USER MOD reduce.3.24.130724 H: found=0, std=0, add=1513, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1508 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 169 THR OG1 : rot -149:sc= 1.34 USER MOD Set 1.2: A 172 ASN : amide:sc= 0.738 K(o=2.1,f=-1.1) USER MOD Set 2.1: A 53 THR OG1 : rot -48:sc= 0.151 USER MOD Set 2.2: A 57 THR OG1 : rot 83:sc= 0.326 USER MOD Set 3.1: A 1 ALA N :NH3+ 168:sc= 0.612 (180deg=-0.0754) USER MOD Set 3.2: A 187 SER OG : rot 87:sc= 0.944 USER MOD Single : A 3 HIS : no HD1:sc= -0.776 X(o=-0.78,f=-0.56) USER MOD Single : A 7 THR OG1 : rot 51:sc= 1.01 USER MOD Single : A 14 LYS NZ :NH3+ -165:sc= -0.021 (180deg=-0.0564) USER MOD Single : A 15 THR OG1 : rot -66:sc= 1.31 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= 0.251 F(o=-1.3,f=0.25) USER MOD Single : A 20 LYS NZ :NH3+ -171:sc= -0.0204 (180deg=-0.184) USER MOD Single : A 22 SER OG : rot 76:sc= 0.196 USER MOD Single : A 26 LYS NZ :NH3+ -177:sc= 0.458 (180deg=0.454) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 44:sc= 0.102 USER MOD Single : A 42 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.9) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot -61:sc= -0.121 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot -2:sc= 1.22 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= -0.236 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0.607 K(o=0.61,f=-4.4!) USER MOD Single : A 100 CYS SG : rot -98:sc= 0.798 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0.165 USER MOD Single : A 106 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -1.83 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -105:sc= -0.0158 (180deg=-0.966) USER MOD Single : A 121 SER OG : rot 73:sc= 1.26 USER MOD Single : A 122 GLN : amide:sc= -0.266 X(o=-0.27,f=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 55:sc= 0.729 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0657 USER MOD Single : A 142 THR OG1 : rot 119:sc= 1.28 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.0196) USER MOD Single : A 159 ASN : amide:sc= 0.123 X(o=0.12,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 1.05 K(o=1,f=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 183 CYS SG : rot -85:sc= -0.0495 USER MOD Single : A 185 GLN : amide:sc= -0.602 K(o=-0.6,f=-5.6!) USER MOD Single : A 186 SER OG : rot 180:sc= -0.0046 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.582 -2.533 -3.348 1.00 0.00 N ATOM 2 CA ALA A 1 -18.188 -2.298 -2.972 1.00 0.00 C ATOM 3 C ALA A 1 -17.324 -2.640 -4.170 1.00 0.00 C ATOM 4 O ALA A 1 -17.454 -3.751 -4.695 1.00 0.00 O ATOM 5 CB ALA A 1 -17.800 -3.190 -1.789 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.180 -2.505 -2.498 1.00 0.00 H new ATOM 0 H2 ALA A 1 -19.891 -1.796 -4.013 1.00 0.00 H new ATOM 0 H3 ALA A 1 -19.667 -3.465 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.049 -1.258 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.760 -3.005 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.441 -2.964 -0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.922 -4.237 -2.067 1.00 0.00 H new ATOM 11 N ARG A 2 -16.423 -1.754 -4.601 1.00 0.00 N ATOM 12 CA ARG A 2 -15.410 -2.132 -5.583 1.00 0.00 C ATOM 13 C ARG A 2 -14.096 -1.474 -5.218 1.00 0.00 C ATOM 14 O ARG A 2 -14.088 -0.291 -4.884 1.00 0.00 O ATOM 15 CB ARG A 2 -15.847 -1.746 -7.007 1.00 0.00 C ATOM 16 CG ARG A 2 -14.912 -2.316 -8.089 1.00 0.00 C ATOM 17 CD ARG A 2 -15.075 -3.831 -8.249 1.00 0.00 C ATOM 18 NE ARG A 2 -16.246 -4.119 -9.069 1.00 0.00 N ATOM 19 CZ ARG A 2 -17.013 -5.200 -9.044 1.00 0.00 C ATOM 20 NH1 ARG A 2 -16.824 -6.178 -8.158 1.00 0.00 N ATOM 21 NH2 ARG A 2 -18.013 -5.266 -9.912 1.00 0.00 N ATOM 0 H ARG A 2 -16.375 -0.784 -4.290 1.00 0.00 H new ATOM 0 HA ARG A 2 -15.284 -3.215 -5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -16.861 -2.106 -7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -15.875 -0.660 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -15.119 -1.827 -9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -13.878 -2.088 -7.831 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -14.183 -4.255 -8.711 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -15.181 -4.300 -7.271 1.00 0.00 H new ATOM 0 HE ARG A 2 -16.507 -3.401 -9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -16.072 -6.107 -7.473 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -17.432 -6.997 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -18.170 -4.501 -10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -18.625 -6.082 -9.924 1.00 0.00 H new ATOM 35 N HIS A 3 -13.029 -2.271 -5.294 1.00 0.00 N ATOM 36 CA HIS A 3 -11.622 -1.956 -5.067 1.00 0.00 C ATOM 37 C HIS A 3 -11.292 -0.522 -5.522 1.00 0.00 C ATOM 38 O HIS A 3 -11.738 -0.099 -6.592 1.00 0.00 O ATOM 39 CB HIS A 3 -10.782 -2.999 -5.836 1.00 0.00 C ATOM 40 CG HIS A 3 -11.336 -4.416 -5.863 1.00 0.00 C ATOM 41 ND1 HIS A 3 -11.224 -5.410 -4.910 1.00 0.00 N ATOM 42 CD2 HIS A 3 -12.084 -4.932 -6.888 1.00 0.00 C ATOM 43 CE1 HIS A 3 -11.908 -6.481 -5.350 1.00 0.00 C ATOM 44 NE2 HIS A 3 -12.480 -6.227 -6.541 1.00 0.00 N ATOM 0 H HIS A 3 -13.144 -3.254 -5.542 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.391 -2.001 -4.003 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -10.667 -2.656 -6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.785 -3.029 -5.396 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.327 -4.424 -7.809 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -11.987 -7.418 -4.819 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -13.080 -6.851 -7.080 1.00 0.00 H new ATOM 52 N VAL A 4 -10.489 0.216 -4.755 1.00 0.00 N ATOM 53 CA VAL A 4 -10.177 1.624 -5.011 1.00 0.00 C ATOM 54 C VAL A 4 -8.665 1.785 -4.918 1.00 0.00 C ATOM 55 O VAL A 4 -8.035 1.171 -4.056 1.00 0.00 O ATOM 56 CB VAL A 4 -10.893 2.540 -3.992 1.00 0.00 C ATOM 57 CG1 VAL A 4 -10.715 4.026 -4.313 1.00 0.00 C ATOM 58 CG2 VAL A 4 -12.404 2.297 -3.929 1.00 0.00 C ATOM 0 H VAL A 4 -10.029 -0.154 -3.923 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.527 1.915 -6.001 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.425 2.287 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -11.237 4.625 -3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.654 4.276 -4.301 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -11.126 4.237 -5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.850 2.969 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.844 2.484 -4.909 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.595 1.264 -3.637 1.00 0.00 H new ATOM 68 N PHE A 5 -8.091 2.614 -5.786 1.00 0.00 N ATOM 69 CA PHE A 5 -6.693 2.999 -5.736 1.00 0.00 C ATOM 70 C PHE A 5 -6.574 4.498 -5.946 1.00 0.00 C ATOM 71 O PHE A 5 -7.325 5.081 -6.729 1.00 0.00 O ATOM 72 CB PHE A 5 -5.890 2.234 -6.787 1.00 0.00 C ATOM 73 CG PHE A 5 -5.464 0.868 -6.302 1.00 0.00 C ATOM 74 CD1 PHE A 5 -6.345 -0.225 -6.400 1.00 0.00 C ATOM 75 CD2 PHE A 5 -4.195 0.697 -5.721 1.00 0.00 C ATOM 76 CE1 PHE A 5 -5.935 -1.502 -5.990 1.00 0.00 C ATOM 77 CE2 PHE A 5 -3.781 -0.584 -5.320 1.00 0.00 C ATOM 78 CZ PHE A 5 -4.627 -1.685 -5.509 1.00 0.00 C ATOM 0 H PHE A 5 -8.600 3.043 -6.558 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.284 2.747 -4.757 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -6.490 2.125 -7.691 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.007 2.812 -7.058 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.341 -0.080 -6.792 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.542 1.546 -5.584 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.618 -2.337 -6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.811 -0.720 -4.866 1.00 0.00 H new ATOM 0 HZ PHE A 5 -4.272 -2.680 -5.284 1.00 0.00 H new ATOM 88 N LEU A 6 -5.624 5.120 -5.256 1.00 0.00 N ATOM 89 CA LEU A 6 -5.390 6.549 -5.318 1.00 0.00 C ATOM 90 C LEU A 6 -4.158 6.854 -6.129 1.00 0.00 C ATOM 91 O LEU A 6 -3.227 6.053 -6.139 1.00 0.00 O ATOM 92 CB LEU A 6 -5.203 7.106 -3.906 1.00 0.00 C ATOM 93 CG LEU A 6 -6.435 7.022 -2.997 1.00 0.00 C ATOM 94 CD1 LEU A 6 -7.727 7.193 -3.773 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.538 5.767 -2.140 1.00 0.00 C ATOM 0 H LEU A 6 -4.986 4.632 -4.628 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.254 7.014 -5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.383 6.570 -3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.900 8.150 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.288 7.855 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.573 7.126 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.731 8.167 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.806 6.409 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.445 5.811 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.573 4.888 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.670 5.702 -1.484 1.00 0.00 H new ATOM 107 N THR A 7 -4.124 8.023 -6.766 1.00 0.00 N ATOM 108 CA THR A 7 -2.971 8.418 -7.551 1.00 0.00 C ATOM 109 C THR A 7 -2.878 9.938 -7.708 1.00 0.00 C ATOM 110 O THR A 7 -3.701 10.679 -7.154 1.00 0.00 O ATOM 111 CB THR A 7 -3.022 7.623 -8.871 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.726 7.519 -9.396 1.00 0.00 O ATOM 113 CG2 THR A 7 -3.990 8.181 -9.924 1.00 0.00 C ATOM 0 H THR A 7 -4.881 8.706 -6.750 1.00 0.00 H new ATOM 0 HA THR A 7 -2.039 8.169 -7.044 1.00 0.00 H new ATOM 0 HB THR A 7 -3.421 6.640 -8.622 1.00 0.00 H new ATOM 0 HG1 THR A 7 -1.118 7.189 -8.702 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.956 7.556 -10.816 1.00 0.00 H new ATOM 0 HG22 THR A 7 -5.003 8.185 -9.521 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.699 9.199 -10.183 1.00 0.00 H new ATOM 121 N GLY A 8 -1.866 10.385 -8.457 1.00 0.00 N ATOM 122 CA GLY A 8 -1.502 11.769 -8.709 1.00 0.00 C ATOM 123 C GLY A 8 -0.054 12.005 -8.264 1.00 0.00 C ATOM 124 O GLY A 8 0.795 11.135 -8.497 1.00 0.00 O ATOM 0 H GLY A 8 -1.239 9.737 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.610 11.997 -9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.173 12.437 -8.169 1.00 0.00 H new ATOM 128 N PRO A 9 0.271 13.163 -7.661 1.00 0.00 N ATOM 129 CA PRO A 9 1.638 13.466 -7.259 1.00 0.00 C ATOM 130 C PRO A 9 2.090 12.557 -6.106 1.00 0.00 C ATOM 131 O PRO A 9 1.280 12.231 -5.226 1.00 0.00 O ATOM 132 CB PRO A 9 1.629 14.940 -6.849 1.00 0.00 C ATOM 133 CG PRO A 9 0.187 15.192 -6.421 1.00 0.00 C ATOM 134 CD PRO A 9 -0.616 14.271 -7.336 1.00 0.00 C ATOM 0 HA PRO A 9 2.346 13.288 -8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.327 15.132 -6.034 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.919 15.587 -7.677 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.031 14.950 -5.370 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.095 16.236 -6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.519 13.916 -6.839 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.933 14.795 -8.237 1.00 0.00 H new ATOM 142 N PRO A 10 3.374 12.163 -6.063 1.00 0.00 N ATOM 143 CA PRO A 10 3.883 11.291 -5.019 1.00 0.00 C ATOM 144 C PRO A 10 4.005 12.059 -3.699 1.00 0.00 C ATOM 145 O PRO A 10 4.032 13.294 -3.668 1.00 0.00 O ATOM 146 CB PRO A 10 5.240 10.805 -5.535 1.00 0.00 C ATOM 147 CG PRO A 10 5.737 11.982 -6.370 1.00 0.00 C ATOM 148 CD PRO A 10 4.451 12.557 -6.962 1.00 0.00 C ATOM 0 HA PRO A 10 3.222 10.449 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.923 10.575 -4.717 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.142 9.899 -6.134 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.262 12.716 -5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.430 11.660 -7.148 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.512 13.642 -7.043 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.279 12.171 -7.967 1.00 0.00 H new ATOM 156 N GLY A 11 4.068 11.324 -2.589 1.00 0.00 N ATOM 157 CA GLY A 11 4.415 11.830 -1.270 1.00 0.00 C ATOM 158 C GLY A 11 3.460 12.869 -0.684 1.00 0.00 C ATOM 159 O GLY A 11 3.738 13.380 0.394 1.00 0.00 O ATOM 0 H GLY A 11 3.871 10.323 -2.588 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.472 10.987 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.412 12.268 -1.320 1.00 0.00 H new ATOM 163 N VAL A 12 2.342 13.190 -1.347 1.00 0.00 N ATOM 164 CA VAL A 12 1.580 14.417 -1.113 1.00 0.00 C ATOM 165 C VAL A 12 0.750 14.446 0.192 1.00 0.00 C ATOM 166 O VAL A 12 -0.246 15.161 0.304 1.00 0.00 O ATOM 167 CB VAL A 12 0.837 14.812 -2.413 1.00 0.00 C ATOM 168 CG1 VAL A 12 -0.379 13.917 -2.662 1.00 0.00 C ATOM 169 CG2 VAL A 12 0.460 16.297 -2.486 1.00 0.00 C ATOM 0 H VAL A 12 1.938 12.595 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 12 2.284 15.219 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 12 1.554 14.648 -3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.875 14.225 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -0.055 12.880 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -1.075 14.008 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.057 16.495 -3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.195 16.548 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 12 1.363 16.905 -2.434 1.00 0.00 H new ATOM 179 N GLY A 13 1.105 13.637 1.189 1.00 0.00 N ATOM 180 CA GLY A 13 0.501 13.683 2.522 1.00 0.00 C ATOM 181 C GLY A 13 -0.707 12.765 2.634 1.00 0.00 C ATOM 182 O GLY A 13 -1.367 12.672 3.663 1.00 0.00 O ATOM 0 H GLY A 13 1.828 12.923 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.244 13.397 3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.201 14.706 2.749 1.00 0.00 H new ATOM 186 N LYS A 14 -1.021 12.089 1.534 1.00 0.00 N ATOM 187 CA LYS A 14 -2.218 11.298 1.362 1.00 0.00 C ATOM 188 C LYS A 14 -2.332 10.133 2.345 1.00 0.00 C ATOM 189 O LYS A 14 -3.451 9.711 2.608 1.00 0.00 O ATOM 190 CB LYS A 14 -2.330 10.871 -0.105 1.00 0.00 C ATOM 191 CG LYS A 14 -1.128 10.033 -0.590 1.00 0.00 C ATOM 192 CD LYS A 14 -0.753 10.303 -2.057 1.00 0.00 C ATOM 193 CE LYS A 14 0.766 10.368 -2.280 1.00 0.00 C ATOM 194 NZ LYS A 14 1.379 9.018 -2.247 1.00 0.00 N ATOM 0 H LYS A 14 -0.420 12.082 0.710 1.00 0.00 H new ATOM 0 HA LYS A 14 -3.078 11.921 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.245 10.293 -0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.420 11.760 -0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.267 10.245 0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.359 8.975 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.175 9.519 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.203 11.243 -2.375 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.974 10.840 -3.240 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.221 10.994 -1.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.410 9.107 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.997 8.483 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.161 8.516 -3.131 1.00 0.00 H new ATOM 208 N THR A 15 -1.241 9.661 2.950 1.00 0.00 N ATOM 209 CA THR A 15 -1.254 8.614 3.972 1.00 0.00 C ATOM 210 C THR A 15 -2.287 8.946 5.084 1.00 0.00 C ATOM 211 O THR A 15 -3.053 8.070 5.484 1.00 0.00 O ATOM 212 CB THR A 15 0.213 8.407 4.421 1.00 0.00 C ATOM 213 OG1 THR A 15 0.946 8.100 3.244 1.00 0.00 O ATOM 214 CG2 THR A 15 0.495 7.308 5.455 1.00 0.00 C ATOM 0 H THR A 15 -0.304 10.003 2.738 1.00 0.00 H new ATOM 0 HA THR A 15 -1.607 7.652 3.600 1.00 0.00 H new ATOM 0 HB THR A 15 0.498 9.326 4.933 1.00 0.00 H new ATOM 0 HG1 THR A 15 0.646 7.238 2.887 1.00 0.00 H new ATOM 0 HG21 THR A 15 1.563 7.279 5.673 1.00 0.00 H new ATOM 0 HG22 THR A 15 -0.057 7.520 6.371 1.00 0.00 H new ATOM 0 HG23 THR A 15 0.180 6.344 5.056 1.00 0.00 H new ATOM 222 N THR A 16 -2.448 10.220 5.472 1.00 0.00 N ATOM 223 CA THR A 16 -3.473 10.716 6.401 1.00 0.00 C ATOM 224 C THR A 16 -4.912 10.394 5.957 1.00 0.00 C ATOM 225 O THR A 16 -5.785 10.136 6.788 1.00 0.00 O ATOM 226 CB THR A 16 -3.256 12.237 6.522 1.00 0.00 C ATOM 227 OG1 THR A 16 -1.974 12.466 7.075 1.00 0.00 O ATOM 228 CG2 THR A 16 -4.290 12.995 7.358 1.00 0.00 C ATOM 0 H THR A 16 -1.840 10.965 5.131 1.00 0.00 H new ATOM 0 HA THR A 16 -3.363 10.213 7.362 1.00 0.00 H new ATOM 0 HB THR A 16 -3.362 12.626 5.509 1.00 0.00 H new ATOM 0 HG1 THR A 16 -1.820 13.430 7.157 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.038 14.055 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.279 12.864 6.920 1.00 0.00 H new ATOM 0 HG23 THR A 16 -4.290 12.607 8.376 1.00 0.00 H new ATOM 236 N LEU A 17 -5.198 10.426 4.656 1.00 0.00 N ATOM 237 CA LEU A 17 -6.536 10.170 4.136 1.00 0.00 C ATOM 238 C LEU A 17 -6.840 8.701 4.375 1.00 0.00 C ATOM 239 O LEU A 17 -7.857 8.376 4.980 1.00 0.00 O ATOM 240 CB LEU A 17 -6.636 10.492 2.637 1.00 0.00 C ATOM 241 CG LEU A 17 -6.664 11.978 2.217 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.863 12.943 3.105 1.00 0.00 C ATOM 243 CD2 LEU A 17 -6.133 12.066 0.779 1.00 0.00 C ATOM 0 H LEU A 17 -4.507 10.630 3.934 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.255 10.812 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.791 10.019 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.540 10.019 2.253 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.700 12.302 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.955 13.957 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.252 12.909 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.813 12.649 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.140 13.106 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.114 11.681 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -6.768 11.474 0.120 1.00 0.00 H new ATOM 255 N ILE A 18 -5.953 7.800 3.942 1.00 0.00 N ATOM 256 CA ILE A 18 -6.161 6.385 4.158 1.00 0.00 C ATOM 257 C ILE A 18 -6.218 6.056 5.664 1.00 0.00 C ATOM 258 O ILE A 18 -6.979 5.174 6.065 1.00 0.00 O ATOM 259 CB ILE A 18 -5.002 5.611 3.463 1.00 0.00 C ATOM 260 CG1 ILE A 18 -5.554 4.878 2.245 1.00 0.00 C ATOM 261 CG2 ILE A 18 -4.226 4.590 4.318 1.00 0.00 C ATOM 262 CD1 ILE A 18 -5.958 5.847 1.145 1.00 0.00 C ATOM 0 H ILE A 18 -5.094 8.033 3.445 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.117 6.084 3.730 1.00 0.00 H new ATOM 0 HB ILE A 18 -4.277 6.388 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.802 4.187 1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -6.417 4.280 2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.449 4.124 3.712 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -3.769 5.099 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -4.911 3.824 4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.347 5.289 0.293 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.728 6.521 1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.089 6.426 0.833 1.00 0.00 H new ATOM 274 N HIS A 19 -5.423 6.740 6.501 1.00 0.00 N ATOM 275 CA HIS A 19 -5.469 6.575 7.950 1.00 0.00 C ATOM 276 C HIS A 19 -6.897 6.792 8.426 1.00 0.00 C ATOM 277 O HIS A 19 -7.471 5.922 9.082 1.00 0.00 O ATOM 278 CB HIS A 19 -4.532 7.553 8.667 1.00 0.00 C ATOM 279 CG HIS A 19 -3.118 7.083 8.830 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.990 7.835 8.639 1.00 0.00 N flip ATOM 281 CD2 HIS A 19 -2.738 5.887 9.390 1.00 0.00 C flip ATOM 282 CE1 HIS A 19 -0.903 7.079 9.079 1.00 0.00 C flip ATOM 283 NE2 HIS A 19 -1.406 5.918 9.531 1.00 0.00 N flip ATOM 0 H HIS A 19 -4.732 7.421 6.186 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.135 5.566 8.190 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.524 8.493 8.115 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.943 7.766 9.654 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -3.392 5.073 9.665 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.137 7.370 9.060 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -0.849 5.162 9.928 1.00 0.00 H new ATOM 291 N LYS A 20 -7.492 7.919 8.026 1.00 0.00 N ATOM 292 CA LYS A 20 -8.892 8.206 8.286 1.00 0.00 C ATOM 293 C LYS A 20 -9.793 7.084 7.772 1.00 0.00 C ATOM 294 O LYS A 20 -10.676 6.658 8.504 1.00 0.00 O ATOM 295 CB LYS A 20 -9.267 9.583 7.760 1.00 0.00 C ATOM 296 CG LYS A 20 -8.767 10.631 8.761 1.00 0.00 C ATOM 297 CD LYS A 20 -8.704 11.987 8.074 1.00 0.00 C ATOM 298 CE LYS A 20 -8.204 13.104 8.992 1.00 0.00 C ATOM 299 NZ LYS A 20 -8.995 13.200 10.231 1.00 0.00 N ATOM 0 H LYS A 20 -7.009 8.656 7.512 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.052 8.239 9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.820 9.750 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.347 9.661 7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.434 10.677 9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.782 10.353 9.135 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.048 11.918 7.206 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.696 12.246 7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.158 12.925 9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.246 14.055 8.