.826 4.962 1.00 0.00 C ATOM 2189 O LEU A 144 1.429 -6.601 5.340 1.00 0.00 O ATOM 2190 CB LEU A 144 1.863 -4.376 2.972 1.00 0.00 C ATOM 2191 CG LEU A 144 2.782 -3.587 2.039 1.00 0.00 C ATOM 2192 CD1 LEU A 144 3.106 -4.425 0.799 1.00 0.00 C ATOM 2193 CD2 LEU A 144 2.081 -2.296 1.608 1.00 0.00 C ATOM 0 H LEU A 144 1.113 -6.963 2.671 1.00 0.00 H new ATOM 0 HA LEU A 144 3.660 -5.528 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.950 -4.655 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.567 -3.754 3.816 1.00 0.00 H new ATOM 0 HG LEU A 144 3.707 -3.347 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.761 -3.858 0.138 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.605 -5.345 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.183 -4.669 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.735 -1.732 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 144 1.156 -2.541 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 144 1.853 -1.695 2.488 1.00 0.00 H new ATOM 2205 N SER A 145 2.988 -5.104 5.800 1.00 0.00 N ATOM 2206 CA SER A 145 2.774 -5.212 7.271 1.00 0.00 C ATOM 2207 C SER A 145 1.853 -4.084 7.750 1.00 0.00 C ATOM 2208 O SER A 145 1.143 -4.230 8.727 1.00 0.00 O ATOM 2209 CB SER A 145 4.121 -5.103 7.987 1.00 0.00 C ATOM 2210 OG SER A 145 4.700 -6.396 8.097 1.00 0.00 O ATOM 0 H SER A 145 3.709 -4.438 5.521 1.00 0.00 H new ATOM 0 HA SER A 145 2.311 -6.173 7.496 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.787 -4.440 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.986 -4.667 8.977 1.00 0.00 H new ATOM 0 HG SER A 145 5.564 -6.330 8.554 1.00 0.00 H new ATOM 2216 N PHE A 146 1.861 -2.962 7.072 1.00 0.00 N ATOM 2217 CA PHE A 146 0.986 -1.821 7.492 1.00 0.00 C ATOM 2218 C PHE A 146 1.118 -0.669 6.484 1.00 0.00 C ATOM 2219 O PHE A 146 1.970 -0.689 5.613 1.00 0.00 O ATOM 2220 CB PHE A 146 1.407 -1.339 8.895 1.00 0.00 C ATOM 2221 CG PHE A 146 2.807 -0.768 8.838 1.00 0.00 C ATOM 2222 CD1 PHE A 146 2.999 0.566 8.458 1.00 0.00 C ATOM 2223 CD2 PHE A 146 3.905 -1.579 9.128 1.00 0.00 C ATOM 2224 CE1 PHE A 146 4.291 1.091 8.371 1.00 0.00 C ATOM 2225 CE2 PHE A 146 5.199 -1.059 9.035 1.00 0.00 C ATOM 2226 CZ PHE A 146 5.398 0.275 8.657 1.00 0.00 C ATOM 0 H PHE A 146 2.434 -2.786 6.247 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.052 -2.152 7.521 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.710 -0.583 9.255 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.370 -2.168 9.601 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.147 1.190 8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.755 -2.607 9.424 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.438 2.122 8.085 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.049 -1.688 9.255 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.399 0.675 8.586 1.00 0.00 H new ATOM 2236 N VAL A 147 0.293 0.342 6.618 1.00 0.00 N ATOM 2237 CA VAL A 147 0.373 1.509 5.689 1.00 0.00 C ATOM 2238 C VAL A 147 -0.088 2.780 6.421 1.00 0.00 C ATOM 2239 O VAL A 147 -1.056 2.763 7.157 1.00 0.00 O ATOM 2240 CB VAL A 147 -0.510 1.250 4.461 1.00 0.00 C ATOM 2241 CG1 VAL A 147 -0.076 -0.054 3.789 1.00 0.00 C ATOM 2242 CG2 VAL A 147 -1.982 1.131 4.880 1.00 0.00 C ATOM 0 H VAL A 147 -0.432 0.408 7.332 1.00 0.00 H new ATOM 0 HA VAL A 147 1.403 1.646 5.359 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.401 2.083 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.702 -0.240 2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.966 0.026 3.478 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.182 -0.879 4.493 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.597 0.947 3.999 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.095 0.304 5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -2.300 2.057 5.358 1.00 0.00 H new ATOM 2252 N ARG A 148 0.608 3.874 6.229 1.00 0.00 N ATOM 2253 CA ARG A 148 0.229 5.147 6.916 1.00 0.00 C ATOM 2254 C ARG A 148 0.499 6.328 5.971 1.00 0.00 C ATOM 2255 O ARG A 148 1.636 6.676 