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.724 14.059 10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.007 13.244 9.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.814 12.365 10.824 1.00 0.00 H new ATOM 313 N ALA A 21 -9.561 6.536 6.576 1.00 0.00 N ATOM 314 CA ALA A 21 -10.381 5.425 6.083 1.00 0.00 C ATOM 315 C ALA A 21 -10.351 4.235 7.047 1.00 0.00 C ATOM 316 O ALA A 21 -11.359 3.553 7.187 1.00 0.00 O ATOM 317 CB ALA A 21 -9.960 4.983 4.677 1.00 0.00 C ATOM 0 H ALA A 21 -8.824 6.837 5.939 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.405 5.794 6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.593 4.158 4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.067 5.819 3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.920 4.657 4.694 1.00 0.00 H new ATOM 323 N SER A 22 -9.227 3.994 7.728 1.00 0.00 N ATOM 324 CA SER A 22 -9.065 2.838 8.588 1.00 0.00 C ATOM 325 C SER A 22 -9.993 3.006 9.792 1.00 0.00 C ATOM 326 O SER A 22 -10.833 2.158 10.082 1.00 0.00 O ATOM 327 CB SER A 22 -7.595 2.728 9.024 1.00 0.00 C ATOM 328 OG SER A 22 -6.675 2.903 7.949 1.00 0.00 O ATOM 0 H SER A 22 -8.408 4.601 7.693 1.00 0.00 H new ATOM 0 HA SER A 22 -9.326 1.919 8.063 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.394 3.476 9.791 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.430 1.752 9.479 1.00 0.00 H new ATOM 0 HG SER A 22 -6.619 3.854 7.718 1.00 0.00 H new ATOM 334 N GLU A 23 -9.867 4.143 10.471 1.00 0.00 N ATOM 335 CA GLU A 23 -10.590 4.457 11.694 1.00 0.00 C ATOM 336 C GLU A 23 -12.104 4.571 11.471 1.00 0.00 C ATOM 337 O GLU A 23 -12.905 4.192 12.323 1.00 0.00 O ATOM 338 CB GLU A 23 -9.964 5.699 12.330 1.00 0.00 C ATOM 339 CG GLU A 23 -9.894 6.939 11.456 1.00 0.00 C ATOM 340 CD GLU A 23 -9.077 8.094 12.055 1.00 0.00 C ATOM 341 OE1 GLU A 23 -7.891 7.917 12.418 1.00 0.00 O ATOM 342 OE2 GLU A 23 -9.585 9.240 12.092 1.00 0.00 O ATOM 0 H GLU A 23 -9.240 4.891 10.175 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.491 3.630 12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.529 5.945 13.229 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.952 5.447 12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.462 6.666 10.493 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -10.908 7.290 11.262 1.00 0.00 H new ATOM 349 N VAL A 24 -12.510 5.063 10.309 1.00 0.00 N ATOM 350 CA VAL A 24 -13.907 5.159 9.866 1.00 0.00 C ATOM 351 C VAL A 24 -14.530 3.776 9.745 1.00 0.00 C ATOM 352 O VAL A 24 -15.624 3.563 10.268 1.00 0.00 O ATOM 353 CB VAL A 24 -13.966 5.881 8.511 1.00 0.00 C ATOM 354 CG1 VAL A 24 -15.363 5.913 7.876 1.00 0.00 C ATOM 355 CG2 VAL A 24 -13.532 7.335 8.676 1.00 0.00 C ATOM 0 H VAL A 24 -11.854 5.423 9.616 1.00 0.00 H new ATOM 0 HA VAL A 24 -14.472 5.725 10.607 1.00 0.00 H new ATOM 0 HB VAL A 24 -13.302 5.312 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -15.318 6.440 6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -15.711 4.893 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -16.054 6.428 8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -13.577 7.840 7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -14.198 7.836 9.379 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -12.511 7.369 9.056 1.00 0.00 H new ATOM 365 N LEU A 25 -13.862 2.837 9.070 1.00 0.00 N ATOM 366 CA LEU A 25 -14.349 1.473 8.944 1.00 0.00 C ATOM 367 C LEU A 25 -14.423 0.853 10.320 1.00 0.00 C ATOM 368 O LEU A 25 -15.417 0.199 10.624 1.00 0.00 O ATOM 369 CB LEU A 25 -13.401 0.641 8.084 1.00 0.00 C ATOM 370 CG LEU A 25 -13.395 1.120 6.621 1.00 0.00 C ATOM 371 CD1 LEU A 25 -12.127 0.700 5.879 1.00 0.00 C ATOM 372 CD2 LEU A 25 -14.605 0.548 5.869 1.00 0.00 C ATOM 0 H LEU A 25 -12.973 3.006 8.600 1.00 0.00 H new ATOM 0 HA LEU A 25 -15.332 1.492 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -12.392 0.701 8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -13.698 -0.407 8.123 1.00 0.00 H new ATOM 0 HG LEU A 25 -13.438 2.209 6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -12.170 1.061 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -11.256 1.126 6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.049 -0.387 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -14.588 0.895 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -14.563 -0.541 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -15.524 0.884 6.350 1.00 0.00 H new ATOM 384 N LYS A 26 -13.421 1.108 11.169 1.00 0.00 N ATOM 385 CA LYS A 26 -13.436 0.532 12.515 1.00 0.00 C ATOM 386 C LYS A 26 -14.661 1.052 13.268 1.00 0.00 C ATOM 387 O LYS A 26 -15.395 0.272 13.871 1.00 0.00 O ATOM 388 CB LYS A 26 -12.126 0.812 13.266 1.00 0.00 C ATOM 389 CG LYS A 26 -10.948 -0.020 12.712 1.00 0.00 C ATOM 390 CD LYS A 26 -9.647 0.121 13.525 1.00 0.00 C ATOM 391 CE LYS A 26 -8.477 -0.597 12.823 1.00 0.00 C ATOM 392 NZ LYS A 26 -7.292 -0.756 13.700 1.00 0.00 N ATOM 0 H LYS A 26 -12.612 1.692 10.956 1.00 0.00 H new ATOM 0 HA LYS A 26 -13.510 -0.553 12.441 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -11.886 1.873 13.192 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.261 0.589 14.324 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.238 -1.071 12.688 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.756 0.281 11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.406 1.176 13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.790 -0.297 14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.809 -1.579 12.486 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.192 -0.035 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.519 -1.198 13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.986 0.177 14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.539 -1.358 14.511 1.00 0.00 H new ATOM 406 N SER A 27 -14.961 2.343 13.140 1.00 0.00 N ATOM 407 CA SER A 27 -16.153 2.966 13.679 1.00 0.00 C ATOM 408 C SER A 27 -17.441 2.411 13.048 1.00 0.00 C ATOM 409 O SER A 27 -18.481 2.399 13.698 1.00 0.00 O ATOM 410 CB SER A 27 -16.027 4.462 13.400 1.00 0.00 C ATOM 411 OG SER A 27 -15.276 5.135 14.390 1.00 0.00 O ATOM 0 H SER A 27 -14.358 2.998 12.642 1.00 0.00 H new ATOM 0 HA SER A 27 -16.228 2.757 14.746 1.00 0.00 H new ATOM 0 HB2 SER A 27 -15.555 4.609 12.428 1.00 0.00 H new ATOM 0 HB3 SER A 27 -17.022 4.903 13.341 1.00 0.00 H new ATOM 0 HG SER A 27 -15.221 6.088 14.168 1.00 0.00 H new ATOM 417 N SER A 28 -17.405 1.937 11.801 1.00 0.00 N ATOM 418 CA SER A 28 -18.543 1.299 11.130 1.00 0.00 C ATOM 419 C SER A 28 -18.669 -0.185 11.492 1.00 0.00 C ATOM 420 O SER A 28 -19.600 -0.838 11.005 1.00 0.00 O ATOM 421 CB SER A 28 -18.440 1.473 9.604 1.00 0.00 C ATOM 422 OG SER A 28 -19.134 2.632 9.173 1.00 0.00 O ATOM 0 H SER A 28 -16.570 1.986 11.217 1.00 0.00 H new ATOM 0 HA SER A 28 -19.445 1.798 11.483 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.392 1.544 9.313 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.850 0.594 9.106 1.00 0.00 H new ATOM 0 HG SER A 28 -19.051 2.720 8.200 1.00 0.00 H new ATOM 428 N GLY A 29 -17.779 -0.731 12.323 1.00 0.00 N ATOM 429 CA GLY A 29 -17.754 -2.147 12.643 1.00 0.00 C ATOM 430 C GLY A 29 -17.233 -2.980 11.480 1.00 0.00 C ATOM 431 O GLY A 29 -17.739 -4.079 11.262 1.00 0.00 O ATOM 0 H GLY A 29 -17.052 -0.192 12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.125 -2.311 13.518 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -18.759 -2.478 12.906 1.00 0.00 H new ATOM 435 N VAL A 30 -16.258 -2.480 10.715 1.00 0.00 N ATOM 436 CA VAL A 30 -15.614 -3.197 9.631 1.00 0.00 C ATOM 437 C VAL A 30 -14.137 -3.291 10.026 1.00 0.00 C ATOM 438 O VAL A 30 -13.465 -2.254 10.047 1.00 0.00 O ATOM 439 CB VAL A 30 -15.877 -2.456 8.303 1.00 0.00 C ATOM 440 CG1 VAL A 30 -15.047 -3.028 7.145 1.00 0.00 C ATOM 441 CG2 VAL A 30 -17.366 -2.541 7.926 1.00 0.00 C ATOM 0 H VAL A 30 -15.891 -1.537 10.844 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.000 -4.204 9.471 1.00 0.00 H new ATOM 0 HB VAL A 30 -15.583 -1.418 8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -15.266 -2.474 6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -13.986 -2.938 7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -15.299 -4.079 7.001 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.534 -2.013 6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.653 -3.586 7.811 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.967 -2.084 8.712 1.00 0.00 H new ATOM 451 N PRO A 31 -13.616 -4.478 10.389 1.00 0.00 N ATOM 452 CA PRO A 31 -12.199 -4.622 10.662 1.00 0.00 C ATOM 453 C PRO A 31 -11.425 -4.376 9.365 1.00 0.00 C ATOM 454 O PRO A 31 -11.853 -4.768 8.273 1.00 0.00 O ATOM 455 CB PRO A 31 -12.014 -6.042 11.204 1.00 0.00 C ATOM 456 CG PRO A 31 -13.169 -6.813 10.568 1.00 0.00 C ATOM 457 CD PRO A 31 -14.284 -5.770 10.479 1.00 0.00 C ATOM 0 HA PRO A 31 -11.823 -3.906 11.393 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -11.048 -6.458 10.920 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -12.064 -6.067 12.293 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.901 -7.200 9.585 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.465 -7.667 11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -14.914 -5.945 9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.932 -5.815 11.355 1.00 0.00 H new ATOM 465 N VAL A 32 -10.260 -3.750 9.498 1.00 0.00 N ATOM 466 CA VAL A 32 -9.394 -3.395 8.393 1.00 0.00 C ATOM 467 C VAL A 32 -8.043 -4.046 8.659 1.00 0.00 C ATOM 468 O VAL A 32 -7.504 -3.998 9.773 1.00 0.00 O ATOM 469 CB VAL A 32 -9.380 -1.863 8.188 1.00 0.00 C ATOM 470 CG1 VAL A 32 -8.935 -1.081 9.434 1.00 0.00 C ATOM 471 CG2 VAL A 32 -8.512 -1.466 6.987 1.00 0.00 C ATOM 0 H VAL A 32 -9.887 -3.470 10.405 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.749 -3.774 7.435 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.417 -1.589 7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -8.949 -0.013 9.217 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.615 -1.293 10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -7.925 -1.382 9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -8.524 -0.382 6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -7.488 -1.802 7.151 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -8.906 -1.932 6.084 1.00 0.00 H new ATOM 481 N ASP A 33 -7.523 -4.693 7.629 1.00 0.00 N ATOM 482 CA ASP A 33 -6.187 -5.248 7.572 1.00 0.00 C ATOM 483 C ASP A 33 -5.353 -4.356 6.653 1.00 0.00 C ATOM 484 O ASP A 33 -5.850 -3.415 6.037 1.00 0.00 O ATOM 485 CB ASP A 33 -6.251 -6.696 7.058 1.00 0.00 C ATOM 486 CG ASP A 33 -6.335 -7.709 8.201 1.00 0.00 C ATOM 487 OD1 ASP A 33 -5.353 -7.833 8.962 1.00 0.00 O ATOM 488 OD2 ASP A 33 -7.391 -8.357 8.401 1.00 0.00 O ATOM 0 H ASP A 33 -8.049 -4.851 6.770 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.726 -5.276 8.559 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.118 -6.811 6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.369 -6.905 6.453 1.00 0.00 H new ATOM 493 N GLY A 34 -4.063 -4.633 6.557 1.00 0.00 N ATOM 494 CA GLY A 34 -3.144 -4.007 5.623 1.00 0.00 C ATOM 495 C GLY A 34 -1.918 -3.528 6.358 1.00 0.00 C ATOM 496 O GLY A 34 -1.673 -3.985 7.480 1.00 0.00 O ATOM 0 H GLY A 34 -3.610 -5.328 7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.860 -4.717 4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.632 -3.169 5.125 1.00 0.00 H new ATOM 500 N PHE A 35 -1.157 -2.621 5.751 1.00 0.00 N ATOM 501 CA PHE A 35 0.002 -2.026 6.389 1.00 0.00 C ATOM 502 C PHE A 35 0.260 -0.608 5.871 1.00 0.00 C ATOM 503 O PHE A 35 -0.249 -0.248 4.801 1.00 0.00 O ATOM 504 CB PHE A 35 1.209 -2.945 6.166 1.00 0.00 C ATOM 505 CG PHE A 35 1.466 -3.269 4.700 1.00 0.00 C ATOM 506 CD1 PHE A 35 2.135 -2.342 3.880 1.00 0.00 C ATOM 507 CD2 PHE A 35 0.980 -4.466 4.136 1.00 0.00 C ATOM 508 CE1 PHE A 35 2.341 -2.617 2.516 1.00 0.00 C ATOM 509 CE2 PHE A 35 1.193 -4.744 2.773 1.00 0.00 C ATOM 510 CZ PHE A 35 1.893 -3.829 1.969 1.00 0.00 C ATOM 0 H PHE A 35 -1.330 -2.282 4.805 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.180 -1.929 7.459 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.097 -2.473 6.586 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.053 -3.875 6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.493 -1.414 4.300 1.00 0.00 H new ATOM 0 HD2 PHE A 35 0.443 -5.172 4.752 1.00 0.00 H new ATOM 0 HE1 PHE A 35 2.844 -1.895 1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.818 -5.662 2.345 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.086 -4.058 0.931 1.00 0.00 H new ATOM 520 N TYR A 36 1.073 0.187 6.586 1.00 0.00 N ATOM 521 CA TYR A 36 1.408 1.538 6.136 1.00 0.00 C ATOM 522 C TYR A 36 2.905 1.771 6.391 1.00 0.00 C ATOM 523 O TYR A 36 3.543 0.949 7.057 1.00 0.00 O ATOM 524 CB TYR A 36 0.432 2.544 6.786 1.00 0.00 C ATOM 525 CG TYR A 36 0.346 2.561 8.302 1.00 0.00 C ATOM 526 CD1 TYR A 36 -0.471 1.626 8.969 1.00 0.00 C ATOM 527 CD2 TYR A 36 1.039 3.535 9.044 1.00 0.00 C ATOM 528 CE1 TYR A 36 -0.593 1.647 10.369 1.00 0.00 C ATOM 529 CE2 TYR A 36 0.920 3.562 10.447 1.00 0.00 C ATOM 530 CZ TYR A 36 0.106 2.622 11.113 1.00 0.00 C ATOM 531 OH TYR A 36 0.021 2.670 12.467 1.00 0.00 O ATOM 0 H TYR A 36 1.505 -0.084 7.470 1.00 0.00 H new ATOM 0 HA TYR A 36 1.272 1.683 5.064 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.710 3.544 6.454 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -0.566 2.344 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.010 0.885 8.398 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.660 4.260 8.539 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.217 0.923 10.872 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.455 4.307 11.017 1.00 0.00 H new ATOM 0 HH TYR A 36 0.572 3.407 12.803 1.00 0.00 H new ATOM 541 N THR A 37 3.489 2.845 5.846 1.00 0.00 N ATOM 542 CA THR A 37 4.887 3.206 6.082 1.00 0.00 C ATOM 543 C THR A 37 4.872 4.469 6.944 1.00 0.00 C ATOM 544 O THR A 37 4.800 5.583 6.429 1.00 0.00 O ATOM 545 CB THR A 37 5.688 3.414 4.774 1.00 0.00 C ATOM 546 OG1 THR A 37 5.109 4.285 3.809 1.00 0.00 O ATOM 547 CG2 THR A 37 5.925 2.063 4.122 1.00 0.00 C ATOM 0 H THR A 37 3.000 3.490 5.226 1.00 0.00 H new ATOM 0 HA THR A 37 5.400 2.389 6.589 1.00 0.00 H new ATOM 0 HB THR A 37 6.608 3.907 5.088 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.758 5.083 4.257 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.489 2.198 3.199 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.490 1.425 4.802 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.967 1.595 3.896 1.00 0.00 H new ATOM 555 N GLU A 38 4.900 4.328 8.265 1.00 0.00 N ATOM 556 CA GLU A 38 4.692 5.466 9.181 1.00 0.00 C ATOM 557 C GLU A 38 5.866 6.475 9.195 1.00 0.00 C ATOM 558 O GLU A 38 5.757 7.534 9.811 1.00 0.00 O ATOM 559 CB GLU A 38 4.354 4.926 10.584 1.00 0.00 C ATOM 560 CG GLU A 38 3.982 6.033 11.577 1.00 0.00 C ATOM 561 CD GLU A 38 3.217 5.547 12.807 1.00 0.00 C ATOM 562 OE1 GLU A 38 3.759 4.675 13.524 1.00 0.00 O ATOM 563 OE2 GLU A 38 2.111 6.074 13.067 1.00 0.00 O ATOM 0 H GLU A 38 5.065 3.438 8.735 1.00 0.00 H new ATOM 0 HA GLU A 38 3.849 6.049 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.526 4.221 10.507 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.209 4.371 10.970 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.894 6.531 11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.379 6.780 11.061 1.00 0.00 H new ATOM 570 N GLU A 39 6.945 6.174 8.470 1.00 0.00 N ATOM 571 CA GLU A 39 8.341 6.645 8.582 1.00 0.00 C ATOM 572 C GLU A 39 9.100 5.818 9.622 1.00 0.00 C ATOM 573 O GLU A 39 8.494 5.107 10.424 1.00 0.00 O ATOM 574 CB GLU A 39 8.481 8.168 8.859 1.00 0.00 C ATOM 575 CG GLU A 39 8.636 8.556 10.353 1.00 0.00 C ATOM 576 CD GLU A 39 8.674 10.062 10.576 1.00 0.00 C ATOM 577 OE1 GLU A 39 9.659 10.692 10.138 1.00 0.00 O ATOM 578 OE2 GLU A 39 7.792 10.615 11.275 1.00 0.00 O ATOM 0 H GLU A 39 6.858 5.516 7.696 1.00 0.00 H new ATOM 0 HA GLU A 39 8.791 6.494 7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.346 8.543 8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.604 8.676 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 39 7.808 8.131 10.921 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.552 8.113 10.745 1.00 0.00 H new ATOM 585 N VAL A 40 10.429 5.958 9.658 1.00 0.00 N ATOM 586 CA VAL A 40 11.264 5.520 10.772 1.00 0.00 C ATOM 587 C VAL A 40 12.341 6.573 11.001 1.00 0.00 C ATOM 588 O VAL A 40 13.193 6.817 10.133 1.00 0.00 O ATOM 589 CB VAL A 40 11.892 4.145 10.490 1.00 0.00 C ATOM 590 CG1 VAL A 40 12.832 3.678 11.611 1.00 0.00 C ATOM 591 CG2 VAL A 40 10.828 3.069 10.351 1.00 0.00 C ATOM 0 H VAL A 40 10.960 6.386 8.900 1.00 0.00 H new ATOM 0 HA VAL A 40 10.653 5.411 11.668 1.00 0.00 H new ATOM 0 HB VAL A 40 12.451 4.278 9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.245 2.702 11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.643 4.396 11.728 1.00 0.00 H new ATOM 0 HG13 VAL A 40 12.275 3.604 12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 40 11.305 2.109 10.152 1.00 0.00 H new ATOM 0 HG22 VAL A 40 10.253 3.004 11.275 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.161 3.321 9.526 1.00 0.00 H new ATOM 601 N ARG A 41 12.342 7.175 12.188 1.00 0.00 N ATOM 602 CA ARG A 41 13.467 7.925 12.713 1.00 0.00 C ATOM 603 C ARG A 41 14.040 7.132 13.890 1.00 0.00 C ATOM 604 O ARG A 41 13.312 6.465 14.619 1.00 0.00 O ATOM 605 CB ARG A 41 12.942 9.294 13.174 1.00 0.00 C ATOM 606 CG ARG A 41 12.451 10.174 12.012 1.00 0.00 C ATOM 607 CD ARG A 41 11.704 11.413 12.533 1.00 0.00 C ATOM 608 NE ARG A 41 12.258 12.687 12.038 1.00 0.00 N ATOM 609 CZ ARG A 41 11.709 13.519 11.140 1.00 0.00 C ATOM 610 NH1 ARG A 41 10.625 13.206 10.440 1.00 0.00 N ATOM 611 NH2 ARG A 41 12.278 14.701 10.940 1.00 0.00 N ATOM 0 H ARG A 41 11.542 7.151 12.820 1.00 0.00 H new ATOM 0 HA ARG A 41 14.249 8.077 11.969 1.00 0.00 H new ATOM 0 HB2 ARG A 41 12.124 9.144 13.879 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.733 9.818 13.710 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.300 10.486 11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 41 11.793 9.594 11.365 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.656 11.344 12.242 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.733 11.413 13.623 1.00 0.00 H new ATOM 0 HE ARG A 41 13.161 12.967 12.422 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.175 12.301 10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 41 10.243 13.871 9.768 1.00 0.00 H new ATOM 0 HH21 ARG A 41 13.114 14.960 11.464 1.00 0.00 H new ATOM 0 HH22 ARG A 41 11.879 15.351 10.262 1.00 0.00 H new ATOM 625 N GLN A 42 15.346 7.235 14.097 1.00 0.00 N ATOM 626 CA GLN A 42 15.988 6.999 15.379 1.00 0.00 C ATOM 627 C GLN A 42 17.082 8.043 15.417 1.00 0.00 C ATOM 628 O GLN A 42 17.910 8.056 14.505 1.00 0.00 O ATOM 629 CB GLN A 42 16.553 5.580 15.499 1.00 0.00 C ATOM 630 CG GLN A 42 17.190 5.394 16.889 1.00 0.00 C ATOM 631 CD GLN A 42 17.325 3.941 17.331 1.00 0.00 C ATOM 632 OE1 GLN A 42 16.552 3.071 16.946 1.00 0.00 O ATOM 633 NE2 GLN A 42 18.281 3.640 18.188 1.00 0.00 N ATOM 0 H GLN A 42 16.002 7.491 13.359 1.00 0.00 H new ATOM 0 HA GLN A 42 15.291 7.078 16.214 1.00 0.00 H new ATOM 0 HB2 GLN A 42 15.759 4.848 15.351 1.00 0.00 H new ATOM 0 HB3 GLN A 42 17.296 5.407 14.721 1.00 0.00 H new ATOM 0 HG2 GLN A 42 18.178 5.854 16.887 1.00 0.00 H new ATOM 0 HG3 GLN A 42 16.591 5.931 17.625 1.00 0.00 H new ATOM 0 HE21 GLN A 42 18.925 4.363 18.509 1.00 0.00 H new ATOM 0 HE22 GLN A 42 18.377 2.684 18.530 1.00 0.00 H new ATOM 642 N GLY A 43 17.042 8.983 16.355 1.00 0.00 N ATOM 643 CA GLY A 43 17.884 10.169 16.269 1.00 0.00 C ATOM 644 C GLY A 43 17.590 10.975 15.000 1.00 0.00 C ATOM 645 O GLY A 43 18.484 11.620 14.457 1.00 0.00 O ATOM 0 H GLY A 43 16.440 8.947 17.178 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.722 10.796 17.146 1.00 0.00 H new ATOM 0 HA3 GLY A 43 18.933 9.873 16.279 1.00 0.00 H new ATOM 649 N GLY A 44 16.369 10.890 14.458 1.00 0.00 N ATOM 650 CA GLY A 44 15.913 11.715 13.345 1.00 0.00 C ATOM 651 C GLY A 44 16.447 11.341 11.953 1.00 0.00 C ATOM 652 O GLY A 44 15.816 11.720 10.966 1.00 0.00 O ATOM 0 H GLY A 44 15.662 10.234 14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.824 11.676 13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 44 16.190 12.749 13.551 1.00 0.00 H new ATOM 656 N ARG A 45 17.558 10.600 11.813 1.00 0.00 N ATOM 657 CA ARG A 45 18.361 10.624 10.568 1.00 0.00 C ATOM 658 C ARG A 45 17.765 9.896 9.354 1.00 0.00 C ATOM 659 O ARG A 45 18.464 9.724 8.356 1.00 0.00 O ATOM 660 CB ARG A 45 19.827 10.186 10.808 1.00 0.00 C ATOM 661 CG ARG A 45 20.033 8.674 11.020 1.00 0.00 C ATOM 662 CD ARG A 45 20.054 8.327 12.506 1.00 0.00 C ATOM 663 NE ARG A 45 21.403 8.317 13.077 1.00 0.00 N ATOM 664 CZ ARG A 45 21.677 7.980 14.340 1.00 0.00 C ATOM 665 NH1 ARG A 45 20.679 7.784 15.195 1.00 0.00 N ATOM 666 NH2 ARG A 45 22.933 7.832 14.738 1.00 0.00 N ATOM 0 H ARG A 45 17.923 9.980 12.536 1.00 0.00 H new ATOM 0 HA ARG A 45 18.338 11.677 10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 45 20.428 10.502 9.956 1.00 0.00 H new ATOM 0 HB3 ARG A 45 20.209 10.715 11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 45 19.234 8.122 10.525 1.00 0.00 H new ATOM 0 HG3 ARG A 45 20.969 8.363 10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 45 19.442 9.047 13.049 1.00 0.00 H new ATOM 0 HD3 ARG A 45 19.598 7.348 12.650 1.00 0.00 H new ATOM 0 HE ARG A 45 22.181 8.584 12.473 1.00 0.00 H new ATOM 0 HH11 ARG A 45 19.713 7.891 14.885 1.00 0.00 H new ATOM 0 HH12 ARG A 45 20.879 7.526 16.162 1.00 0.00 H new ATOM 0 HH21 ARG A 45 23.697 7.976 14.078 1.00 0.00 H new ATOM 0 HH22 ARG A 45 23.135 7.575 15.704 1.00 0.00 H new ATOM 680 N ARG A 46 16.519 9.420 9.431 1.00 0.00 N ATOM 681 CA ARG A 46 15.888 8.467 8.513 1.00 0.00 C ATOM 682 C ARG A 46 16.791 7.272 8.264 1.00 0.00 C ATOM 683 O ARG A 46 17.550 7.221 7.296 1.00 0.00 O ATOM 684 CB ARG A 46 15.425 9.110 7.192 1.00 0.00 C ATOM 685 CG ARG A 46 14.698 10.444 7.368 1.00 0.00 C ATOM 686 CD ARG A 46 15.618 11.649 7.119 1.00 0.00 C ATOM 687 NE ARG A 46 15.207 12.381 5.913 1.00 0.00 N ATOM 688 CZ ARG A 46 15.263 13.705 5.747 1.00 0.00 C ATOM 689 NH1 ARG A 46 15.968 14.472 6.573 1.00 0.00 N ATOM 690 NH2 ARG A 46 14.598 14.239 4.731 1.00 0.00 N ATOM 0 H ARG A 46 15.887 9.706 10.179 1.00 0.00 H new ATOM 0 HA ARG A 46 14.982 8.116 9.007 1.00 0.00 H new ATOM 0 HB2 ARG A 46 16.293 9.263 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.765 8.414 6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 46 13.853 10.488 6.681 1.00 0.00 H new ATOM 0 HG3 ARG A 46 14.292 10.503 8.378 1.00 0.00 H new ATOM 0 HD2 ARG A 46 15.592 12.316 7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 46 16.648 11.309 7.010 1.00 0.00 H new ATOM 0 HE ARG A 46 14.847 11.829 5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 46 16.478 14.051 7.350 1.00 0.00 H new ATOM 0 HH12 ARG A 46 15.999 15.481 6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 46 14.062 13.641 4.102 1.00 0.00 H new ATOM 0 HH22 ARG A 46 14.622 15.247 4.579 1.00 0.00 H new ATOM 704 N ILE A 47 16.709 6.296 9.155 1.00 0.00 N ATOM 705 CA ILE A 47 17.485 5.064 9.048 1.00 0.00 C ATOM 706 C ILE A 47 16.908 4.091 8.025 1.00 0.00 C ATOM 707 O ILE A 47 17.600 3.137 7.680 1.00 0.00 O ATOM 708 CB ILE A 47 17.580 4.402 10.438 1.00 0.00 C ATOM 709 CG1 ILE A 47 16.189 4.078 11.017 1.00 0.00 C ATOM 710 CG2 ILE A 47 18.386 5.318 11.380 1.00 0.00 C ATOM 711 CD1 ILE A 47 16.278 3.377 12.370 1.00 0.00 C ATOM 0 H ILE A 47 16.103 6.333 9.974 1.00 0.00 H new ATOM 0 HA ILE A 47 18.481 5.326 8.691 1.00 0.00 H new ATOM 0 HB ILE A 47 18.098 3.448 10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.618 5.000 11.124 1.00 0.00 H new ATOM 0 HG13 ILE A 47 15.644 3.445 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 47 18.457 4.856 12.365 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.387 5.465 10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 47 17.885 6.282 11.467 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.274 3.169 12.739 1.00 0.00 H new ATOM 0 HD12 ILE A 47 16.825 2.441 12.259 1.00 0.00 H new ATOM 0 HD13 ILE A 47 16.799 4.020 13.079 1.00 0.00 H new ATOM 723 N GLY A 48 15.692 4.327 7.534 1.00 0.00 N ATOM 724 CA GLY A 48 14.995 3.410 6.657 1.00 0.00 C ATOM 725 C GLY A 48 13.499 3.602 6.855 1.00 0.00 C ATOM 726 O GLY A 48 13.080 4.737 7.111 1.00 0.00 O ATOM 0 H GLY A 48 15.163 5.174 7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 48 15.267 3.597 5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 48 15.279 2.382 6.881 1.00 0.00 H new ATOM 730 N PHE A 49 12.713 2.536 6.721 1.00 0.00 N ATOM 731 CA PHE A 49 11.258 2.530 6.860 1.00 0.00 C ATOM 732 C PHE A 49 10.816 1.245 7.565 1.00 0.00 C ATOM 733 O PHE A 49 11.578 0.276 7.617 1.00 0.00 O ATOM 734 CB PHE A 49 10.602 2.648 5.479 1.00 0.00 C ATOM 735 CG PHE A 49 10.676 4.049 4.905 1.00 0.00 C ATOM 736 CD1 PHE A 49 9.676 4.987 5.218 1.00 0.00 C ATOM 737 CD2 PHE A 49 11.779 4.435 4.120 1.00 0.00 C ATOM 738 CE1 PHE A 49 9.803 6.319 4.789 1.00 0.00 C ATOM 739 CE2 PHE A 49 11.913 5.770 3.701 1.00 0.00 C ATOM 740 CZ PHE A 49 10.932 6.719 4.051 1.00 0.00 C ATOM 0 H PHE A 49 13.089 1.613 6.503 1.00 0.00 H new ATOM 0 HA PHE A 49 10.944 3.383 7.462 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.087 1.954 4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 49 9.557 2.346 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.810 4.684 5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 49 12.523 3.704 3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 49 9.032 7.037 5.026 1.00 0.00 H new ATOM 0 HE2 PHE A 49 12.767 6.068 3.111 1.00 0.00 H new ATOM 0 HZ PHE A 49 11.047 7.751 3.753 1.00 0.00 H new ATOM 750 N ASP A 50 9.581 1.247 8.071 1.00 0.00 N ATOM 751 CA ASP A 50 8.942 0.139 8.778 1.00 0.00 C ATOM 752 C ASP A 50 7.683 -0.230 7.981 1.00 0.00 C ATOM 753 O ASP A 50 7.234 0.574 7.159 1.00 0.00 O ATOM 754 CB ASP A 50 8.525 0.515 10.226 1.00 0.00 C ATOM 755 CG ASP A 50 9.566 0.326 11.340 1.00 0.00 C ATOM 756 OD1 ASP A 50 10.651 -0.260 11.137 1.00 0.00 O ATOM 757 OD2 ASP A 50 9.282 0.816 12.458 1.00 0.00 O ATOM 0 H ASP A 50 8.971 2.061 7.994 1.00 0.00 H new ATOM 0 HA ASP A 50 9.650 -0.686 8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.220 1.561 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 50 7.645 -0.074 10.485 1.00 0.00 H new ATOM 762 N VAL A 51 7.063 -1.386 8.248 1.00 0.00 N ATOM 763 CA VAL A 51 5.799 -1.790 7.640 1.00 0.00 C ATOM 764 C VAL A 51 4.827 -2.143 8.735 1.00 0.00 C ATOM 765 O VAL A 51 4.989 -3.184 9.361 1.00 0.00 O ATOM 766 CB VAL A 51 6.018 -2.921 6.631 1.00 0.00 C ATOM 767 CG1 VAL A 51 6.840 -4.151 7.071 1.00 0.00 C ATOM 768 CG2 VAL A 51 4.692 -3.398 6.043 1.00 0.00 C ATOM 0 H VAL A 51 7.435 -2.074 8.903 1.00 0.00 H new ATOM 0 HA VAL A 51 5.370 -0.968 7.068 1.00 0.00 H new ATOM 0 HB VAL A 51 6.651 -2.431 5.892 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.904 -4.860 6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.843 -3.835 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.354 -4.628 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.878 -4.201 5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.050 -3.765 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.200 -2.569 5.535 1.00 0.00 H new ATOM 778 N VAL A 52 3.863 -1.276 9.004 1.00 0.00 N ATOM 779 CA VAL A 52 3.079 -1.330 10.219 1.00 0.00 C ATOM 780 C VAL A 52 1.673 -1.767 9.888 1.00 0.00 C ATOM 781 O VAL A 52 0.992 -1.101 9.119 1.00 0.00 O ATOM 782 CB VAL A 52 3.206 -0.005 10.965 1.00 0.00 C ATOM 783 CG1 VAL A 52 3.262 1.251 10.106 1.00 0.00 C ATOM 784 CG2 VAL A 52 2.229 0.093 12.142 1.00 0.00 C ATOM 0 H VAL A 52 3.604 -0.512 8.379 1.00 0.00 H new ATOM 0 HA VAL A 52 3.453 -2.081 10.914 1.00 0.00 H new ATOM 0 HB VAL A 52 4.212 -0.035 11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.352 2.127 10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.124 1.199 9.441 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.350 1.328 9.514 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.357 1.053 12.642 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.206 0.009 11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.428 -0.713 12.848 1.00 0.00 H new ATOM 794 N THR A 53 1.261 -2.911 10.424 1.00 0.00 N ATOM 795 CA THR A 53 -0.060 -3.450 10.200 1.00 0.00 C ATOM 796 C THR A 53 -1.097 -2.527 10.839 1.00 0.00 C ATOM 797 O THR A 53 -0.804 -1.775 11.773 1.00 0.00 O ATOM 798 CB THR A 53 -0.156 -4.900 10.721 1.00 0.00 C ATOM 799 OG1 THR A 53 -0.106 -4.956 12.136 1.00 0.00 O ATOM 800 CG2 THR A 53 0.950 -5.794 10.144 1.00 0.00 C ATOM 0 H THR A 53 1.845 -3.488 11.029 1.00 0.00 H new ATOM 0 HA THR A 53 -0.264 -3.495 9.130 1.00 0.00 H new ATOM 0 HB THR A 53 -1.123 -5.275 10.384 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.645 -4.415 12.458 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.843 -6.805 10.538 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.869 -5.818 9.057 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.924 -5.395 10.427 1.00 0.00 H new ATOM 808 N LEU A 54 -2.359 -2.649 10.431 1.00 0.00 N ATOM 809 CA LEU A 54 -3.446 -1.907 11.075 1.00 0.00 C ATOM 810 C LEU A 54 -3.722 -2.400 12.510 1.00 0.00 C ATOM 811 O LEU A 54 -4.583 -1.822 13.175 1.00 0.00 O ATOM 812 CB LEU A 54 -4.722 -1.928 10.212 1.00 0.00 C ATOM 813 CG LEU A 54 -4.709 -1.023 8.962 1.00 0.00 C ATOM 814 CD1 LEU A 54 -4.592 0.481 9.247 1.00 0.00 C ATOM 815 CD2 LEU A 54 -3.603 -1.361 7.988 1.00 0.00 C ATOM 0 H LEU A 54 -2.655 -3.250 9.662 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.119 -0.871 11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.903 -2.954 9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.565 -1.636 10.838 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.688 -1.231 8.531 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.591 1.031 8.306 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.438 0.803 9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.664 0.679 9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.652 -0.687 7.133 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.637 -1.251 8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.721 -2.389 7.646 1.00 0.00 H new ATOM 827 N SER A 55 -3.001 -3.422 12.995 1.00 0.00 N ATOM 828 CA SER A 55 -2.959 -3.874 14.386 1.00 0.00 C ATOM 829 C SER A 55 -1.655 -3.468 15.098 1.00 0.00 C ATOM 830 O SER A 55 -1.409 -3.928 16.211 1.00 0.00 O ATOM 831 CB SER A 55 -3.113 -5.398 14.431 1.00 0.00 C ATOM 832 OG SER A 55 -4.365 -5.801 13.916 1.00 0.00 O ATOM 0 H SER A 55 -2.400 -3.983 12.391 1.00 0.00 H new ATOM 0 HA SER A 55 -3.782 -3.390 14.912 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.313 -5.864 13.855 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.011 -5.746 15.459 1.00 0.00 H new ATOM 0 HG SER A 55 -4.436 -6.778 13.955 1.00 0.00 H new ATOM 838 N GLY A 56 -0.781 -2.659 14.493 1.00 0.00 N ATOM 839 CA GLY A 56 0.405 -2.127 15.159 1.00 0.00 C ATOM 840 C GLY A 56 1.557 -3.122 15.322 1.00 0.00 C ATOM 841 O GLY A 56 2.558 -2.771 15.950 1.00 0.00 O ATOM 0 H GLY A 56 -0.879 -2.355 13.524 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.765 -1.267 14.595 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.117 -1.763 16.145 1.00 0.00 H new ATOM 845 N THR A 57 1.472 -4.329 14.749 1.00 0.00 N ATOM 846 CA THR A 57 2.659 -5.107 14.426 1.00 0.00 C ATOM 847 C THR A 57 3.429 -4.247 13.415 1.00 0.00 C ATOM 848 O THR A 57 2.804 -3.511 12.651 1.00 0.00 O ATOM 849 CB THR A 57 2.265 -6.479 13.820 1.00 0.00 C ATOM 850 OG1 THR A 57 0.947 -6.898 14.161 1.00 0.00 O ATOM 851 CG2 THR A 57 3.221 -7.569 14.296 1.00 0.00 C ATOM 0 H THR A 57 0.592 -4.782 14.503 1.00 0.00 H new ATOM 0 HA THR A 57 3.262 -5.330 15.306 1.00 0.00 H new ATOM 0 HB THR A 57 2.316 -6.337 12.740 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.302 -6.473 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.929 -8.525 13.861 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.236 -7.324 13.985 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.181 -7.638 15.383 1.00 0.00 H new ATOM 859 N ARG A 58 4.757 -4.313 13.357 1.00 0.00 N ATOM 860 CA ARG A 58 5.524 -3.543 12.392 1.00 0.00 C ATOM 861 C ARG A 58 6.807 -4.259 12.021 1.00 0.00 C ATOM 862 O ARG A 58 7.333 -5.008 12.854 1.00 0.00 O ATOM 863 CB ARG A 58 5.767 -2.108 12.878 1.00 0.00 C ATOM 864 CG ARG A 58 6.936 -1.976 13.851 1.00 0.00 C ATOM 865 CD ARG A 58 7.100 -0.537 14.343 1.00 0.00 C ATOM 866 NE ARG A 58 8.415 -0.388 14.971 1.00 0.00 N ATOM 867 CZ ARG A 58 8.810 -0.981 16.101 1.00 0.00 C ATOM 868 NH1 ARG A 58 7.929 -1.543 16.930 1.00 0.00 N ATOM 869 NH2 ARG A 58 10.100 -1.035 16.386 1.00 0.00 N ATOM 0 H ARG A 58 5.323 -4.897 13.973 1.00 0.00 H new ATOM 0 HA ARG A 58 4.933 -3.460 11.480 1.00 0.00 H new ATOM 0 HB2 ARG A 58 5.951 -1.468 12.015 1.00 0.00 H new ATOM 0 HB3 ARG A 58 4.862 -1.740 13.360 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.777 -2.637 14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.855 -2.301 13.363 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.001 0.158 13.509 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.313 -0.292 15.057 1.00 0.00 H new ATOM 0 HE ARG A 58 9.087 0.221 14.505 1.00 0.00 H new ATOM 0 HH11 ARG A 58 6.934 -1.525 16.706 1.00 0.00 H new ATOM 0 HH12 ARG A 58 8.250 -1.991 17.788 1.00 0.00 H new ATOM 0 HH21 ARG A 58 10.781 -0.627 15.746 1.00 0.00 H new ATOM 0 HH22 ARG A 58 10.414 -1.485 17.246 1.00 0.00 H new ATOM 883 N GLY A 59 7.296 -4.069 10.793 1.00 0.00 N ATOM 884 CA GLY A 59 8.436 -4.829 10.272 1.00 0.00 C ATOM 885 C GLY A 59 9.549 -3.909 9.816 1.00 0.00 C ATOM 886 O GLY A 59 9.228 -2.784 9.471 1.00 0.00 O ATOM 0 H GLY A 59 6.916 -3.388 10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.811 -5.502 11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.111 -5.451 9.438 1.00 0.00 H new ATOM 890 N PRO A 60 10.805 -4.370 9.713 1.00 0.00 N ATOM 891 CA PRO A 60 11.989 -3.523 9.593 1.00 0.00 C ATOM 892 C PRO A 60 12.339 -3.147 8.142 1.00 0.00 C ATOM 893 O PRO A 60 13.429 -2.638 7.911 1.00 0.00 O ATOM 894 CB PRO A 60 13.090 -4.368 10.244 1.00 0.00 C ATOM 895 CG PRO A 60 12.724 -5.793 9.845 1.00 0.00 C ATOM 896 CD PRO A 60 11.204 -5.763 9.830 1.00 0.00 C ATOM 0 HA PRO A 60 11.841 -2.554 10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.079 -4.090 9.879 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.104 -4.245 11.327 1.00 0.00 H new ATOM 0 HG2 PRO A 60 13.132 -6.057 8.869 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.106 -6.523 10.558 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.815 -6.346 8.995 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.801 -6.204 10.742 1.00 0.00 H new ATOM 904 N LEU A 61 11.446 -3.445 7.185 1.00 0.00 N ATOM 905 CA LEU A 61 11.387 -3.080 5.763 1.00 0.00 C ATOM 906 C LEU A 61 12.717 -2.737 5.097 1.00 0.00 C ATOM 907 O LEU A 61 13.201 -3.553 4.314 1.00 0.00 O ATOM 908 CB LEU A 61 10.300 -2.019 5.518 1.00 0.00 C ATOM 909 CG LEU A 61 9.173 -2.461 4.561 1.00 0.00 C ATOM 910 CD1 LEU A 61 8.454 -1.200 4.079 1.00 0.00 C ATOM 911 CD2 LEU A 61 9.577 -3.255 3.315 1.00 0.00 C ATOM 0 H LEU A 61 10.642 -4.025 7.425 1.00 0.00 H new ATOM 0 HA LEU A 61 11.104 -3.999 5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.858 -1.743 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.771 -1.123 5.114 1.00 0.00 H new ATOM 0 HG LEU A 61 8.566 -3.148 5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.649 -1.478 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.038 -0.668 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.162 -0.554 3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.687 -3.499 2.735 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.255 -2.657 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.077 -4.175 3.616 1.00 0.00 H new ATOM 923 N SER A 62 13.294 -1.568 5.367 1.00 0.00 N ATOM 924 CA SER A 62 14.686 -1.286 5.053 1.00 0.00 C ATOM 925 C SER A 62 15.296 -0.571 6.253 1.00 0.00 C ATOM 926 O SER A 62 14.621 0.255 6.873 1.00 0.00 O ATOM 927 CB SER A 62 14.762 -0.458 3.765 1.00 0.00 C ATOM 928 OG SER A 62 14.037 0.756 3.834 1.00 0.00 O ATOM 0 H SER A 62 12.805 -0.790 5.811 1.00 0.00 H new ATOM 0 HA SER A 62 15.254 -2.198 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.806 -0.237 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.381 -1.054 2.936 1.00 0.00 H new ATOM 0 HG SER A 62 14.125 1.238 2.986 1.00 0.00 H new ATOM 934 N ARG A 63 16.566 -0.841 6.580 1.00 0.00 N ATOM 935 CA ARG A 63 17.263 -0.184 7.681 1.00 0.00 C ATOM 936 C ARG A 63 18.781 -0.286 7.478 1.00 0.00 C ATOM 937 O ARG A 63 19.459 -0.933 8.268 1.00 0.00 O ATOM 938 CB ARG A 63 16.757 -0.757 9.023 1.00 0.00 C ATOM 939 CG ARG A 63 17.127 0.136 10.216 1.00 0.00 C ATOM 940 CD ARG A 63 16.339 -0.280 11.468 1.00 0.00 C ATOM 941 NE ARG A 63 17.217 -0.457 12.639 1.00 0.00 N ATOM 942 CZ ARG A 63 17.692 -1.618 13.105 1.00 0.00 C ATOM 943 NH1 ARG A 63 17.218 -2.771 12.652 1.00 0.00 N ATOM 944 NH2 ARG A 63 18.656 -1.609 14.018 1.00 0.00 N ATOM 0 H ARG A 63 17.137 -1.525 6.083 1.00 0.00 H new ATOM 0 HA ARG A 63 17.042 0.883 7.702 1.00 0.00 H new ATOM 0 HB2 ARG A 63 15.674 -0.872 8.981 1.00 0.00 H new ATOM 0 HB3 ARG A 63 17.178 -1.751 9.172 1.00 0.00 H new ATOM 0 HG2 ARG A 63 18.197 0.065 10.413 1.00 0.00 H new ATOM 0 HG3 ARG A 63 16.916 1.178 9.976 1.00 