5.718 1.00 0.00 O ATOM 2256 CB ARG A 148 1.060 5.349 8.208 1.00 0.00 C ATOM 2257 CG ARG A 148 1.413 4.011 8.883 1.00 0.00 C ATOM 2258 CD ARG A 148 0.225 3.537 9.716 1.00 0.00 C ATOM 2259 NE ARG A 148 0.170 4.329 10.982 1.00 0.00 N ATOM 2260 CZ ARG A 148 1.014 4.103 11.970 1.00 0.00 C ATOM 2261 NH1 ARG A 148 1.931 3.166 11.891 1.00 0.00 N ATOM 2262 NH2 ARG A 148 0.936 4.828 13.052 1.00 0.00 N ATOM 0 H ARG A 148 1.426 3.940 5.623 1.00 0.00 H new ATOM 0 HA ARG A 148 -0.827 5.095 7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.977 5.887 7.968 1.00 0.00 H new ATOM 0 HB3 ARG A 148 0.499 5.970 8.906 1.00 0.00 H new ATOM 0 HG2 ARG A 148 1.664 3.265 8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.292 4.131 9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -0.701 3.660 9.155 1.00 0.00 H new ATOM 0 HD3 ARG A 148 0.323 2.475 9.941 1.00 0.00 H new ATOM 0 HE ARG A 148 -0.535 5.059 11.084 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.003 2.592 11.051 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.571 3.012 12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.228 5.559 13.126 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.583 4.664 13.824 1.00 0.00 H new ATOM 2276 N PHE A 149 -0.534 6.945 5.452 1.00 0.00 N ATOM 2277 CA PHE A 149 -0.339 8.107 4.528 1.00 0.00 C ATOM 2278 C PHE A 149 -0.234 9.395 5.348 1.00 0.00 C ATOM 2279 O PHE A 149 -0.757 9.480 6.444 1.00 0.00 O ATOM 2280 CB PHE A 149 -1.541 8.232 3.590 1.00 0.00 C ATOM 2281 CG PHE A 149 -1.581 7.061 2.638 1.00 0.00 C ATOM 2282 CD1 PHE A 149 -0.532 6.860 1.736 1.00 0.00 C ATOM 2283 CD2 PHE A 149 -2.670 6.181 2.652 1.00 0.00 C ATOM 2284 CE1 PHE A 149 -0.568 5.776 0.849 1.00 0.00 C ATOM 2285 CE2 PHE A 149 -2.705 5.098 1.764 1.00 0.00 C ATOM 2286 CZ PHE A 149 -1.654 4.896 0.864 1.00 0.00 C ATOM 0 H PHE A 149 -1.507 6.694 5.629 1.00 0.00 H new ATOM 0 HA PHE A 149 0.571 7.949 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.463 8.270 4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.479 9.165 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.306 7.541 1.723 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.482 6.337 3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.243 5.620 0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.544 4.419 1.775 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.681 4.060 0.181 1.00 0.00 H new ATOM 2296 N HIS A 150 0.413 10.404 4.818 1.00 0.00 N ATOM 2297 CA HIS A 150 0.521 11.700 5.567 1.00 0.00 C ATOM 2298 C HIS A 150 0.744 12.844 4.573 1.00 0.00 C ATOM 2299 O HIS A 150 1.657 12.817 3.768 1.00 0.00 O ATOM 2300 CB HIS A 150 1.664 11.682 6.613 1.00 0.00 C ATOM 2301 CG HIS A 150 2.661 10.577 6.351 1.00 0.00 C ATOM 2302 ND1 HIS A 150 3.962 10.837 5.959 1.00 0.00 N ATOM 2303 CD2 HIS A 150 2.562 9.211 6.439 1.00 0.00 C ATOM 2304 CE1 HIS A 150 4.590 9.654 5.824 1.00 0.00 C ATOM 2305 NE2 HIS A 150 3.781 8.630 6.105 1.00 0.00 N ATOM 0 H HIS A 150 0.869 10.390 3.906 1.00 0.00 H new ATOM 0 HA HIS A 150 -0.412 11.848 6.111 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.178 12.643 6.603 1.00 0.00 H new ATOM 0 HB3 HIS A 150 1.240 11.558 7.610 1.00 0.00 H new ATOM 0 HD1 HIS A 150 4.371 11.758 5.801 1.00 0.00 H new ATOM 0 HD2 HIS A 150 1.672 8.669 6.724 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.622 9.546 5.525 1.00 0.00 H new ATOM 2313 N SER A 151 -0.101 13.845 4.622 1.00 0.00 N ATOM 2314 CA SER A 151 0.030 15.000 3.685 1.00 0.00 C ATOM 2315 C SER A 151 0.984 16.062 4.268 1.00 0.00 C ATOM 2316 O SER A 151 1.898 16.483 3.592 1.00 0.00 O ATOM 2317 CB SER A 151 -1.349 15.624 3.447 1.00 0.00 C ATOM 2318 OG SER A 151 -1.521 15.864 2.058 1.00 0.00 O ATOM 0 H SER A 151 -0.881 13.910 5.276 1.00 0.00 H new ATOM 0 HA SER A 151 0.440 14.642 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 151 -2.131 14.958 3.812 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.440 16.557 4.003 1.00 0.00 H new ATOM 0 HG SER A 151 -2.389 15.512 1.770 1.00 0.00 H new TER 2324 SER A 151