0.00 H new ATOM 0 HD2 ARG A 63 15.586 0.476 11.690 1.00 0.00 H new ATOM 0 HD3 ARG A 63 15.807 -1.211 11.269 1.00 0.00 H new ATOM 0 HE ARG A 63 17.489 0.387 13.143 1.00 0.00 H new ATOM 0 HH11 ARG A 63 16.485 -2.778 11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 63 17.586 -3.651 13.013 1.00 0.00 H new ATOM 0 HH21 ARG A 63 19.028 -0.722 14.358 1.00 0.00 H new ATOM 0 HH22 ARG A 63 19.025 -2.489 14.379 1.00 0.00 H new ATOM 958 N VAL A 64 19.290 0.404 6.451 1.00 0.00 N ATOM 959 CA VAL A 64 20.651 0.412 5.889 1.00 0.00 C ATOM 960 C VAL A 64 21.250 -0.990 5.618 1.00 0.00 C ATOM 961 O VAL A 64 21.278 -1.885 6.462 1.00 0.00 O ATOM 962 CB VAL A 64 21.556 1.301 6.767 1.00 0.00 C ATOM 963 CG1 VAL A 64 23.036 1.269 6.349 1.00 0.00 C ATOM 964 CG2 VAL A 64 21.113 2.774 6.714 1.00 0.00 C ATOM 0 H VAL A 64 18.690 1.045 5.932 1.00 0.00 H new ATOM 0 HA VAL A 64 20.588 0.843 4.890 1.00 0.00 H new ATOM 0 HB VAL A 64 21.455 0.888 7.771 1.00 0.00 H new ATOM 0 HG11 VAL A 64 23.614 1.916 7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 64 23.412 0.249 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 64 23.132 1.620 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 64 21.770 3.374 7.343 1.00 0.00 H new ATOM 0 HG22 VAL A 64 21.166 3.133 5.686 1.00 0.00 H new ATOM 0 HG23 VAL A 64 20.088 2.859 7.075 1.00 0.00 H new ATOM 974 N GLY A 65 21.862 -1.145 4.439 1.00 0.00 N ATOM 975 CA GLY A 65 22.669 -2.312 4.098 1.00 0.00 C ATOM 976 C GLY A 65 23.742 -1.920 3.092 1.00 0.00 C ATOM 977 O GLY A 65 23.849 -2.543 2.034 1.00 0.00 O ATOM 0 H GLY A 65 21.808 -0.455 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 65 23.132 -2.721 4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 65 22.035 -3.095 3.681 1.00 0.00 H new ATOM 981 N LEU A 66 24.521 -0.880 3.416 1.00 0.00 N ATOM 982 CA LEU A 66 25.469 -0.200 2.531 1.00 0.00 C ATOM 983 C LEU A 66 24.803 0.258 1.228 1.00 0.00 C ATOM 984 O LEU A 66 23.594 0.123 1.031 1.00 0.00 O ATOM 985 CB LEU A 66 26.721 -1.088 2.310 1.00 0.00 C ATOM 986 CG LEU A 66 27.840 -0.948 3.356 1.00 0.00 C ATOM 987 CD1 LEU A 66 28.573 0.393 3.250 1.00 0.00 C ATOM 988 CD2 LEU A 66 27.347 -1.152 4.790 1.00 0.00 C ATOM 0 H LEU A 66 24.504 -0.471 4.350 1.00 0.00 H new ATOM 0 HA LEU A 66 25.810 0.717 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 66 26.403 -2.130 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 66 27.137 -0.858 1.329 1.00 0.00 H new ATOM 0 HG LEU A 66 28.543 -1.749 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 66 29.353 0.442 4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 66 29.023 0.485 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 66 27.865 1.208 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 66 28.182 -1.041 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 66 26.583 -0.409 5.021 1.00 0.00 H new ATOM 0 HD23 LEU A 66 26.924 -2.151 4.890 1.00 0.00 H new ATOM 1000 N GLU A 67 25.592 0.866 0.354 1.00 0.00 N ATOM 1001 CA GLU A 67 25.295 0.998 -1.054 1.00 0.00 C ATOM 1002 C GLU A 67 25.673 -0.322 -1.751 1.00 0.00 C ATOM 1003 O GLU A 67 26.488 -1.092 -1.223 1.00 0.00 O ATOM 1004 CB GLU A 67 26.084 2.195 -1.612 1.00 0.00 C ATOM 1005 CG GLU A 67 27.609 1.975 -1.656 1.00 0.00 C ATOM 1006 CD GLU A 67 28.350 3.187 -2.233 1.00 0.00 C ATOM 1007 OE1 GLU A 67 28.236 4.288 -1.645 1.00 0.00 O ATOM 1008 OE2 GLU A 67 29.061 3.029 -3.260 1.00 0.00 O ATOM 0 H GLU A 67 26.481 1.291 0.618 1.00 0.00 H new ATOM 0 HA GLU A 67 24.236 1.185 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 67 25.729 2.413 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 67 25.871 3.073 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 67 27.975 1.772 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 67 27.831 1.094 -2.259 1.00 0.00 H new ATOM 1015 N PRO A 68 25.105 -0.608 -2.928 1.00 0.00 N ATOM 1016 CA PRO A 68 25.535 -1.706 -3.769 1.00 0.00 C ATOM 1017 C PRO A 68 26.784 -1.312 -4.562 1.00 0.00 C ATOM 1018 O PRO A 68 26.852 -0.188 -5.070 1.00 0.00 O ATOM 1019 CB PRO A 68 24.367 -2.013 -4.697 1.00 0.00 C ATOM 1020 CG PRO A 68 23.603 -0.694 -4.770 1.00 0.00 C ATOM 1021 CD PRO A 68 23.890 -0.013 -3.431 1.00 0.00 C ATOM 0 HA PRO A 68 25.802 -2.583 -3.180 1.00 0.00 H new ATOM 0 HB2 PRO A 68 24.711 -2.331 -5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 68 23.743 -2.815 -4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 68 23.943 -0.084 -5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.535 -0.861 -4.910 1.00 0.00 H new ATOM 0 HD2 PRO A 68 24.008 1.063 -3.559 1.00 0.00 H new ATOM 0 HD3 PRO A 68 23.066 -0.163 -2.734 1.00 0.00 H new ATOM 1029 N PRO A 69 27.739 -2.238 -4.706 1.00 0.00 N ATOM 1030 CA PRO A 69 28.827 -2.141 -5.665 1.00 0.00 C ATOM 1031 C PRO A 69 28.300 -2.314 -7.100 1.00 0.00 C ATOM 1032 O PRO A 69 27.113 -2.605 -7.304 1.00 0.00 O ATOM 1033 CB PRO A 69 29.815 -3.240 -5.254 1.00 0.00 C ATOM 1034 CG PRO A 69 29.002 -4.242 -4.443 1.00 0.00 C ATOM 1035 CD PRO A 69 27.757 -3.506 -4.001 1.00 0.00 C ATOM 0 HA PRO A 69 29.314 -1.166 -5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 69 30.260 -3.714 -6.129 1.00 0.00 H new ATOM 0 HB3 PRO A 69 30.634 -2.830 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 69 28.747 -5.115 -5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 69 29.569 -4.601 -3.584 1.00 0.00 H new ATOM 0 HD2 PRO A 69 26.864 -4.087 -4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 69 27.766 -3.347 -2.923 1.00 0.00 H new ATOM 1043 N PRO A 70 29.154 -2.158 -8.126 1.00 0.00 N ATOM 1044 CA PRO A 70 28.787 -2.560 -9.474 1.00 0.00 C ATOM 1045 C PRO A 70 28.616 -4.084 -9.519 1.00 0.00 C ATOM 1046 O PRO A 70 29.270 -4.817 -8.772 1.00 0.00 O ATOM 1047 CB PRO A 70 29.918 -2.058 -10.374 1.00 0.00 C ATOM 1048 CG PRO A 70 31.133 -2.035 -9.449 1.00 0.00 C ATOM 1049 CD PRO A 70 30.542 -1.716 -8.076 1.00 0.00 C ATOM 0 HA PRO A 70 27.838 -2.141 -9.808 1.00 0.00 H new ATOM 0 HB2 PRO A 70 30.076 -2.720 -11.226 1.00 0.00 H new ATOM 0 HB3 PRO A 70 29.701 -1.068 -10.775 1.00 0.00 H new ATOM 0 HG2 PRO A 70 31.653 -2.993 -9.448 1.00 0.00 H new ATOM 0 HG3 PRO A 70 31.856 -1.280 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 70 31.088 -2.232 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 70 30.605 -0.649 -7.862 1.00 0.00 H new ATOM 1057 N GLY A 71 27.754 -4.577 -10.408 1.00 0.00 N ATOM 1058 CA GLY A 71 27.479 -6.002 -10.578 1.00 0.00 C ATOM 1059 C GLY A 71 26.692 -6.593 -9.405 1.00 0.00 C ATOM 1060 O GLY A 71 25.507 -6.896 -9.553 1.00 0.00 O ATOM 0 H GLY A 71 27.217 -3.985 -11.042 1.00 0.00 H new ATOM 0 HA2 GLY A 71 26.918 -6.153 -11.500 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.421 -6.540 -10.687 1.00 0.00 H new ATOM 1064 N LYS A 72 27.330 -6.782 -8.248 1.00 0.00 N ATOM 1065 CA LYS A 72 26.696 -7.304 -7.036 1.00 0.00 C ATOM 1066 C LYS A 72 25.639 -6.322 -6.568 1.00 0.00 C ATOM 1067 O LYS A 72 25.941 -5.201 -6.182 1.00 0.00 O ATOM 1068 CB LYS A 72 27.759 -7.624 -5.975 1.00 0.00 C ATOM 1069 CG LYS A 72 27.397 -7.531 -4.475 1.00 0.00 C ATOM 1070 CD LYS A 72 26.659 -8.731 -3.870 1.00 0.00 C ATOM 1071 CE LYS A 72 25.164 -8.810 -4.208 1.00 0.00 C ATOM 1072 NZ LYS A 72 24.500 -9.830 -3.371 1.00 0.00 N ATOM 0 H LYS A 72 28.321 -6.572 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 72 26.188 -8.247 -7.239 1.00 0.00 H new ATOM 0 HB2 LYS A 72 28.111 -8.638 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 72 28.603 -6.956 -6.148 1.00 0.00 H new ATOM 0 HG2 LYS A 72 28.317 -7.378 -3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.782 -6.643 -4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.142 -9.646 -4.212 1.00 0.00 H new ATOM 0 HD3 LYS A 72 26.770 -8.698 -2.786 1.00 0.00 H new ATOM 0 HE2 LYS A 72 24.697 -7.838 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 72 25.035 -9.056 -5.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 23.489 -9.872 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 24.936 -10.758 -3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 24.607 -9.579 -2.367 1.00 0.00 H new ATOM 1086 N ARG A 73 24.393 -6.771 -6.602 1.00 0.00 N ATOM 1087 CA ARG A 73 23.205 -6.098 -6.087 1.00 0.00 C ATOM 1088 C ARG A 73 22.054 -7.079 -6.218 1.00 0.00 C ATOM 1089 O ARG A 73 22.045 -7.864 -7.170 1.00 0.00 O ATOM 1090 CB ARG A 73 22.894 -4.874 -6.949 1.00 0.00 C ATOM 1091 CG ARG A 73 21.788 -3.969 -6.374 1.00 0.00 C ATOM 1092 CD ARG A 73 20.917 -3.466 -7.509 1.00 0.00 C ATOM 1093 NE ARG A 73 19.797 -4.375 -7.850 1.00 0.00 N ATOM 1094 CZ ARG A 73 19.321 -4.625 -9.079 1.00 0.00 C ATOM 1095 NH1 ARG A 73 19.920 -4.128 -10.149 1.00 0.00 N ATOM 1096 NH2 ARG A 73 18.223 -5.353 -9.248 1.00 0.00 N ATOM 0 H ARG A 73 24.168 -7.675 -7.017 1.00 0.00 H new ATOM 0 HA ARG A 73 23.357 -5.782 -5.055 1.00 0.00 H new ATOM 0 HB2 ARG A 73 23.804 -4.286 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 73 22.596 -5.208 -7.943 1.00 0.00 H new ATOM 0 HG2 ARG A 73 21.185 -4.523 -5.655 1.00 0.00 H new ATOM 0 HG3 ARG A 73 22.230 -3.129 -5.839 1.00 0.00 H new ATOM 0 HD2 ARG A 73 20.512 -2.491 -7.239 1.00 0.00 H new ATOM 0 HD3 ARG A 73 21.537 -3.320 -8.394 1.00 0.00 H new ATOM 0 HE ARG A 73 19.344 -4.858 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 73 20.753 -3.548 -10.044 1.00 0.00 H new ATOM 0 HH12 ARG A 73 19.549 -4.325 -11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 73 17.731 -5.729 -8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 73 17.872 -5.536 -10.188 1.00 0.00 H new ATOM 1110 N GLU A 74 21.033 -6.961 -5.380 1.00 0.00 N ATOM 1111 CA GLU A 74 19.692 -7.372 -5.751 1.00 0.00 C ATOM 1112 C GLU A 74 18.642 -6.282 -5.549 1.00 0.00 C ATOM 1113 O GLU A 74 17.759 -6.103 -6.385 1.00 0.00 O ATOM 1114 CB GLU A 74 19.334 -8.641 -4.968 1.00 0.00 C ATOM 1115 CG GLU A 74 19.376 -8.450 -3.437 1.00 0.00 C ATOM 1116 CD GLU A 74 19.185 -9.757 -2.673 1.00 0.00 C ATOM 1117 OE1 GLU A 74 18.020 -10.143 -2.429 1.00 0.00 O ATOM 1118 OE2 GLU A 74 20.209 -10.353 -2.268 1.00 0.00 O ATOM 0 H GLU A 74 21.112 -6.582 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 74 19.688 -7.574 -6.822 1.00 0.00 H new ATOM 0 HB2 GLU A 74 18.336 -8.968 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.024 -9.437 -5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.332 -8.007 -3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 74 18.599 -7.745 -3.142 1.00 0.00 H new ATOM 1125 N CYS A 75 18.890 -5.386 -4.606 1.00 0.00 N ATOM 1126 CA CYS A 75 17.946 -4.388 -4.112 1.00 0.00 C ATOM 1127 C CYS A 75 18.715 -3.169 -3.601 1.00 0.00 C ATOM 1128 O CYS A 75 19.766 -3.323 -2.983 1.00 0.00 O ATOM 1129 CB CYS A 75 17.143 -5.001 -2.948 1.00 0.00 C ATOM 1130 SG CYS A 75 15.942 -6.226 -3.545 1.00 0.00 S ATOM 0 H CYS A 75 19.796 -5.330 -4.141 1.00 0.00 H new ATOM 0 HA CYS A 75 17.274 -4.084 -4.915 1.00 0.00 H new ATOM 0 HB2 CYS A 75 17.826 -5.473 -2.242 1.00 0.00 H new ATOM 0 HB3 CYS A 75 16.621 -4.211 -2.408 1.00 0.00 H new ATOM 0 HG CYS A 75 15.099 -5.651 -4.351 1.00 0.00 H new ATOM 1136 N ARG A 76 18.187 -1.960 -3.797 1.00 0.00 N ATOM 1137 CA ARG A 76 18.651 -0.736 -3.141 1.00 0.00 C ATOM 1138 C ARG A 76 17.582 0.327 -3.351 1.00 0.00 C ATOM 1139 O ARG A 76 17.032 0.448 -4.441 1.00 0.00 O ATOM 1140 CB ARG A 76 20.014 -0.304 -3.721 1.00 0.00 C ATOM 1141 CG ARG A 76 20.464 1.125 -3.357 1.00 0.00 C ATOM 1142 CD ARG A 76 20.357 2.086 -4.545 1.00 0.00 C ATOM 1143 NE ARG A 76 21.647 2.307 -5.220 1.00 0.00 N ATOM 1144 CZ ARG A 76 21.955 3.416 -5.904 1.00 0.00 C ATOM 1145 NH1 ARG A 76 21.011 4.300 -6.216 1.00 0.00 N ATOM 1146 NH2 ARG A 76 23.212 3.634 -6.258 1.00 0.00 N ATOM 0 H ARG A 76 17.405 -1.801 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 76 18.802 -0.894 -2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 76 20.775 -1.005 -3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 76 19.971 -0.388 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 76 19.854 1.498 -2.534 1.00 0.00 H new ATOM 0 HG3 ARG A 76 21.495 1.100 -3.004 1.00 0.00 H new ATOM 0 HD2 ARG A 76 19.640 1.689 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 76 19.965 3.042 -4.198 1.00 0.00 H new ATOM 0 HE ARG A 76 22.349 1.570 -5.163 1.00 0.00 H new ATOM 0 HH11 ARG A 76 20.045 4.135 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 76 21.254 5.143 -6.737 1.00 0.00 H new ATOM 0 HH21 ARG A 76 23.936 2.960 -6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 76 23.456 4.476 -6.779 1.00 0.00 H new ATOM 1160 N VAL A 77 17.308 1.117 -2.324 1.00 0.00 N ATOM 1161 CA VAL A 77 16.446 2.284 -2.373 1.00 0.00 C ATOM 1162 C VAL A 77 17.310 3.433 -1.858 1.00 0.00 C ATOM 1163 O VAL A 77 17.356 3.700 -0.654 1.00 0.00 O ATOM 1164 CB VAL A 77 15.159 2.015 -1.566 1.00 0.00 C ATOM 1165 CG1 VAL A 77 14.321 3.288 -1.406 1.00 0.00 C ATOM 1166 CG2 VAL A 77 14.293 0.930 -2.213 1.00 0.00 C ATOM 0 H VAL A 77 17.698 0.954 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 77 16.083 2.536 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 77 15.483 1.669 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.422 3.062 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 77 14.905 4.045 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.039 3.664 -2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.397 0.773 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 77 14.006 1.244 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.858 -0.000 -2.272 1.00 0.00 H new ATOM 1176 N GLY A 78 18.077 4.046 -2.767 1.00 0.00 N ATOM 1177 CA GLY A 78 19.102 5.048 -2.492 1.00 0.00 C ATOM 1178 C GLY A 78 20.293 4.458 -1.734 1.00 0.00 C ATOM 1179 O GLY A 78 21.397 4.360 -2.267 1.00 0.00 O ATOM 0 H GLY A 78 17.992 3.843 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.448 5.480 -3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.668 5.860 -1.909 1.00 0.00 H new ATOM 1183 N GLN A 79 20.046 4.059 -0.491 1.00 0.00 N ATOM 1184 CA GLN A 79 21.017 3.710 0.533 1.00 0.00 C ATOM 1185 C GLN A 79 20.558 2.573 1.441 1.00 0.00 C ATOM 1186 O GLN A 79 21.392 1.999 2.147 1.00 0.00 O ATOM 1187 CB GLN A 79 21.265 4.955 1.391 1.00 0.00 C ATOM 1188 CG GLN A 79 20.006 5.592 2.003 1.00 0.00 C ATOM 1189 CD GLN A 79 20.242 7.058 2.321 1.00 0.00 C ATOM 1190 OE1 GLN A 79 19.782 7.943 1.601 1.00 0.00 O ATOM 1191 NE2 GLN A 79 20.993 7.347 3.366 1.00 0.00 N ATOM 0 H GLN A 79 19.089 3.965 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 79 21.920 3.366 0.029 1.00 0.00 H new ATOM 0 HB2 GLN A 79 21.947 4.690 2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 79 21.770 5.703 0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 79 19.171 5.496 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 79 19.728 5.058 2.912 1.00 0.00 H new ATOM 0 HE21 GLN A 79 21.364 6.598 3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 79 21.202 8.320 3.590 1.00 0.00 H new ATOM 1200 N TYR A 80 19.256 2.274 1.490 1.00 0.00 N ATOM 1201 CA TYR A 80 18.734 1.180 2.282 1.00 0.00 C ATOM 1202 C TYR A 80 18.340 0.061 1.322 1.00 0.00 C ATOM 1203 O TYR A 80 17.569 0.294 0.387 1.00 0.00 O ATOM 1204 CB TYR A 80 17.548 1.665 3.127 1.00 0.00 C ATOM 1205 CG TYR A 80 17.550 3.132 3.523 1.00 0.00 C ATOM 1206 CD1 TYR A 80 18.193 3.581 4.691 1.00 0.00 C ATOM 1207 CD2 TYR A 80 16.892 4.059 2.699 1.00 0.00 C ATOM 1208 CE1 TYR A 80 18.107 4.925 5.093 1.00 0.00 C ATOM 1209 CE2 TYR A 80 16.856 5.414 3.050 1.00 0.00 C ATOM 1210 CZ TYR A 80 17.422 5.848 4.270 1.00 0.00 C ATOM 1211 OH TYR A 80 17.298 7.147 4.653 1.00 0.00 O ATOM 0 H TYR A 80 18.542 2.791 0.977 1.00 0.00 H new ATOM 0 HA TYR A 80 19.482 0.803 2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 80 16.631 1.462 2.574 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.511 1.066 4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 80 18.761 2.883 5.288 1.00 0.00 H new ATOM 0 HD2 TYR A 80 16.412 3.726 1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 80 18.559 5.249 6.019 1.00 0.00 H new ATOM 0 HE2 TYR A 80 16.394 6.130 2.386 1.00 0.00 H new ATOM 0 HH TYR A 80 17.705 7.268 5.536 1.00 0.00 H new ATOM 1221 N VAL A 81 18.861 -1.140 1.547 1.00 0.00 N ATOM 1222 CA VAL A 81 18.382 -2.354 0.903 1.00 0.00 C ATOM 1223 C VAL A 81 17.004 -2.606 1.515 1.00 0.00 C ATOM 1224 O VAL A 81 16.861 -2.518 2.734 1.00 0.00 O ATOM 1225 CB VAL A 81 19.361 -3.523 1.174 1.00 0.00 C ATOM 1226 CG1 VAL A 81 19.134 -4.690 0.206 1.00 0.00 C ATOM 1227 CG2 VAL A 81 20.824 -3.107 0.993 1.00 0.00 C ATOM 0 H VAL A 81 19.637 -1.298 2.190 1.00 0.00 H new ATOM 0 HA VAL A 81 18.318 -2.263 -0.181 1.00 0.00 H new ATOM 0 HB VAL A 81 19.166 -3.819 2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 81 19.840 -5.490 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 81 18.116 -5.063 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 81 19.284 -4.348 -0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 81 21.472 -3.960 1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 81 20.981 -2.765 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 81 21.061 -2.300 1.686 1.00 0.00 H new ATOM 1237 N VAL A 82 15.970 -2.856 0.717 1.00 0.00 N ATOM 1238 CA VAL A 82 14.742 -3.394 1.270 1.00 0.00 C ATOM 1239 C VAL A 82 14.961 -4.871 1.598 1.00 0.00 C ATOM 1240 O VAL A 82 15.929 -5.489 1.152 1.00 0.00 O ATOM 1241 CB VAL A 82 13.584 -3.130 0.292 1.00 0.00 C ATOM 1242 CG1 VAL A 82 13.338 -4.266 -0.707 1.00 0.00 C ATOM 1243 CG2 VAL A 82 12.331 -2.830 1.108 1.00 0.00 C ATOM 0 H VAL A 82 15.960 -2.698 -0.291 1.00 0.00 H new ATOM 0 HA VAL A 82 14.466 -2.902 2.203 1.00 0.00 H new ATOM 0 HB VAL A 82 13.858 -2.276 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 82 12.506 -4.002 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 82 14.234 -4.424 -1.307 1.00 0.00 H new ATOM 0 HG13 VAL A 82 13.098 -5.181 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 82 11.495 -2.639 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 82 12.097 -3.684 1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 82 12.504 -1.952 1.730 1.00 0.00 H new ATOM 1253 N ASP A 83 14.021 -5.457 2.316 1.00 0.00 N ATOM 1254 CA ASP A 83 13.926 -6.881 2.548 1.00 0.00 C ATOM 1255 C ASP A 83 12.518 -7.259 2.117 1.00 0.00 C ATOM 1256 O ASP A 83 11.532 -6.876 2.750 1.00 0.00 O ATOM 1257 CB ASP A 83 14.186 -7.169 4.027 1.00 0.00 C ATOM 1258 CG ASP A 83 15.674 -7.271 4.360 1.00 0.00 C ATOM 1259 OD1 ASP A 83 16.341 -8.202 3.853 1.00 0.00 O ATOM 1260 OD2 ASP A 83 16.188 -6.404 5.103 1.00 0.00 O ATOM 0 H ASP A 83 13.275 -4.931 2.770 1.00 0.00 H new ATOM 0 HA ASP A 83 14.660 -7.464 1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.737 -6.380 4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 83 13.692 -8.101 4.303 1.00 0.00 H new ATOM 1265 N LEU A 84 12.405 -8.008 1.023 1.00 0.00 N ATOM 1266 CA LEU A 84 11.163 -8.639 0.575 1.00 0.00 C ATOM 1267 C LEU A 84 10.626 -9.555 1.673 1.00 0.00 C ATOM 1268 O LEU A 84 9.419 -9.723 1.816 1.00 0.00 O ATOM 1269 CB LEU A 84 11.445 -9.489 -0.679 1.00 0.00 C ATOM 1270 CG LEU A 84 11.241 -8.794 -2.041 1.00 0.00 C ATOM 1271 CD1 LEU A 84 9.752 -8.628 -2.365 1.00 0.00 C ATOM 1272 CD2 LEU A 84 11.944 -7.436 -2.141 1.00 0.00 C ATOM 0 H LEU A 84 13.195 -8.199 0.406 1.00 0.00 H new ATOM 0 HA LEU A 84 10.431 -7.864 0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.475 -9.843 -0.627 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.804 -10.370 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 84 11.702 -9.454 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.643 -8.135 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.276 -9.608 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.277 -8.023 -1.593 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.760 -7.002 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.557 -6.768 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.016 -7.570 -1.999 1.00 0.00 H new ATOM 1284 N THR A 85 11.530 -10.135 2.450 1.00 0.00 N ATOM 1285 CA THR A 85 11.248 -10.925 3.630 1.00 0.00 C ATOM 1286 C THR A 85 10.515 -10.104 4.692 1.00 0.00 C ATOM 1287 O THR A 85 9.634 -10.644 5.358 1.00 0.00 O ATOM 1288 CB THR A 85 12.588 -11.432 4.167 1.00 0.00 C ATOM 1289 OG1 THR A 85 13.129 -12.395 3.289 1.00 0.00 O ATOM 1290 CG2 THR A 85 12.453 -12.043 5.562 1.00 0.00 C ATOM 0 H THR A 85 12.529 -10.061 2.261 1.00 0.00 H new ATOM 0 HA THR A 85 10.593 -11.758 3.375 1.00 0.00 H new ATOM 0 HB THR A 85 13.254 -10.572 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.987 -12.712 3.640 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.428 -12.389 5.903 1.00 0.00 H new ATOM 0 HG22 THR A 85 12.073 -11.291 6.253 1.00 0.00 H new ATOM 0 HG23 THR A 85 11.761 -12.885 5.525 1.00 0.00 H new ATOM 1298 N SER A 86 10.846 -8.822 4.884 1.00 0.00 N ATOM 1299 CA SER A 86 10.212 -8.037 5.934 1.00 0.00 C ATOM 1300 C SER A 86 8.696 -7.994 5.728 1.00 0.00 C ATOM 1301 O SER A 86 7.937 -8.083 6.695 1.00 0.00 O ATOM 1302 CB SER A 86 10.812 -6.643 5.999 1.00 0.00 C ATOM 1303 OG SER A 86 12.156 -6.736 6.414 1.00 0.00 O ATOM 0 H SER A 86 11.539 -8.317 4.332 1.00 0.00 H new ATOM 0 HA SER A 86 10.401 -8.517 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.753 -6.163 5.022 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.246 -6.023 6.694 1.00 0.00 H new ATOM 0 HG SER A 86 12.548 -5.839 6.456 1.00 0.00 H new ATOM 1309 N PHE A 87 8.260 -7.936 4.469 1.00 0.00 N ATOM 1310 CA PHE A 87 6.869 -8.073 4.084 1.00 0.00 C ATOM 1311 C PHE A 87 6.344 -9.484 4.370 1.00 0.00 C ATOM 1312 O PHE A 87 5.298 -9.614 5.009 1.00 0.00 O ATOM 1313 CB PHE A 87 6.737 -7.713 2.601 1.00 0.00 C ATOM 1314 CG PHE A 87 6.619 -6.232 2.295 1.00 0.00 C ATOM 1315 CD1 PHE A 87 5.709 -5.413 2.989 1.00 0.00 C ATOM 1316 CD2 PHE A 87 7.329 -5.696 1.211 1.00 0.00 C ATOM 1317 CE1 PHE A 87 5.510 -4.079 2.596 1.00 0.00 C ATOM 1318 CE2 PHE A 87 7.097 -4.374 0.790 1.00 0.00 C ATOM 1319 CZ PHE A 87 6.190 -3.560 1.486 1.00 0.00 C ATOM 0 H PHE A 87 8.885 -7.789 3.676 1.00 0.00 H new ATOM 0 HA PHE A 87 6.258 -7.393 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 87 7.604 -8.107 2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 87 5.860 -8.220 2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 87 5.160 -5.813 3.829 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.059 -6.302 0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 87 4.830 -3.451 3.152 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.619 -3.984 -0.072 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.018 -2.542 1.169 1.00 0.00 H new ATOM 1329 N GLU A 88 7.048 -10.540 3.946 1.00 0.00 N ATOM 1330 CA GLU A 88 6.657 -11.928 4.255 1.00 0.00 C ATOM 1331 C GLU A 88 6.452 -12.177 5.761 1.00 0.00 C ATOM 1332 O GLU A 88 5.682 -13.072 6.107 1.00 0.00 O ATOM 1333 CB GLU A 88 7.710 -12.918 3.734 1.00 0.00 C ATOM 1334 CG GLU A 88 7.863 -12.849 2.214 1.00 0.00 C ATOM 1335 CD GLU A 88 8.889 -13.840 1.671 1.00 0.00 C ATOM 1336 OE1 GLU A 88 8.801 -15.041 2.006 1.00 0.00 O ATOM 1337 OE2 GLU A 88 9.747 -13.432 0.858 1.00 0.00 O ATOM 0 H GLU A 88 7.896 -10.463 3.385 1.00 0.00 H new ATOM 0 HA GLU A 88 5.702 -12.086 3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.670 -12.706 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 88 7.430 -13.931 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.897 -13.043 1.748 1.00 0.00 H new ATOM 0 HG3 GLU A 88 8.157 -11.839 1.930 1.00 0.00 H new ATOM 1344 N GLN A 89 7.084 -11.413 6.664 1.00 0.00 N ATOM 1345 CA GLN A 89 6.901 -11.635 8.096 1.00 0.00 C ATOM 1346 C GLN A 89 5.462 -11.363 8.537 1.00 0.00 C ATOM 1347 O GLN A 89 4.885 -12.173 9.263 1.00 0.00 O ATOM 1348 CB GLN A 89 7.852 -10.796 8.962 1.00 0.00 C ATOM 1349 CG GLN A 89 9.326 -10.835 8.565 1.00 0.00 C ATOM 1350 CD GLN A 89 10.287 -10.729 9.757 1.00 0.00 C ATOM 1351 OE1 GLN A 89 10.570 -11.704 10.448 1.00 0.00 O ATOM 1352 NE2 GLN A 89 10.798 -9.547 10.057 1.00 0.00 N ATOM 0 H GLN A 89 7.716 -10.648 6.428 1.00 0.00 H new ATOM 0 HA GLN A 89 7.137 -12.688 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 89 7.516 -9.759 8.936 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.765 -11.134 9.995 1.00 0.00 H new ATOM 0 HG2 GLN A 89 9.525 -11.764 8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.529 -10.018 7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.568 -8.732 9.488 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.423 -9.450 10.858 1.00 0.00 H new ATOM 1361 N LEU A 90 4.908 -10.196 8.176 1.00 0.00 N ATOM 1362 CA LEU A 90 3.662 -9.697 8.765 1.00 0.00 C ATOM 1363 C LEU A 90 2.673 -9.167 7.745 1.00 0.00 C ATOM 1364 O LEU A 90 1.483 -9.218 8.038 1.00 0.00 O ATOM 1365 CB LEU A 90 3.893 -8.632 9.861 1.00 0.00 C ATOM 1366 CG LEU A 90 5.210 -7.846 9.815 1.00 0.00 C ATOM 1367 CD1 LEU A 90 5.550 -7.117 8.515 1.00 0.00 C ATOM 1368 CD2 LEU A 90 5.253 -6.797 10.917 1.00 0.00 C ATOM 0 H LEU A 90 5.310 -9.577 7.472 1.00 0.00 H new ATOM 0 HA LEU A 90 3.222 -10.581 9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.072 -7.917 9.814 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.830 -9.127 10.830 1.00 0.00 H new ATOM 0 HG LEU A 90 5.948 -8.640 9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.506 -6.605 8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.616 -7.838 7.700 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.771 -6.388 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.196 -6.253 10.864 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.424 -6.101 10.789 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.170 -7.286 11.888 1.00 0.00 H new ATOM 1380 N ALA A 91 3.102 -8.705 6.569 1.00 0.00 N ATOM 1381 CA ALA A 91 2.167 -8.298 5.519 1.00 0.00 C ATOM 1382 C ALA A 91 1.559 -9.540 4.872 1.00 0.00 C ATOM 1383 O ALA A 91 0.362 -9.600 4.633 1.00 0.00 O ATOM 1384 CB ALA A 91 2.865 -7.426 4.476 1.00 0.00 C ATOM 0 H ALA A 91 4.086 -8.604 6.321 1.00 0.00 H new ATOM 0 HA ALA A 91 1.370 -7.702 5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.150 -7.136 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.263 -6.532 4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.681 -7.987 4.020 1.00 0.00 H new ATOM 1390 N LEU A 92 2.371 -10.564 4.629 1.00 0.00 N ATOM 1391 CA LEU A 92 1.926 -11.812 4.015 1.00 0.00 C ATOM 1392 C LEU A 92 0.676 -12.424 4.673 1.00 0.00 C ATOM 1393 O LEU A 92 -0.219 -12.815 3.922 1.00 0.00 O ATOM 1394 CB LEU A 92 3.094 -12.805 3.929 1.00 0.00 C ATOM 1395 CG LEU A 92 3.623 -12.962 2.490 1.00 0.00 C ATOM 1396 CD1 LEU A 92 4.142 -11.711 1.745 1.00 0.00 C ATOM 1397 CD2 LEU A 92 4.509 -14.199 2.352 1.00 0.00 C ATOM 0 H LEU A 92 3.366 -10.552 4.855 1.00 0.00 H new ATOM 0 HA LEU A 92 1.602 -11.570 3.003 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.903 -12.468 4.577 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.770 -13.776 4.303 1.00 0.00 H new ATOM 0 HG LEU A 92 2.712 -13.124 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.477 -11.995 0.747 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.340 -10.977 1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.976 -11.278 2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.865 -14.279 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.362 -14.113 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.934 -15.089 2.607 1.00 0.00 H new ATOM 1409 N PRO A 93 0.558 -12.527 6.012 1.00 0.00 N ATOM 1410 CA PRO A 93 -0.696 -12.937 6.640 1.00 0.00 C ATOM 1411 C PRO A 93 -1.761 -11.827 6.685 1.00 0.00 C ATOM 1412 O PRO A 93 -2.948 -12.157 6.705 1.00 0.00 O ATOM 1413 CB PRO A 93 -0.318 -13.397 8.051 1.00 0.00 C ATOM 1414 CG PRO A 93 0.959 -12.620 8.360 1.00 0.00 C ATOM 1415 CD PRO A 93 1.636 -12.518 6.994 1.00 0.00 C ATOM 0 HA PRO A 93 -1.162 -13.728 6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.106 -13.172 8.769 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.150 -14.473 8.089 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.742 -11.637 8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 93 1.585 -13.143 9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.226 -11.605 6.918 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.318 -13.353 6.833 1.00 0.00 H new ATOM 1423 N VAL A 94 -1.381 -10.541 6.707 1.00 0.00 N ATOM 1424 CA VAL A 94 -2.328 -9.424 6.761 1.00 0.00 C ATOM 1425 C VAL A 94 -3.141 -9.324 5.471 1.00 0.00 C ATOM 1426 O VAL A 94 -4.292 -8.900 5.518 1.00 0.00 O ATOM 1427 CB VAL A 94 -1.597 -8.099 7.109 1.00 0.00 C ATOM 1428 CG1 VAL A 94 -1.334 -7.119 5.958 1.00 0.00 C ATOM 1429 CG2 VAL A 94 -2.319 -7.329 8.212 1.00 0.00 C ATOM 0 H VAL A 94 -0.404 -10.248 6.688 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.042 -9.615 7.562 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.621 -8.465 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.818 -6.238 6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -0.715 -7.603 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.282 -6.819 5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.777 -6.408 8.427 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.330 -7.087 7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.366 -7.941 9.112 1.00 0.00 H new ATOM 1439 N LEU A 95 -2.580 -9.737 4.330 1.00 0.00 N ATOM 1440 CA LEU A 95 -3.190 -9.737 2.994 1.00 0.00 C ATOM 1441 C LEU A 95 -4.244 -10.854 2.868 1.00 0.00 C ATOM 1442 O LEU A 95 -4.367 -11.509 1.833 1.00 0.00 O ATOM 1443 CB LEU A 95 -2.058 -9.868 1.954 1.00 0.00 C ATOM 1444 CG LEU A 95 -1.131 -8.634 1.932 1.00 0.00 C ATOM 1445 CD1 LEU A 95 0.238 -8.989 1.351 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -1.733 -7.477 1.134 1.00 0.00 C ATOM 0 H LEU A 95 -1.628 -10.103 4.312 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.726 -8.804 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.468 -10.758 2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.492 -10.010 0.964 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.016 -8.313 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.872 -8.103 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.702 -9.764 1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.117 -9.354 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.046 -6.631 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.901 -7.794 0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.682 -7.181 1.582 1.00 0.00 H new ATOM 1458 N ARG A 96 -4.944 -11.136 3.968 1.00 0.00 N ATOM 1459 CA ARG A 96 -5.776 -12.277 4.296 1.00 0.00 C ATOM 1460 C ARG A 96 -6.189 -12.128 5.726 1.00 0.00 C ATOM 1461 O ARG A 96 -6.730 -11.071 6.051 1.00 0.00 O ATOM 1462 CB ARG A 96 -5.140 -13.603 3.816 1.00 0.00 C ATOM 1463 CG ARG A 96 -5.959 -14.156 2.645 1.00 0.00 C ATOM 1464 CD ARG A 96 -7.259 -14.809 3.129 1.00 0.00 C ATOM 1465 NE ARG A 96 -6.980 -16.106 3.755 1.00 0.00 N ATOM 1466 CZ ARG A 96 -6.734 -17.240 3.100 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -6.847 -17.322 1.776 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -6.377 -18.311 3.785 1.00 0.00 N ATOM 0 H ARG A 96 -4.933 -10.477 4.747 1.00 0.00 H new ATOM 0 HA ARG A 96 -6.714 -12.316 3.741 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -4.108 -13.435 3.507 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -5.115 -14.325 4.632 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -6.192 -13.350 1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -5.365 -14.887 2.097 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.758 -14.154 3.843 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -7.940 -14.943 2.289 1.00 0.00 H new ATOM 0 HE ARG A 96 -6.974 -16.143 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.128 -16.503 1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.652 -18.203 1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.293 -18.262 4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.185 -19.187 3.299 1.00 0.00 H new ATOM 1482 N ASN A 97 -6.103 -13.201 6.492 1.00 0.00 N ATOM 1483 CA ASN A 97 -6.890 -13.468 7.666 1.00 0.00 C ATOM 1484 C ASN A 97 -8.374 -13.610 7.323 1.00 0.00 C ATOM 1485 O ASN A 97 -8.790 -13.361 6.185 1.00 0.00 O ATOM 1486 CB ASN A 97 -6.542 -12.419 8.730 1.00 0.00 C ATOM 1487 CG ASN A 97 -6.951 -12.781 10.152 1.00 0.00 C ATOM 1488 OD1 ASN A 97 -7.387 -13.894 10.433 1.00 0.00 O ATOM 1489 ND2 ASN A 97 -6.771 -11.886 11.104 1.00 0.00 N ATOM 0 H ASN A 97 -5.440 -13.950 6.292 1.00 0.00 H new ATOM 0 HA ASN A 97 -6.645 -14.438 8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.466 -12.247 8.711 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.020 -11.477 8.460 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.994 -12.119 12.072 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.409 -10.961 10.872 1.00 0.00 H new ATOM 1496 N ALA A 98 -9.170 -14.101 8.271 1.00 0.00 N ATOM 1497 CA ALA A 98 -10.553 -14.487 8.067 1.00 0.00 C ATOM 1498 C ALA A 98 -11.377 -14.047 9.268 1.00 0.00 C ATOM 1499 O ALA A 98 -11.253 -14.640 10.339 1.00 0.00 O ATOM 1500 CB ALA A 98 -10.639 -16.003 7.849 1.00 0.00 C ATOM 0 H ALA A 98 -8.854 -14.243 9.230 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.954 -13.999 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -11.679 -16.290 7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.054 -16.278 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -10.245 -16.519 8.724 1.00 0.00 H new ATOM 1506 N ASP A 99 -12.207 -13.026 9.099 1.00 0.00 N ATOM 1507 CA ASP A 99 -13.006 -12.373 10.138 1.00 0.00 C ATOM 1508 C ASP A 99 -14.280 -11.836 9.484 1.00 0.00 C ATOM 1509 O ASP A 99 -14.422 -11.954 8.266 1.00 0.00 O ATOM 1510 CB ASP A 99 -12.144 -11.242 10.703 1.00 0.00 C ATOM 1511 CG ASP A 99 -12.582 -10.609 12.028 1.00 0.00 C ATOM 1512 OD1 ASP A 99 -13.702 -10.863 12.536 1.00 0.00 O ATOM 1513 OD2 ASP A 99 -11.743 -9.862 12.581 1.00 0.00 O ATOM 0 H ASP A 99 -12.352 -12.604 8.182 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.295 -13.048 10.943 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.131 -11.624 10.832 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.094 -10.452 9.954 1.00 0.00 H new ATOM 1518 N CYS A 100 -15.199 -11.272 10.263 1.00 0.00 N ATOM 1519 CA CYS A 100 -16.240 -10.321 9.882 1.00 0.00 C ATOM 1520 C CYS A 100 -17.025 -9.922 11.137 1.00 0.00 C ATOM 1521 O CYS A 100 -17.464 -8.776 11.235 1.00 0.00 O ATOM 1522 CB CYS A 100 -17.225 -10.894 8.848 1.00 0.00 C ATOM 1523 SG CYS A 100 -17.997 -9.545 7.914 1.00 0.00 S ATOM 0 H CYS A 100 -15.238 -11.486 11.260 1.00 0.00 H new ATOM 0 HA CYS A 100 -15.746 -9.464 9.424 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -16.701 -11.565 8.168 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -17.991 -11.484 9.351 1.00 0.00 H new ATOM 0 HG CYS A 100 -19.163 -9.276 8.423 1.00 0.00 H new ATOM 1529 N SER A 101 -17.185 -10.874 12.069 1.00 0.00 N ATOM 1530 CA SER A 101 -18.049 -10.838 13.241 1.00 0.00 C ATOM 1531 C SER A 101 -19.516 -10.650 12.845 1.00 0.00 C ATOM 1532 O SER A 101 -20.270 -11.624 12.805 1.00 0.00 O ATOM 1533 CB SER A 101 -17.525 -9.830 14.279 1.00 0.00 C ATOM 1534 OG SER A 101 -18.111 -10.084 15.541 1.00 0.00 O ATOM 0 H SER A 101 -16.671 -11.753 12.011 1.00 0.00 H new ATOM 0 HA SER A 101 -18.018 -11.806 13.741 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.440 -9.902 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.756 -8.814 13.960 1.00 0.00 H new ATOM 0 HG SER A 101 -17.771 -9.439 16.196 1.00 0.00 H new ATOM 1540 N SER A 102 -19.919 -9.423 12.536 1.00 0.00 N ATOM 1541 CA SER A 102 -21.189 -9.086 11.917 1.00 0.00 C ATOM 1542 C SER A 102 -21.202 -9.532 10.437 1.00 0.00 C ATOM 1543 O SER A 102 -20.250 -10.155 9.957 1.00 0.00 O ATOM 1544 CB SER A 102 -21.443 -7.592 12.177 1.00 0.00 C ATOM 1545 OG SER A 102 -20.246 -6.819 12.236 1.00 0.00 O ATOM 0 H SER A 102 -19.342 -8.602 12.719 1.00 0.00 H new ATOM 0 HA SER A 102 -22.030 -9.627 12.351 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.084 -7.197 11.389 1.00 0.00 H new ATOM 0 HB3 SER A 102 -21.986 -7.481 13.116 1.00 0.00 H new ATOM 0 HG SER A 102 -20.471 -5.880 12.401 1.00 0.00 H new ATOM 1551 N GLY A 103 -22.297 -9.278 9.712 1.00 0.00 N ATOM 1552 CA GLY A 103 -22.561 -9.908 8.423 1.00 0.00 C ATOM 1553 C GLY A 103 -22.194 -9.026 7.230 1.00 0.00 C ATOM 1554 O GLY A 103 -21.080 -9.143 6.713 1.00 0.00 O ATOM 0 H GLY A 103 -23.024 -8.627 10.008 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.001 -10.841 8.361 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -23.618 -10.166 8.363 1.00 0.00 H new ATOM 1558 N PRO A 104 -23.106 -8.165 6.739 1.00 0.00 N ATOM 1559 CA PRO A 104 -22.791 -7.202 5.695 1.00 0.00 C ATOM 1560 C PRO A 104 -21.744 -6.221 6.224 1.00 0.00 C ATOM 1561 O PRO A 104 -21.995 -5.499 7.194 1.00 0.00 O ATOM 1562 CB PRO A 104 -24.109 -6.517 5.327 1.00 0.00 C ATOM 1563 CG PRO A 104 -24.958 -6.679 6.583 1.00 0.00 C ATOM 1564 CD PRO A 104 -24.494 -8.024 7.148 1.00 0.00 C ATOM 0 HA PRO A 104 -22.366 -7.664 4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -23.959 -5.467 5.077 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -24.578 -6.987 4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -24.791 -5.866 7.290 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -26.023 -6.686 6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -24.586 -8.045 8.234 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -25.101 -8.842 6.760 1.00 0.00 H new ATOM 1572 N GLY A 105 -20.566 -6.209 5.612 1.00 0.00 N ATOM 1573 CA GLY A 105 -19.434 -5.410 6.053 1.00 0.00 C ATOM 1574 C GLY A 105 -18.179 -5.777 5.277 1.00 0.00 C ATOM 1575 O GLY A 105 -17.402 -4.888 4.928 1.00 0.00 O ATOM 0 H GLY A 105 -20.369 -6.765 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.655 -4.351 5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.267 -5.566 7.119 1.00 0.00 H new ATOM 1579 N GLN A 106 -18.038 -7.055 4.899 1.00 0.00 N ATOM 1580 CA GLN A 106 -16.881 -7.572 4.184 1.00 0.00 C ATOM 1581 C GLN A 106 -15.619 -7.289 5.003 1.00 0.00 C ATOM 1582 O GLN A 106 -15.664 -7.349 6.238 1.00 0.00 O ATOM 1583 CB GLN A 106 -16.892 -7.068 2.733 1.00 0.00 C ATOM 1584 CG GLN A 106 -18.200 -7.384 1.995 1.00 0.00 C ATOM 1585 CD GLN A 106 -18.058 -7.244 0.486 1.00 0.00 C ATOM 1586 OE1 GLN A 106 -17.998 -6.022 -0.006 1.00 0.00 O flip ATOM 1587 NE2 GLN A 106 -18.040 -8.228 -0.257 1.00 0.00 N flip ATOM 0 H GLN A 106 -18.744 -7.766 5.089 1.00 0.00 H new ATOM 0 HA GLN A 106 -16.909 -8.657 4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -16.730 -5.990 2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -16.059 -7.518 2.192 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -18.515 -8.399 2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -18.985 -6.715 2.348 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -18.087 -9.167 0.139 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -17.978 -8.103 -1.267 1.00 0.00 H new ATOM 1596 N ARG A 107 -14.481 -7.121 4.337 1.00 0.00 N ATOM 1597 CA ARG A 107 -13.194 -6.795 4.932 1.00 0.00 C ATOM 1598 C ARG A 107 -12.572 -5.724 4.053 1.00 0.00 C ATOM 1599 O ARG A 107 -12.982 -5.578 2.904 1.00 0.00 O ATOM 1600 CB ARG A 107 -12.325 -8.062 5.034 1.00 0.00 C ATOM 1601 CG ARG A 107 -12.723 -8.986 6.198 1.00 0.00 C ATOM 1602 CD ARG A 107 -13.400 -10.295 5.756 1.00 0.00 C ATOM 1603 NE ARG A 107 -14.872 -10.223 5.757 1.00 0.00 N ATOM 1604 CZ ARG A 107 -15.695 -11.161 5.267 1.00 0.00 C ATOM 1605 NH1 ARG A 107 -15.207 -12.237 4.660 1.00 0.00 N ATOM 1606 NH2 ARG A 107 -17.011 -11.016 5.359 1.00 0.00 N ATOM 0 H ARG A 107 -14.431 -7.213 3.322 1.00 0.00 H new ATOM 0 HA ARG A 107 -13.293 -6.418 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -12.395 -8.618 4.099 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -11.282 -7.769 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.832 -9.228 6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -13.398 -8.446 6.862 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.057 -10.552 4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.083 -11.101 6.418 1.00 0.00 H new ATOM 0 HE ARG A 107 -15.300 -9.391 6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -14.198 -12.355 4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -15.841 -12.945 4.290 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -17.403 -10.186 5.805 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -17.631 -11.734 4.984 1.00 0.00 H new ATOM 1620 N VAL A 108 -11.557 -5.014 4.530 1.00 0.00 N ATOM 1621 CA VAL A 108 -10.827 -4.031 3.735 1.00 0.00 C ATOM 1622 C VAL A 108 -9.349 -4.293 3.986 1.00 0.00 C ATOM 1623 O VAL A 108 -8.996 -4.677 5.103 1.00 0.00 O ATOM 1624 CB VAL A 108 -11.273 -2.595 4.100 1.00 0.00 C ATOM 1625 CG1 VAL A 108 -10.684 -1.549 3.140 1.00 0.00 C ATOM 1626 CG2 VAL A 108 -12.803 -2.444 4.064 1.00 0.00 C ATOM 0 H VAL A 108 -11.214 -5.104 5.486 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.033 -4.124 2.669 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.903 -2.424 5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.023 -0.555 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.596 -1.589 3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.016 -1.761 2.123 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.074 -1.421 4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.167 -2.670 3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.254 -3.133 4.778 1.00 0.00 H new ATOM 1636 N CYS A 109 -8.504 -4.099 2.968 1.00 0.00 N ATOM 1637 CA CYS A 109 -7.066 -4.057 3.147 1.00 0.00 C ATOM 1638 C CYS A 109 -6.520 -2.684 2.757 1.00 0.00 C ATOM 1639 O CYS A 109 -7.221 -1.907 2.110 1.00 0.00 O ATOM 1640 CB CYS A 109 -6.341 -5.238 2.492 1.00 0.00 C ATOM 1641 SG CYS A 109 -5.748 -4.915 0.816 1.00 0.00 S ATOM 0 H CYS A 109 -8.806 -3.968 2.003 1.00 0.00 H new ATOM 0 HA CYS A 109 -6.853 -4.187 4.208 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -5.493 -5.519 3.116 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -7.016 -6.094 2.467 1.00 0.00 H new ATOM 0 HG CYS A 109 -5.150 -5.973 0.356 1.00 0.00 H new ATOM 1647 N VAL A 110 -5.262 -2.405 3.093 1.00 0.00 N ATOM 1648 CA VAL A 110 -4.583 -1.154 2.775 1.00 0.00 C ATOM 1649 C VAL A 110 -3.186 -1.485 2.254 1.00 0.00 C ATOM 1650 O VAL A 110 -2.463 -2.245 2.906 1.00 0.00 O ATOM 1651 CB VAL A 110 -4.518 -0.261 4.030 1.00 0.00 C ATOM 1652 CG1 VAL A 110 -3.716 1.015 3.736 1.00 0.00 C ATOM 1653 CG2 VAL A 110 -5.911 0.129 4.550 1.00 0.00 C ATOM 0 H VAL A 110 -4.673 -3.060 3.607 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.128 -0.604 2.008 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.024 -0.848 4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.679 1.636 4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.702 0.747 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.197 1.569 2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.806 0.757 5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.448 0.678 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.468 -0.771 4.809 1.00 0.00 H new ATOM 1663 N ILE A 111 -2.796 -0.929 1.102 1.00 0.00 N ATOM 1664 CA ILE A 111 -1.484 -1.096 0.513 1.00 0.00 C ATOM 1665 C ILE A 111 -1.007 0.302 0.087 1.00 0.00 C ATOM 1666 O ILE A 111 -0.926 0.628 -1.102 1.00 0.00 O ATOM 1667 CB ILE A 111 -1.553 -2.140 -0.631 1.00 0.00 C ATOM 1668 CG1 ILE A 111 -2.492 -3.333 -0.325 1.00 0.00 C ATOM 1669 CG2 ILE A 111 -0.125 -2.651 -0.861 1.00 0.00 C ATOM 1670 CD1 ILE A 111 -2.544 -4.429 -1.391 1.00 0.00 C ATOM 0 H ILE A 111 -3.410 -0.335 0.545 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.750 -1.499 1.210 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.968 -1.656 -1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.181 -3.783 0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.501 -2.948 -0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.128 -3.391 -1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.519 -1.817 -1.140 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.250 -3.108 0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.231 -5.213 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.889 -4.004 -2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.549 -4.852 -1.527 1.00 0.00 H new ATOM 1682 N ASP A 112 -0.751 1.171 1.070 1.00 0.00 N ATOM 1683 CA ASP A 112 -0.309 2.552 0.846 1.00 0.00 C ATOM 1684 C ASP A 112 1.193 2.571 0.542 1.00 0.00 C ATOM 1685 O ASP A 112 1.992 2.995 1.376 1.00 0.00 O ATOM 1686 CB ASP A 112 -0.644 3.432 2.064 1.00 0.00 C ATOM 1687 CG ASP A 112 -0.425 4.922 1.759 1.00 0.00 C ATOM 1688 OD1 ASP A 112 -1.090 5.413 0.820 1.00 0.00 O ATOM 1689 OD2 ASP A 112 0.330 5.632 2.466 1.00 0.00 O ATOM 0 H ASP A 112 -0.846 0.932 2.057 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.840 2.963 -0.012 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.681 3.268 2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.022 3.137 2.909 1.00 0.00 H new ATOM 1694 N GLU A 113 1.612 2.036 -0.605 1.00 0.00 N ATOM 1695 CA GLU A 113 2.998 2.116 -1.061 1.00 0.00 C ATOM 1696 C GLU A 113 3.005 1.954 -2.589 1.00 0.00 C ATOM 1697 O GLU A 113 2.742 2.928 -3.290 1.00 0.00 O ATOM 1698 CB GLU A 113 3.897 1.118 -0.278 1.00 0.00 C ATOM 1699 CG GLU A 113 4.997 1.829 0.530 1.00 0.00 C ATOM 1700 CD GLU A 113 6.114 2.423 -0.333 1.00 0.00 C ATOM 1701 OE1 GLU A 113 5.917 2.642 -1.558 1.00 0.00 O ATOM 1702 OE2 GLU A 113 7.225 2.628 0.193 1.00 0.00 O ATOM 0 H GLU A 113 0.997 1.534 -1.245 1.00 0.00 H new ATOM 0 HA GLU A 113 3.441 3.088 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.277 0.528 0.398 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.357 0.421 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 113 4.544 2.626 1.120 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.433 1.120 1.234 1.00 0.00 H new ATOM 1709 N ILE A 114 3.219 0.735 -3.101 1.00 0.00 N ATOM 1710 CA ILE A 114 3.226 0.334 -4.512 1.00 0.00 C ATOM 1711 C ILE A 114 3.955 1.404 -5.359 1.00 0.00 C ATOM 1712 O ILE A 114 3.438 1.919 -6.351 1.00 0.00 O ATOM 1713 CB ILE A 114 1.794 -0.125 -4.931 1.00 0.00 C ATOM 1714 CG1 ILE A 114 1.347 -1.315 -4.026 1.00 0.00 C ATOM 1715 CG2 ILE A 114 1.730 -0.615 -6.391 1.00 0.00 C ATOM 1716 CD1 ILE A 114 -0.094 -1.849 -4.162 1.00 0.00 C ATOM 0 H ILE A 114 3.407 -0.059 -2.489 1.00 0.00 H new ATOM 0 HA ILE A 114 3.824 -0.556 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 114 1.144 0.743 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.027 -2.146 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.491 -1.013 -2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.711 -0.922 -6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.031 0.192 -7.059 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.403 -1.463 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -0.244 -2.674 -3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.801 -1.050 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.257 -2.201 -5.181 1.00 0.00 H new ATOM 1728 N GLY A 115 5.190 1.738 -4.961 1.00 0.00 N ATOM 1729 CA GLY A 115 6.015 2.717 -5.656 1.00 0.00 C ATOM 1730 C GLY A 115 7.495 2.579 -5.312 1.00 0.00 C ATOM 1731 O GLY A 115 8.298 2.296 -6.195 1.00 0.00 O ATOM 0 H GLY A 115 5.641 1.330 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.882 2.602 -6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.677 3.721 -5.399 1.00 0.00 H new ATOM 1735 N LYS A 116 7.916 2.739 -4.050 1.00 0.00 N ATOM 1736 CA LYS A 116 9.352 2.660 -3.735 1.00 0.00 C ATOM 1737 C LYS A 116 9.978 1.287 -4.048 1.00 0.00 C ATOM 1738 O LYS A 116 11.198 1.228 -4.216 1.00 0.00 O ATOM 1739 CB LYS A 116 9.635 3.060 -2.277 1.00 0.00 C ATOM 1740 CG LYS A 116 9.613 4.573 -1.992 1.00 0.00 C ATOM 1741 CD LYS A 116 8.216 5.209 -1.912 1.00 0.00 C ATOM 1742 CE LYS A 116 8.232 6.549 -1.162 1.00 0.00 C ATOM 1743 NZ LYS A 116 8.274 6.407 0.314 1.00 0.00 N ATOM 0 H LYS A 116 7.306 2.918 -3.252 1.00 0.00 H new ATOM 0 HA LYS A 116 9.833 3.380 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.899 2.576 -1.636 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.612 2.668 -1.993 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.131 4.756 -1.051 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.181 5.081 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 116 7.830 5.363 -2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.534 4.522 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.097 7.127 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.346 7.120 -1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.283 7.350 0.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.436 5.883 0.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.133 5.889 0.589 1.00 0.00 H new ATOM 1757 N MET A 117 9.196 0.207 -4.154 1.00 0.00 N ATOM 1758 CA MET A 117 9.656 -1.156 -4.444 1.00 0.00 C ATOM 1759 C MET A 117 9.390 -1.490 -5.922 1.00 0.00 C ATOM 1760 O MET A 117 9.398 -2.670 -6.275 1.00 0.00 O ATOM 1761 CB MET A 117 9.014 -2.190 -3.475 1.00 0.00 C ATOM 1762 CG MET A 117 9.505 -2.078 -2.017 1.00 0.00 C ATOM 1763 SD MET A 117 9.278 -0.476 -1.174 1.00 0.00 S ATOM 1764 CE MET A 117 8.976 -0.972 0.541 1.00 0.00 C ATOM 0 H MET A 117 8.184 0.261 -4.035 1.00 0.00 H new ATOM 0 HA MET A 117 10.732 -1.212 -4.276 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.931 -2.065 -3.493 1.00 0.00 H new ATOM 0 HB3 MET A 117 9.225 -3.195 -3.842 1.00 0.00 H new ATOM 0 HG2 MET A 117 8.995 -2.842 -1.430 1.00 0.00 H new ATOM 0 HG3 MET A 117 10.568 -2.320 -2.000 1.00 0.00 H new ATOM 0 HE1 MET A 117 7.917 -0.858 0.772 1.00 0.00 H new ATOM 0 HE2 MET A 117 9.266 -2.014 0.675 1.00 0.00 H new ATOM 0 HE3 MET A 117 9.563 -0.343 1.210 1.00 0.00 H new ATOM 1774 N GLU A 118 9.163 -0.498 -6.795 1.00 0.00 N ATOM 1775 CA GLU A 118 8.632 -0.656 -8.156 1.00 0.00 C ATOM 1776 C GLU A 118 9.375 -1.646 -9.065 1.00 0.00 C ATOM 1777 O GLU A 118 8.809 -2.065 -10.072 1.00 0.00 O ATOM 1778 CB GLU A 118 8.541 0.704 -8.876 1.00 0.00 C ATOM 1779 CG GLU A 118 9.878 1.454 -8.997 1.00 0.00 C ATOM 1780 CD GLU A 118 9.793 2.645 -9.960 1.00 0.00 C ATOM 1781 OE1 GLU A 118 9.265 3.734 -9.622 1.00 0.00 O ATOM 1782 OE2 GLU A 118 10.358 2.537 -11.073 1.00 0.00 O ATOM 0 H GLU A 118 9.352 0.477 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 118 7.646 -1.089 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.137 0.545 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.832 1.336 -8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.184 1.807 -8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 118 10.649 0.765 -9.342 1.00 0.00 H new ATOM 1789 N LEU A 119 10.617 -2.016 -8.744 1.00 0.00 N ATOM 1790 CA LEU A 119 11.397 -2.984 -9.509 1.00 0.00 C ATOM 1791 C LEU A 119 11.542 -4.307 -8.750 1.00 0.00 C ATOM 1792 O LEU A 119 11.620 -5.364 -9.371 1.00 0.00 O ATOM 1793 CB LEU A 119 12.742 -2.317 -9.860 1.00 0.00 C ATOM 1794 CG LEU A 119 13.648 -3.020 -10.891 1.00 0.00 C ATOM 1795 CD1 LEU A 119 14.583 -4.061 -10.270 1.00 0.00 C ATOM 1796 CD2 LEU A 119 12.873 -3.606 -12.075 1.00 0.00 C ATOM 0 H LEU A 119 11.113 -1.645 -7.934 1.00 0.00 H new ATOM 0 HA LEU A 119 10.891 -3.256 -10.435 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.531 -1.313 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.311 -2.204 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 119 14.281 -2.225 -11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.191 -4.516 -11.052 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.232 -3.577 -9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 119 13.992 -4.832 -9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 119 13.569 -4.086 -12.763 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.156 -4.342 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.343 -2.807 -12.594 1.00 0.00 H new ATOM 1808 N PHE A 120 11.558 -4.269 -7.415 1.00 0.00 N ATOM 1809 CA PHE A 120 11.881 -5.413 -6.559 1.00 0.00 C ATOM 1810 C PHE A 120 10.652 -6.232 -6.185 1.00 0.00 C ATOM 1811 O PHE A 120 10.794 -7.365 -5.731 1.00 0.00 O ATOM 1812 CB PHE A 120 12.525 -4.934 -5.245 1.00 0.00 C ATOM 1813 CG PHE A 120 13.574 -3.858 -5.421 1.00 0.00 C ATOM 1814 CD1 PHE A 120 14.552 -3.997 -6.422 1.00 0.00 C ATOM 1815 CD2 PHE A 120 13.542 -2.695 -4.628 1.00 0.00 C ATOM 1816 CE1 PHE A 120 15.463 -2.963 -6.665 1.00 0.00 C ATOM 1817 CE2 PHE A 120 14.466 -1.663 -4.864 1.00 0.00 C ATOM 1818 CZ PHE A 120 15.411 -1.792 -5.896 1.00 0.00 C ATOM 0 H PHE A 120 11.342 -3.423 -6.888 1.00 0.00 H new ATOM 0 HA PHE A 120 12.565 -6.035 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.742 -4.557 -4.587 1.00 0.00 H new ATOM 0 HB3 PHE A 120 12.979 -5.789 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 120 14.600 -4.905 -7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.809 -2.596 -3.841 1.00 0.00 H new ATOM 0 HE1 PHE A 120 16.205 -3.067 -7.443 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.450 -0.772 -4.253 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.100 -0.985 -6.098 1.00 0.00 H new ATOM 1828 N SER A 121 9.459 -5.656 -6.290 1.00 0.00 N ATOM 1829 CA SER A 121 8.248 -6.208 -5.713 1.00 0.00 C ATOM 1830 C SER A 121 7.957 -7.610 -6.288 1.00 0.00 C ATOM 1831 O SER A 121 7.534 -7.697 -7.437 1.00 0.00 O ATOM 1832 CB SER A 121 7.090 -5.258 -5.992 1.00 0.00 C ATOM 1833 OG SER A 121 7.273 -4.032 -5.318 1.00 0.00 O ATOM 0 H SER A 121 9.309 -4.778 -6.787 1.00 0.00 H new ATOM 0 HA SER A 121 8.377 -6.316 -4.636 1.00 0.00 H new ATOM 0 HB2 SER A 121 7.010 -5.080 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 121 6.153 -5.716 -5.674 1.00 0.00 H new ATOM 0 HG SER A 121 7.980 -3.517 -5.761 1.00 0.00 H new ATOM 1839 N GLN A 122 8.214 -8.694 -5.537 1.00 0.00 N ATOM 1840 CA GLN A 122 8.309 -10.044 -6.090 1.00 0.00 C ATOM 1841 C GLN A 122 7.017 -10.853 -5.853 1.00 0.00 C ATOM 1842 O GLN A 122 6.154 -10.913 -6.728 1.00 0.00 O ATOM 1843 CB GLN A 122 9.608 -10.704 -5.569 1.00 0.00 C ATOM 1844 CG GLN A 122 10.210 -11.745 -6.523 1.00 0.00 C ATOM 1845 CD GLN A 122 9.703 -13.165 -6.286 1.00 0.00 C ATOM 1846 OE1 GLN A 122 10.367 -13.992 -5.667 1.00 0.00 O ATOM 1847 NE2 GLN A 122 8.499 -13.480 -6.728 1.00 0.00 N ATOM 0 H GLN A 122 8.361 -8.653 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 122 8.388 -10.010 -7.177 1.00 0.00 H new ATOM 0 HB2 GLN A 122 10.349 -9.926 -5.384 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.401 -11.182 -4.611 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.985 -11.456 -7.550 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.295 -11.735 -6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.948 -12.792 -7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.120 -14.411 -6.555 1.00 0.00 H new ATOM 1856 N LEU A 123 6.838 -11.442 -4.660 1.00 0.00 N ATOM 1857 CA LEU A 123 5.584 -12.058 -4.173 1.00 0.00 C ATOM 1858 C LEU A 123 4.453 -11.053 -4.067 1.00 0.00 C ATOM 1859 O LEU A 123 3.315 -11.481 -3.913 1.00 0.00 O ATOM 1860 CB LEU A 123 5.832 -12.711 -2.797 1.00 0.00 C ATOM 1861 CG LEU A 123 6.409 -14.133 -2.888 1.00 0.00 C ATOM 1862 CD1 LEU A 123 7.100 -14.506 -1.575 1.00 0.00 C ATOM 1863 CD2 LEU A 123 5.308 -15.161 -3.180 1.00 0.00 C ATOM 0 H LEU A 123 7.592 -11.507 -3.976 1.00 0.00 H new ATOM 0 HA LEU A 123 5.282 -12.812 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.517 -12.085 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.893 -12.743 -2.244 1.00 0.00 H new ATOM 0 HG LEU A 123 7.130 -14.146 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.505 -15.515 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 123 7.910 -13.804 -1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.378 -14.465 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.747 -16.157 -3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.567 -15.137 -2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.827 -14.920 -4.128 1.00 0.00 H new ATOM 1875 N PHE A 124 4.751 -9.763 -4.209 1.00 0.00 N ATOM 1876 CA PHE A 124 3.791 -8.682 -4.245 1.00 0.00 C ATOM 1877 C PHE A 124 2.657 -8.995 -5.210 1.00 0.00 C ATOM 1878 O PHE A 124 1.531 -9.146 -4.752 1.00 0.00 O ATOM 1879 CB PHE A 124 4.523 -7.366 -4.529 1.00 0.00 C ATOM 1880 CG PHE A 124 4.021 -6.217 -3.687 1.00 0.00 C ATOM 1881 CD1 PHE A 124 2.645 -5.961 -3.602 1.00 0.00 C ATOM 1882 CD2 PHE A 124 4.921 -5.410 -2.972 1.00 0.00 C ATOM 1883 CE1 PHE A 124 2.166 -4.886 -2.836 1.00 0.00 C ATOM 1884 CE2 PHE A 124 4.441 -4.390 -2.141 1.00 0.00 C ATOM 1885 CZ PHE A 124 3.067 -4.104 -2.092 1.00 0.00 C ATOM 0 H PHE A 124 5.713 -9.437 -4.306 1.00 0.00 H new ATOM 0 HA PHE A 124 3.307 -8.567 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 124 5.589 -7.503 -4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 124 4.409 -7.114 -5.583 1.00 0.00 H new ATOM 0 HD1 PHE A 124 1.948 -6.595 -4.130 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.984 -5.576 -3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.110 -4.661 -2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.131 -3.821 -1.535 1.00 0.00 H new ATOM 0 HZ PHE A 124 2.704 -3.287 -1.486 1.00 0.00 H new ATOM 1895 N ILE A 125 2.958 -9.167 -6.500 1.00 0.00 N ATOM 1896 CA ILE A 125 2.072 -9.620 -7.540 1.00 0.00 C ATOM 1897 C ILE A 125 1.117 -10.714 -7.050 1.00 0.00 C ATOM 1898 O ILE A 125 -0.089 -10.481 -7.025 1.00 0.00 O ATOM 1899 CB ILE A 125 2.958 -10.049 -8.739 1.00 0.00 C ATOM 1900 CG1 ILE A 125 3.630 -8.834 -9.429 1.00 0.00 C ATOM 1901 CG2 ILE A 125 2.211 -10.917 -9.757 1.00 0.00 C ATOM 1902 CD1 ILE A 125 5.083 -8.639 -8.990 1.00 0.00 C ATOM 0 H ILE A 125 3.895 -8.976 -6.855 1.00 0.00 H new ATOM 0 HA ILE A 125 1.404 -8.820 -7.859 1.00 0.00 H new ATOM 0 HB ILE A 125 3.746 -10.671 -8.315 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.596 -8.970 -10.510 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.062 -7.932 -9.203 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.885 -11.184 -10.571 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.854 -11.824 -9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.362 -10.361 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.505 -7.775 -9.503 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.119 -8.474 -7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.661 -9.528 -9.241 1.00 0.00 H new ATOM 1914 N GLN A 126 1.637 -11.887 -6.660 1.00 0.00 N ATOM 1915 CA GLN A 126 0.813 -13.012 -6.226 1.00 0.00 C ATOM 1916 C GLN A 126 -0.069 -12.592 -5.061 1.00 0.00 C ATOM 1917 O GLN A 126 -1.282 -12.800 -5.116 1.00 0.00 O ATOM 1918 CB GLN A 126 1.687 -14.201 -5.794 1.00 0.00 C ATOM 1919 CG GLN A 126 1.976 -15.192 -6.938 1.00 0.00 C ATOM 1920 CD GLN A 126 1.009 -16.386 -6.951 1.00 0.00 C ATOM 1921 OE1 GLN A 126 0.134 -16.539 -7.800 1.00 0.00 O ATOM 1922 NE2 GLN A 126 1.180 -17.304 -6.011 1.00 0.00 N ATOM 0 H GLN A 126 2.639 -12.077 -6.638 1.00 0.00 H new ATOM 0 HA GLN A 126 0.193 -13.319 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.632 -13.825 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.192 -14.731 -4.980 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.911 -14.668 -7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.998 -15.559 -6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 126 1.905 -17.181 -5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 126 0.587 -18.133 -5.994 1.00 0.00 H new ATOM 1931 N ALA A 127 0.535 -12.041 -4.003 1.00 0.00 N ATOM 1932 CA ALA A 127 -0.217 -11.741 -2.794 1.00 0.00 C ATOM 1933 C ALA A 127 -1.383 -10.776 -3.081 1.00 0.00 C ATOM 1934 O ALA A 127 -2.530 -11.062 -2.731 1.00 0.00 O ATOM 1935 CB ALA A 127 0.719 -11.189 -1.713 1.00 0.00 C ATOM 0 H ALA A 127 1.525 -11.799 -3.964 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.657 -12.667 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.145 -10.968 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.485 -11.929 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.193 -10.276 -2.074 1.00 0.00 H new ATOM 1941 N VAL A 128 -1.103 -9.658 -3.754 1.00 0.00 N ATOM 1942 CA VAL A 128 -2.075 -8.685 -4.264 1.00 0.00 C ATOM 1943 C VAL A 128 -3.168 -9.419 -5.025 1.00 0.00 C ATOM 1944 O VAL A 128 -4.353 -9.291 -4.717 1.00 0.00 O ATOM 1945 CB VAL A 128 -1.313 -7.668 -5.149 1.00 0.00 C ATOM 1946 CG1 VAL A 128 -2.076 -6.925 -6.256 1.00 0.00 C ATOM 1947 CG2 VAL A 128 -0.645 -6.640 -4.231 1.00 0.00 C ATOM 0 H VAL A 128 -0.142 -9.392 -3.970 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.562 -8.139 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.620 -8.292 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.395 -6.253 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.487 -7.647 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.888 -6.347 -5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.102 -5.913 -4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.407 -6.128 -3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.049 -7.147 -3.561 1.00 0.00 H new ATOM 1957 N ARG A 129 -2.780 -10.217 -6.015 1.00 0.00 N ATOM 1958 CA ARG A 129 -3.704 -10.853 -6.934 1.00 0.00 C ATOM 1959 C ARG A 129 -4.643 -11.822 -6.220 1.00 0.00 C ATOM 1960 O ARG A 129 -5.824 -11.867 -6.571 1.00 0.00 O ATOM 1961 CB ARG A 129 -2.858 -11.499 -8.028 1.00 0.00 C ATOM 1962 CG ARG A 129 -3.696 -12.014 -9.187 1.00 0.00 C ATOM 1963 CD ARG A 129 -2.752 -12.301 -10.351 1.00 0.00 C ATOM 1964 NE ARG A 129 -3.303 -13.331 -11.230 1.00 0.00 N ATOM 1965 CZ ARG A 129 -3.207 -14.652 -11.072 1.00 0.00 C ATOM 1966 NH1 ARG A 129 -2.414 -15.167 -10.136 1.00 0.00 N ATOM 1967 NH2 ARG A 129 -3.911 -15.445 -11.866 1.00 0.00 N ATOM 0 H ARG A 129 -1.802 -10.440 -6.200 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.380 -10.127 -7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.136 -10.772 -8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.288 -12.324 -7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -4.233 -12.918 -8.899 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.445 -11.276 -9.475 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.581 -11.387 -10.919 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.784 -12.624 -9.968 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.815 -13.005 -12.050 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.872 -14.550 -9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.348 -16.179 -10.024 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.514 -15.043 -12.584 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.850 -16.458 -11.760 1.00 0.00 H new ATOM 1981 N GLN A 130 -4.177 -12.545 -5.200 1.00 0.00 N ATOM 1982 CA GLN A 130 -5.059 -13.365 -4.377 1.00 0.00 C ATOM 1983 C GLN A 130 -6.045 -12.474 -3.614 1.00 0.00 C ATOM 1984 O GLN A 130 -7.240 -12.768 -3.559 1.00 0.00 O ATOM 1985 CB GLN A 130 -4.274 -14.250 -3.401 1.00 0.00 C ATOM 1986 CG GLN A 130 -3.291 -15.206 -4.091 1.00 0.00 C ATOM 1987 CD GLN A 130 -3.481 -16.651 -3.644 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -2.665 -17.207 -2.908 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -4.553 -17.297 -4.079 1.00 0.00 N ATOM 0 H GLN A 130 -3.195 -12.577 -4.927 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.612 -14.027 -5.043 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.723 -13.613 -2.709 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.977 -14.833 -2.806 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.422 -15.142 -5.171 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -2.270 -14.892 -3.875 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.221 -16.825 -4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.710 -18.267 -3.805 1.00 0.00 H new ATOM 1998 N THR A 131 -5.561 -11.381 -3.025 1.00 0.00 N ATOM 1999 CA THR A 131 -6.359 -10.468 -2.212 1.00 0.00 C ATOM 2000 C THR A 131 -7.427 -9.753 -3.069 1.00 0.00 C ATOM 2001 O THR A 131 -8.560 -9.555 -2.624 1.00 0.00 O ATOM 2002 CB THR A 131 -5.419 -9.502 -1.463 1.00 0.00 C ATOM 2003 OG1 THR A 131 -4.287 -10.166 -0.946 1.00 0.00 O ATOM 2004 CG2 THR A 131 -6.119 -8.894 -0.243 1.00 0.00 C ATOM 0 H THR A 131 -4.583 -11.101 -3.102 1.00 0.00 H new ATOM 0 HA THR A 131 -6.917 -11.025 -1.460 1.00 0.00 H new ATOM 0 HB THR A 131 -5.134 -8.746 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 131 -3.564 -10.143 -1.607 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.435 -8.216 0.268 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.002 -8.343 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.419 -9.690 0.439 1.00 0.00 H new ATOM 2012 N LEU A 132 -7.122 -9.438 -4.335 1.00 0.00 N ATOM 2013 CA LEU A 132 -8.051 -8.868 -5.317 1.00 0.00 C ATOM 2014 C LEU A 132 -9.243 -9.792 -5.587 1.00 0.00 C ATOM 2015 O LEU A 132 -10.333 -9.300 -5.888 1.00 0.00 O ATOM 2016 CB LEU A 132 -7.316 -8.587 -6.646 1.00 0.00 C ATOM 2017 CG LEU A 132 -6.605 -7.224 -6.715 1.00 0.00 C ATOM 2018 CD1 LEU A 132 -5.679 -7.191 -7.935 1.00 0.00 C ATOM 2019 CD2 LEU A 132 -7.604 -6.061 -6.836 1.00 0.00 C ATOM 0 H LEU A 132 -6.187 -9.579 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.431 -7.938 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.580 -9.374 -6.811 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.035 -8.647 -7.463 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.040 -7.104 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.176 -6.225 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -4.936 -7.984 -7.849 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.266 -7.340 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -7.060 -5.117 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -8.196 -6.183 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.265 -6.057 -5.969 1.00 0.00 H new ATOM 2031 N SER A 133 -9.052 -11.108 -5.474 1.00 0.00 N ATOM 2032 CA SER A 133 -10.069 -12.130 -5.658 1.00 0.00 C ATOM 2033 C SER A 133 -10.484 -12.778 -4.328 1.00 0.00 C ATOM 2034 O SER A 133 -11.083 -13.861 -4.332 1.00 0.00 O ATOM 2035 CB SER A 133 -9.506 -13.178 -6.610 1.00 0.00 C ATOM 2036 OG SER A 133 -9.441 -12.710 -7.945 1.00 0.00 O ATOM 0 H SER A 133 -8.140 -11.502 -5.241 1.00 0.00 H new ATOM 0 HA SER A 133 -10.968 -11.673 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.508 -13.468 -6.280 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.127 -14.073 -6.571 1.00 0.00 H new ATOM 0 HG SER A 133 -9.073 -13.413 -8.520 1.00 0.00 H new ATOM 2042 N THR A 134 -10.135 -12.188 -3.180 1.00 0.00 N ATOM 2043 CA THR A 134 -10.606 -12.711 -1.911 1.00 0.00 C ATOM 2044 C THR A 134 -12.071 -12.268 -1.764 1.00 0.00 C ATOM 2045 O THR A 134 -12.397 -11.106 -2.031 1.00 0.00 O ATOM 2046 CB THR A 134 -9.682 -12.235 -0.783 1.00 0.00 C ATOM 2047 OG1 THR A 134 -8.446 -12.899 -1.002 1.00 0.00 O ATOM 2048 CG2 THR A 134 -10.184 -12.578 0.625 1.00 0.00 C ATOM 0 H THR A 134 -9.539 -11.363 -3.111 1.00 0.00 H new ATOM 0 HA THR A 134 -10.577 -13.799 -1.862 1.00 0.00 H new ATOM 0 HB THR A 134 -9.618 -11.147 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.137 -12.723 -1.915 1.00 0.00 H new ATOM 0 HG21 THR A 134 -9.474 -12.207 1.365 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.156 -12.112 0.789 1.00 0.00 H new ATOM 0 HG23 THR A 134 -10.279 -13.659 0.724 1.00 0.00 H new ATOM 2056 N PRO A 135 -12.971 -13.178 -1.370 1.00 0.00 N ATOM 2057 CA PRO A 135 -14.356 -12.862 -1.074 1.00 0.00 C ATOM 2058 C PRO A 135 -14.409 -12.210 0.302 1.00 0.00 C ATOM 2059 O PRO A 135 -14.154 -12.872 1.309 1.00 0.00 O ATOM 2060 CB PRO A 135 -15.101 -14.194 -1.124 1.00 0.00 C ATOM 2061 CG PRO A 135 -14.029 -15.236 -0.814 1.00 0.00 C ATOM 2062 CD PRO A 135 -12.729 -14.606 -1.286 1.00 0.00 C ATOM 0 HA PRO A 135 -14.811 -12.164 -1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.910 -14.225 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -15.549 -14.363 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -13.995 -15.464 0.251 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.226 -16.173 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -11.918 -14.822 -0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.433 -15.007 -2.255 1.00 0.00 H new ATOM 2070 N GLY A 136 -14.693 -10.914 0.355 1.00 0.00 N ATOM 2071 CA GLY A 136 -14.646 -10.132 1.574 1.00 0.00 C ATOM 2072 C GLY A 136 -13.728 -8.957 1.318 1.00 0.00 C ATOM 2073 O GLY A 136 -14.214 -7.913 0.908 1.00 0.00 O ATOM 0 H GLY A 136 -14.967 -10.372 -0.465 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.643 -9.788 1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.277 -10.735 2.404 1.00 0.00 H new ATOM 2077 N THR A 137 -12.427 -9.138 1.539 1.00 0.00 N ATOM 2078 CA THR A 137 -11.401 -8.094 1.521 1.00 0.00 C ATOM 2079 C THR A 137 -11.565 -7.136 0.338 1.00 0.00 C ATOM 2080 O THR A 137 -11.930 -7.536 -0.777 1.00 0.00 O ATOM 2081 CB THR A 137 -10.004 -8.736 1.503 1.00 0.00 C ATOM 2082 OG1 THR A 137 -9.983 -9.841 2.394 1.00 0.00 O ATOM 2083 CG2 THR A 137 -8.904 -7.750 1.893 1.00 0.00 C ATOM 0 H THR A 137 -12.040 -10.059 1.745 1.00 0.00 H new ATOM 0 HA THR A 137 -11.519 -7.501 2.428 1.00 0.00 H new ATOM 0 HB THR A 137 -9.806 -9.061 0.482 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.094 -10.253 2.383 1.00 0.00 H new ATOM 0 HG21 THR A 137 -7.938 -8.253 1.865 1.00 0.00 H new ATOM 0 HG22 THR A 137 -8.899 -6.915 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.090 -7.378 2.900 1.00 0.00 H new ATOM 2091 N ILE A 138 -11.222 -5.869 0.555 1.00 0.00 N ATOM 2092 CA ILE A 138 -11.476 -4.789 -0.376 1.00 0.00 C ATOM 2093 C ILE A 138 -10.145 -4.081 -0.449 1.00 0.00 C ATOM 2094 O ILE A 138 -9.734 -3.464 0.529 1.00 0.00 O ATOM 2095 CB ILE A 138 -12.630 -3.889 0.126 1.00 0.00 C ATOM 2096 CG1 ILE A 138 -14.004 -4.574 -0.016 1.00 0.00 C ATOM 2097 CG2 ILE A 138 -12.643 -2.554 -0.618 1.00 0.00 C ATOM 2098 CD1 ILE A 138 -15.116 -3.863 0.767 1.00 0.00 C ATOM 0 H ILE A 138 -10.749 -5.564 1.406 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.810 -5.116 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.450 -3.710 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.277 -4.611 -1.071 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -13.927 -5.605 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.463 -1.939 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.698 -2.036 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.777 -2.733 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.057 -4.394 0.626 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.863 -3.849 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.219 -2.840 0.405 1.00 0.00 H new ATOM 2110 N ILE A 139 -9.435 -4.219 -1.565 1.00 0.00 N ATOM 2111 CA ILE A 139 -8.185 -3.497 -1.716 1.00 0.00 C ATOM 2112 C ILE A 139 -8.474 -2.003 -1.656 1.00 0.00 C ATOM 2113 O ILE A 139 -9.390 -1.499 -2.321 1.00 0.00 O ATOM 2114 CB ILE A 139 -7.442 -3.855 -3.014 1.00 0.00 C ATOM 2115 CG1 ILE A 139 -7.317 -5.369 -3.240 1.00 0.00 C ATOM 2116 CG2 ILE A 139 -6.042 -3.222 -2.990 1.00 0.00 C ATOM 2117 CD1 ILE A 139 -6.603 -6.125 -2.130 1.00 0.00 C ATOM 0 H ILE A 139 -9.697 -4.808 -2.355 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.524 -3.789 -0.900 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.033 -3.459 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.316 -5.787 -3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.785 -5.539 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.513 -3.474 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.134 -2.139 -2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.485 -3.603 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.564 -7.185 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.589 -5.740 -2.021 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.144 -5.992 -1.193 1.00 0.00 H new ATOM 2129 N LEU A 140 -7.642 -1.321 -0.889 1.00 0.00 N ATOM 2130 CA LEU A 140 -7.448 0.108 -0.880 1.00 0.00 C ATOM 2131 C LEU A 140 -5.932 0.290 -0.992 1.00 0.00 C ATOM 2132 O LEU A 140 -5.174 -0.487 -0.407 1.00 0.00 O ATOM 2133 CB LEU A 140 -8.014 0.670 0.442 1.00 0.00 C ATOM 2134 CG LEU A 140 -8.708 2.032 0.300 1.00 0.00 C ATOM 2135 CD1 LEU A 140 -9.086 2.543 1.696 1.00 0.00 C ATOM 2136 CD2 LEU A 140 -7.839 3.059 -0.426 1.00 0.00 C ATOM 0 H LEU A 140 -7.044 -1.791 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.956 0.636 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.725 -0.046 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.201 0.762 1.162 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.602 1.896 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.580 3.511 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -9.761 1.833 2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.185 2.649 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.377 4.004 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.914 3.211 0.130 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.606 2.696 -1.427 1.00 0.00 H new ATOM 2148 N GLY A 141 -5.450 1.289 -1.718 1.00 0.00 N ATOM 2149 CA GLY A 141 -4.025 1.553 -1.808 1.00 0.00 C ATOM 2150 C GLY A 141 -3.764 2.821 -2.600 1.00 0.00 C ATOM 2151 O GLY A 141 -4.675 3.391 -3.199 1.00 0.00 O ATOM 0 H GLY A 141 -6.031 1.932 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.604 1.650 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.523 0.711 -2.284 1.00 0.00 H new ATOM 2155 N THR A 142 -2.511 3.249 -2.613 1.00 0.00 N ATOM 2156 CA THR A 142 -2.045 4.424 -3.330 1.00 0.00 C ATOM 2157 C THR A 142 -0.953 3.989 -4.314 1.00 0.00 C ATOM 2158 O THR A 142 -0.090 3.198 -3.928 1.00 0.00 O ATOM 2159 CB THR A 142 -1.546 5.390 -2.254 1.00 0.00 C ATOM 2160 OG1 THR A 142 -2.561 5.598 -1.292 1.00 0.00 O ATOM 2161 CG2 THR A 142 -1.131 6.770 -2.734 1.00 0.00 C ATOM 0 H THR A 142 -1.766 2.771 -2.107 1.00 0.00 H new ATOM 0 HA THR A 142 -2.814 4.918 -3.924 1.00 0.00 H new ATOM 0 HB THR A 142 -0.655 4.900 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 142 -2.246 5.297 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.796 7.365 -1.885 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.318 6.676 -3.454 1.00 0.00 H new ATOM 0 HG23 THR A 142 -1.981 7.261 -3.208 1.00 0.00 H new ATOM 2169 N ILE A 143 -0.988 4.475 -5.556 1.00 0.00 N ATOM 2170 CA ILE A 143 0.026 4.267 -6.586 1.00 0.00 C ATOM 2171 C ILE A 143 0.500 5.612 -7.138 1.00 0.00 C ATOM 2172 O ILE A 143 -0.286 6.563 -7.190 1.00 0.00 O ATOM 2173 CB ILE A 143 -0.508 3.380 -7.736 1.00 0.00 C ATOM 2174 CG1 ILE A 143 -1.978 3.647 -8.140 1.00 0.00 C ATOM 2175 CG2 ILE A 143 -0.309 1.923 -7.337 1.00 0.00 C ATOM 2176 CD1 ILE A 143 -2.372 3.032 -9.494 1.00 0.00 C ATOM 0 H ILE A 143 -1.762 5.052 -5.885 1.00 0.00 H new ATOM 0 HA ILE A 143 0.868 3.749 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 143 0.062 3.633 -8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.635 3.250 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.145 4.724 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.678 1.275 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.752 1.732 -7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -0.859 1.719 -6.418 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.416 3.262 -9.708 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.741 3.447 -10.280 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.239 1.951 -9.455 1.00 0.00 H new ATOM 2188 N PRO A 144 1.749 5.722 -7.616 1.00 0.00 N ATOM 2189 CA PRO A 144 2.185 6.891 -8.359 1.00 0.00 C ATOM 2190 C PRO A 144 1.551 6.868 -9.749 1.00 0.00 C ATOM 2191 O PRO A 144 1.257 5.803 -10.301 1.00 0.00 O ATOM 2192 CB PRO A 144 3.703 6.766 -8.421 1.00 0.00 C ATOM 2193 CG PRO A 144 3.937 5.252 -8.431 1.00 0.00 C ATOM 2194 CD PRO A 144 2.788 4.705 -7.588 1.00 0.00 C ATOM 0 HA PRO A 144 1.891 7.835 -7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.109 7.241 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 144 4.180 7.240 -7.563 1.00 0.00 H new ATOM 0 HG2 PRO A 144 3.918 4.850 -9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.906 4.993 -8.004 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.422 3.762 -7.993 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.113 4.508 -6.567 1.00 0.00 H new ATOM 2202 N VAL A 145 1.324 8.045 -10.322 1.00 0.00 N ATOM 2203 CA VAL A 145 0.545 8.198 -11.529 1.00 0.00 C ATOM 2204 C VAL A 145 1.267 7.554 -12.724 1.00 0.00 C ATOM 2205 O VAL A 145 2.399 7.927 -13.039 1.00 0.00 O ATOM 2206 CB VAL A 145 0.144 9.680 -11.653 1.00 0.00 C ATOM 2207 CG1 VAL A 145 1.192 10.627 -12.236 1.00 0.00 C ATOM 2208 CG2 VAL A 145 -1.165 9.812 -12.416 1.00 0.00 C ATOM 0 H VAL A 145 1.683 8.925 -9.951 1.00 0.00 H new ATOM 0 HA VAL A 145 -0.396 7.648 -11.501 1.00 0.00 H new ATOM 0 HB VAL A 145 0.034 10.009 -10.620 1.00 0.00 H new ATOM 0 HG11 VAL A 145 0.789 11.639 -12.271 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.084 10.613 -11.609 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.452 10.305 -13.244 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -1.435 10.865 -12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -1.048 9.391 -13.415 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -1.951 9.275 -11.886 1.00 0.00 H new ATOM 2218 N PRO A 146 0.656 6.544 -13.367 1.00 0.00 N ATOM 2219 CA PRO A 146 1.209 5.906 -14.545 1.00 0.00 C ATOM 2220 C PRO A 146 1.100 6.897 -15.702 1.00 0.00 C ATOM 2221 O PRO A 146 -0.011 7.309 -16.051 1.00 0.00 O ATOM 2222 CB PRO A 146 0.371 4.639 -14.757 1.00 0.00 C ATOM 2223 CG PRO A 146 -0.977 4.960 -14.113 1.00 0.00 C ATOM 2224 CD PRO A 146 -0.656 6.004 -13.055 1.00 0.00 C ATOM 0 HA PRO A 146 2.260 5.629 -14.458 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.260 4.409 -15.817 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.838 3.772 -14.290 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.686 5.344 -14.847 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -1.427 4.071 -13.670 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -1.407 6.794 -13.054 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -0.662 5.558 -12.060 1.00 0.00 H new ATOM 2232 N LYS A 147 2.230 7.315 -16.273 1.00 0.00 N ATOM 2233 CA LYS A 147 2.285 8.197 -17.447 1.00 0.00 C ATOM 2234 C LYS A 147 3.572 7.963 -18.236 1.00 0.00 C ATOM 2235 O LYS A 147 3.549 8.048 -19.465 1.00 0.00 O ATOM 2236 CB LYS A 147 2.157 9.680 -17.029 1.00 0.00 C ATOM 2237 CG LYS A 147 0.751 10.251 -17.294 1.00 0.00 C ATOM 2238 CD LYS A 147 0.581 11.647 -16.687 1.00 0.00 C ATOM 2239 CE LYS A 147 -0.871 12.122 -16.801 1.00 0.00 C ATOM 2240 NZ LYS A 147 -1.027 13.521 -16.347 1.00 0.00 N ATOM 0 H LYS A 147 3.152 7.047 -15.929 1.00 0.00 H new ATOM 0 HA LYS A 147 1.441 7.956 -18.093 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.390 9.776 -15.969 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.894 10.272 -17.572 1.00 0.00 H new ATOM 0 HG2 LYS A 147 0.574 10.298 -18.369 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.001 9.579 -16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 147 0.881 11.631 -15.639 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.239 12.351 -17.196 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.201 12.037 -17.836 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -1.514 11.473 -16.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -2.023 13.807 -16.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.735 13.598 -15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.433 14.144 -16.931 1.00 0.00 H new ATOM 2254 N GLY A 148 4.681 7.665 -17.557 1.00 0.00 N ATOM 2255 CA GLY A 148 5.891 7.113 -18.152 1.00 0.00 C ATOM 2256 C GLY A 148 5.705 5.616 -18.394 1.00 0.00 C ATOM 2257 O GLY A 148 4.583 5.147 -18.607 1.00 0.00 O ATOM 0 H GLY A 148 4.761 7.806 -16.550 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.110 7.619 -19.092 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.743 7.282 -17.493 1.00 0.00 H new ATOM 2261 N LYS A 149 6.798 4.845 -18.398 1.00 0.00 N ATOM 2262 CA LYS A 149 6.708 3.405 -18.645 1.00 0.00 C ATOM 2263 C LYS A 149 5.837 2.744 -17.558 1.00 0.00 C ATOM 2264 O LYS A 149 5.951 3.137 -16.391 1.00 0.00 O ATOM 2265 CB LYS A 149 8.089 2.733 -18.701 1.00 0.00 C ATOM 2266 CG LYS A 149 8.476 2.103 -20.055 1.00 0.00 C ATOM 2267 CD LYS A 149 8.458 3.037 -21.275 1.00 0.00 C ATOM 2268 CE LYS A 149 9.038 4.411 -20.970 1.00 0.00 C ATOM 2269 NZ LYS A 149 10.461 4.345 -20.547 1.00 0.00 N ATOM 0 H LYS A 149 7.744 5.190 -18.235 1.00 0.00 H new ATOM 0 HA LYS A 149 6.247 3.267 -19.623 1.00 0.00 H new ATOM 0 HB2 LYS A 149 8.844 3.474 -18.438 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.125 1.956 -17.937 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.477 1.682 -19.962 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.798 1.272 -20.251 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.024 2.580 -22.086 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.432 3.150 -21.626 1.00 0.00 H new ATOM 0 HE2 LYS A 149 8.954 5.042 -21.855 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.450 4.884 -20.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.547 4.678 -19.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.797 3.363 -20.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.036 4.948 -21.169 1.00 0.00 H new ATOM 2283 N PRO A 150 4.990 1.771 -17.934 1.00 0.00 N ATOM 2284 CA PRO A 150 4.070 1.079 -17.042 1.00 0.00 C ATOM 2285 C PRO A 150 4.789 -0.004 -16.226 1.00 0.00 C ATOM 2286 O PRO A 150 5.388 -0.931 -16.785 1.00 0.00 O ATOM 2287 CB PRO A 150 2.972 0.519 -17.946 1.00 0.00 C ATOM 2288 CG PRO A 150 3.651 0.335 -19.302 1.00 0.00 C ATOM 2289 CD PRO A 150 4.833 1.304 -19.299 1.00 0.00 C ATOM 0 HA PRO A 150 3.644 1.745 -16.292 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.586 -0.426 -17.564 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.127 1.204 -18.015 1.00 0.00 H new ATOM 0 HG2 PRO A 150 3.986 -0.693 -19.437 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.964 0.556 -20.119 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.740 0.808 -19.644 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.649 2.139 -19.975 1.00 0.00 H new ATOM 2297 N LEU A 151 4.741 0.142 -14.900 1.00 0.00 N ATOM 2298 CA LEU A 151 5.405 -0.716 -13.920 1.00 0.00 C ATOM 2299 C LEU A 151 4.727 -2.079 -13.757 1.00 0.00 C ATOM 2300 O LEU A 151 3.528 -2.208 -13.958 1.00 0.00 O ATOM 2301 CB LEU A 151 5.374 -0.011 -12.560 1.00 0.00 C ATOM 2302 CG LEU A 151 6.242 1.247 -12.464 1.00 0.00 C ATOM 2303 CD1 LEU A 151 5.982 1.894 -11.102 1.00 0.00 C ATOM 2304 CD2 LEU A 151 7.719 0.907 -12.652 1.00 0.00 C ATOM 0 H LEU A 151 4.213 0.897 -14.462 1.00 0.00 H new ATOM 0 HA LEU A 151 6.420 -0.889 -14.278 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.343 0.259 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.697 -0.716 -11.794 1.00 0.00 H new ATOM 0 HG LEU A 151 5.982 1.947 -13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.588 2.795 -11.005 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.927 2.156 -11.019 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.245 1.193 -10.310 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.314 1.817 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 151 8.032 0.206 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 151 7.866 0.455 -13.633 1.00 0.00 H new ATOM 2316 N ALA A 152 5.499 -3.066 -13.301 1.00 0.00 N ATOM 2317 CA ALA A 152 5.149 -4.482 -13.208 1.00 0.00 C ATOM 2318 C ALA A 152 4.035 -4.779 -12.197 1.00 0.00 C ATOM 2319 O ALA A 152 3.010 -5.339 -12.570 1.00 0.00 O ATOM 2320 CB ALA A 152 6.419 -5.264 -12.856 1.00 0.00 C ATOM 0 H ALA A 152 6.445 -2.885 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 152 4.749 -4.792 -14.174 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.183 -6.326 -12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.167 -5.113 -13.634 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.811 -4.911 -11.902 1.00 0.00 H new ATOM 2326 N LEU A 153 4.237 -4.458 -10.914 1.00 0.00 N ATOM 2327 CA LEU A 153 3.237 -4.675 -9.863 1.00 0.00 C ATOM 2328 C LEU A 153 2.009 -3.838 -10.199 1.00 0.00 C ATOM 2329 O LEU A 153 0.893 -4.346 -10.163 1.00 0.00 O ATOM 2330 CB LEU A 153 3.834 -4.297 -8.495 1.00 0.00 C ATOM 2331 CG LEU A 153 3.042 -4.585 -7.200 1.00 0.00 C ATOM 2332 CD1 LEU A 153 3.754 -3.852 -6.056 1.00 0.00 C ATOM 2333 CD2 LEU A 153 1.571 -4.198 -7.180 1.00 0.00 C ATOM 0 H LEU A 153 5.103 -4.039 -10.574 1.00 0.00 H new ATOM 0 HA LEU A 153 2.944 -5.723 -9.809 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.794 -4.807 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.042 -3.227 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 153 3.030 -5.671 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.222 -4.032 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.776 -4.220 -5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.770 -2.782 -6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.140 -4.456 -6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.475 -3.125 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.043 -4.735 -7.968 1.00 0.00 H new ATOM 2345 N VAL A 154 2.212 -2.563 -10.551 1.00 0.00 N ATOM 2346 CA VAL A 154 1.122 -1.656 -10.887 1.00 0.00 C ATOM 2347 C VAL A 154 0.270 -2.275 -11.992 1.00 0.00 C ATOM 2348 O VAL A 154 -0.952 -2.190 -11.902 1.00 0.00 O ATOM 2349 CB VAL A 154 1.649 -0.261 -11.280 1.00 0.00 C ATOM 2350 CG1 VAL A 154 0.509 0.734 -11.555 1.00 0.00 C ATOM 2351 CG2 VAL A 154 2.532 0.341 -10.175 1.00 0.00 C ATOM 0 H VAL A 154 3.137 -2.137 -10.609 1.00 0.00 H new ATOM 0 HA VAL A 154 0.496 -1.511 -10.006 1.00 0.00 H new ATOM 0 HB VAL A 154 2.231 -0.414 -12.189 1.00 0.00 H new ATOM 0 HG11 VAL A 154 0.929 1.702 -11.828 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.109 0.363 -12.373 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.103 0.843 -10.659 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.885 1.324 -10.487 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.951 0.438 -9.258 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.386 -0.312 -9.996 1.00 0.00 H new ATOM 2361 N GLU A 155 0.876 -2.910 -13.000 1.00 0.00 N ATOM 2362 CA GLU A 155 0.160 -3.529 -14.102 1.00 0.00 C ATOM 2363 C GLU A 155 -0.813 -4.608 -13.618 1.00 0.00 C ATOM 2364 O GLU A 155 -1.920 -4.655 -14.153 1.00 0.00 O ATOM 2365 CB GLU A 155 1.143 -4.032 -15.179 1.00 0.00 C ATOM 2366 CG GLU A 155 1.480 -2.937 -16.207 1.00 0.00 C ATOM 2367 CD GLU A 155 0.375 -2.714 -17.243 1.00 0.00 C ATOM 2368 OE1 GLU A 155 -0.764 -2.341 -16.884 1.00 0.00 O ATOM 2369 OE2 GLU A 155 0.677 -2.832 -18.455 1.00 0.00 O ATOM 0 H GLU A 155 1.889 -3.006 -13.068 1.00 0.00 H new ATOM 0 HA GLU A 155 -0.462 -2.769 -14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.060 -4.375 -14.701 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.710 -4.891 -15.692 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.669 -2.001 -15.681 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.402 -3.205 -16.723 1.00 0.00 H new ATOM 2376 N GLU A 156 -0.485 -5.387 -12.575 1.00 0.00 N ATOM 2377 CA GLU A 156 -1.380 -6.406 -12.008 1.00 0.00 C ATOM 2378 C GLU A 156 -2.722 -5.770 -11.620 1.00 0.00 C ATOM 2379 O GLU A 156 -3.788 -6.270 -11.983 1.00 0.00 O ATOM 2380 CB GLU A 156 -0.764 -7.105 -10.770 1.00 0.00 C ATOM 2381 CG GLU A 156 0.607 -7.773 -10.969 1.00 0.00 C ATOM 2382 CD GLU A 156 0.584 -8.880 -12.035 1.00 0.00 C ATOM 2383 OE1 GLU A 156 -0.413 -9.633 -12.150 1.00 0.00 O ATOM 2384 OE2 GLU A 156 1.596 -9.034 -12.754 1.00 0.00 O ATOM 0 H GLU A 156 0.415 -5.326 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.532 -7.164 -12.777 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.671 -6.367 -9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.466 -7.863 -10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.337 -7.015 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.941 -8.195 -10.021 1.00 0.00 H new ATOM 2391 N ILE A 157 -2.674 -4.651 -10.889 1.00 0.00 N ATOM 2392 CA ILE A 157 -3.866 -3.940 -10.444 1.00 0.00 C ATOM 2393 C ILE A 157 -4.473 -3.163 -11.622 1.00 0.00 C ATOM 2394 O ILE A 157 -5.689 -3.186 -11.827 1.00 0.00 O ATOM 2395 CB ILE A 157 -3.548 -3.018 -9.242 1.00 0.00 C ATOM 2396 CG1 ILE A 157 -3.012 -3.756 -7.998 1.00 0.00 C ATOM 2397 CG2 ILE A 157 -4.800 -2.235 -8.836 1.00 0.00 C ATOM 2398 CD1 ILE A 157 -1.500 -3.965 -7.994 1.00 0.00 C ATOM 0 H ILE A 157 -1.801 -4.216 -10.591 1.00 0.00 H new ATOM 0 HA ILE A 157 -4.605 -4.662 -10.096 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.754 -2.357 -9.589 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -3.291 -3.193 -7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -3.501 -4.727 -7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -4.567 -1.589 -7.990 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -5.136 -1.626 -9.675 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -5.589 -2.932 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -1.208 -4.491 -7.085 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.212 -4.556 -8.863 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.999 -2.998 -8.031 1.00 0.00 H new ATOM 2410 N ARG A 158 -3.655 -2.446 -12.394 1.00 0.00 N ATOM 2411 CA ARG A 158 -4.099 -1.562 -13.471 1.00 0.00 C ATOM 2412 C ARG A 158 -4.934 -2.358 -14.475 1.00 0.00 C ATOM 2413 O ARG A 158 -5.951 -1.851 -14.952 1.00 0.00 O ATOM 2414 CB ARG A 158 -2.859 -0.924 -14.116 1.00 0.00 C ATOM 2415 CG ARG A 158 -3.105 0.179 -15.153 1.00 0.00 C ATOM 2416 CD ARG A 158 -3.501 -0.342 -16.542 1.00 0.00 C ATOM 2417 NE ARG A 158 -3.248 0.684 -17.567 1.00 0.00 N ATOM 2418 CZ ARG A 158 -2.303 0.644 -18.518 1.00 0.00 C ATOM 2419 NH1 ARG A 158 -1.487 -0.395 -18.646 1.00 0.00 N ATOM 2420 NH2 ARG A 158 -2.166 1.673 -19.348 1.00 0.00 N ATOM 0 H ARG A 158 -2.641 -2.465 -12.284 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.734 -0.763 -13.089 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -2.239 -0.510 -13.321 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -2.280 -1.715 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.892 0.838 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -2.202 0.782 -15.247 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.935 -1.244 -16.774 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.556 -0.618 -16.547 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.851 1.507 -17.553 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.570 -1.190 -18.012 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.777 -0.399 -19.378 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.777 2.485 -19.259 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -1.450 1.651 -20.074 1.00 0.00 H new ATOM 2434 N ASN A 159 -4.523 -3.599 -14.765 1.00 0.00 N ATOM 2435 CA ASN A 159 -5.193 -4.515 -15.686 1.00 0.00 C ATOM 2436 C ASN A 159 -6.624 -4.826 -15.249 1.00 0.00 C ATOM 2437 O ASN A 159 -7.438 -5.197 -16.088 1.00 0.00 O ATOM 2438 CB ASN A 159 -4.407 -5.839 -15.822 1.00 0.00 C ATOM 2439 CG ASN A 159 -3.373 -5.814 -16.942 1.00 0.00 C ATOM 2440 OD1 ASN A 159 -3.399 -6.662 -17.829 1.00 0.00 O ATOM 2441 ND2 ASN A 159 -2.449 -4.870 -16.951 1.00 0.00 N ATOM 0 H ASN A 159 -3.685 -4.004 -14.348 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.229 -4.010 -16.651 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.905 -6.054 -14.879 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.109 -6.653 -16.003 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.754 -4.844 -17.697 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.431 -4.167 -16.212 1.00 0.00 H new ATOM 2448 N ARG A 160 -6.967 -4.688 -13.961 1.00 0.00 N ATOM 2449 CA ARG A 160 -8.320 -4.983 -13.489 1.00 0.00 C ATOM 2450 C ARG A 160 -9.345 -4.055 -14.114 1.00 0.00 C ATOM 2451 O ARG A 160 -10.434 -4.512 -14.456 1.00 0.00 O ATOM 2452 CB ARG A 160 -8.419 -4.886 -11.958 1.00 0.00 C ATOM 2453 CG ARG A 160 -7.501 -5.833 -11.165 1.00 0.00 C ATOM 2454 CD ARG A 160 -7.509 -7.269 -11.682 1.00 0.00 C ATOM 2455 NE ARG A 160 -8.858 -7.856 -11.704 1.00 0.00 N ATOM 2456 CZ ARG A 160 -9.207 -8.995 -12.309 1.00 0.00 C ATOM 2457 NH1 ARG A 160 -8.315 -9.687 -13.016 1.00 0.00 N ATOM 2458 NH2 ARG A 160 -10.446 -9.442 -12.168 1.00 0.00 N ATOM 0 H ARG A 160 -6.326 -4.375 -13.232 1.00 0.00 H new ATOM 0 HA ARG A 160 -8.536 -6.007 -13.794 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -8.194 -3.861 -11.663 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -9.451 -5.083 -11.667 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -6.481 -5.449 -11.199 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.808 -5.831 -10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -7.091 -7.291 -12.688 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.861 -7.881 -11.054 1.00 0.00 H new ATOM 0 HE ARG A 160 -9.593 -7.347 -11.213 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -7.356 -9.348 -13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -8.591 -10.556 -13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -11.116 -8.918 -11.605 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.730 -10.310 -12.623 1.00 0.00 H new ATOM 2472 N LYS A 161 -9.024 -2.760 -14.216 1.00 0.00 N ATOM 2473 CA LYS A 161 -9.871 -1.662 -14.703 1.00 0.00 C ATOM 2474 C LYS A 161 -11.145 -1.408 -13.880 1.00 0.00 C ATOM 2475 O LYS A 161 -11.626 -0.275 -13.869 1.00 0.00 O ATOM 2476 CB LYS A 161 -10.164 -1.852 -16.205 1.00 0.00 C ATOM 2477 CG LYS A 161 -8.916 -1.923 -17.114 1.00 0.00 C ATOM 2478 CD LYS A 161 -8.445 -0.551 -17.621 1.00 0.00 C ATOM 2479 CE LYS A 161 -7.621 0.247 -16.605 1.00 0.00 C ATOM 2480 NZ LYS A 161 -7.790 1.704 -16.789 1.00 0.00 N ATOM 0 H LYS A 161 -8.100 -2.427 -13.941 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.297 -0.746 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.740 -2.768 -16.334 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.794 -1.029 -16.543 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.103 -2.396 -16.564 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.136 -2.561 -17.970 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -7.849 -0.695 -18.522 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.317 0.037 -17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -7.922 -0.030 -15.595 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -6.567 -0.013 -16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -7.218 2.212 -16.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -7.479 1.972 -17.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -8.792 1.955 -16.668 1.00 0.00 H new ATOM 2494 N ASP A 162 -11.630 -2.379 -13.107 1.00 0.00 N ATOM 2495 CA ASP A 162 -12.731 -2.200 -12.159 1.00 0.00 C ATOM 2496 C ASP A 162 -12.315 -1.292 -11.007 1.00 0.00 C ATOM 2497 O ASP A 162 -13.161 -0.634 -10.402 1.00 0.00 O ATOM 2498 CB ASP A 162 -13.169 -3.546 -11.568 1.00 0.00 C ATOM 2499 CG ASP A 162 -14.400 -4.099 -12.271 1.00 0.00 C ATOM 2500 OD1 ASP A 162 -14.237 -4.809 -13.290 1.00 0.00 O ATOM 2501 OD2 ASP A 162 -15.524 -3.804 -11.812 1.00 0.00 O ATOM 0 H ASP A 162 -11.262 -3.330 -13.122 1.00 0.00 H new ATOM 0 HA ASP A 162 -13.556 -1.749 -12.710 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.351 -4.262 -11.650 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.381 -3.425 -10.506 1.00 0.00 H new ATOM 2506 N VAL A 163 -11.023 -1.274 -10.666 1.00 0.00 N ATOM 2507 CA VAL A 163 -10.477 -0.482 -9.578 1.00 0.00 C ATOM 2508 C VAL A 163 -10.816 0.994 -9.821 1.00 0.00 C ATOM 2509 O VAL A 163 -10.525 1.529 -10.890 1.00 0.00 O ATOM 2510 CB VAL A 163 -8.970 -0.771 -9.411 1.00 0.00 C ATOM 2511 CG1 VAL A 163 -8.700 -2.240 -9.035 1.00 0.00 C ATOM 2512 CG2 VAL A 163 -8.133 -0.417 -10.642 1.00 0.00 C ATOM 0 H VAL A 163 -10.318 -1.825 -11.155 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.929 -0.756 -8.625 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.660 -0.118 -8.595 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.627 -2.397 -8.928 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -9.196 -2.471 -8.093 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.086 -2.893 -9.818 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.085 -0.648 -10.448 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.480 -0.997 -11.497 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.236 0.646 -10.859 1.00 0.00 H new ATOM 2522 N LYS A 164 -11.479 1.662 -8.871 1.00 0.00 N ATOM 2523 CA LYS A 164 -11.753 3.099 -8.975 1.00 0.00 C ATOM 2524 C LYS A 164 -10.421 3.806 -8.784 1.00 0.00 C ATOM 2525 O LYS A 164 -9.899 3.793 -7.672 1.00 0.00 O ATOM 2526 CB LYS A 164 -12.812 3.581 -7.962 1.00 0.00 C ATOM 2527 CG LYS A 164 -13.135 5.080 -8.044 1.00 0.00 C ATOM 2528 CD LYS A 164 -13.425 5.669 -9.443 1.00 0.00 C ATOM 2529 CE LYS A 164 -14.746 6.442 -9.521 1.00 0.00 C ATOM 2530 NZ LYS A 164 -15.932 5.577 -9.727 1.00 0.00 N ATOM 0 H LYS A 164 -11.837 1.229 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 164 -12.183 3.330 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.730 3.015 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -12.464 3.352 -6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -14.001 5.273 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -12.297 5.629 -7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -12.608 6.333 -9.725 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -13.444 4.859 -10.172 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -14.878 7.011 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -14.687 7.163 -10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -16.788 6.166 -9.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.828 5.052 -10.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.013 4.905 -8.937 1.00 0.00 H new ATOM 2544 N VAL A 165 -9.838 4.341 -9.852 1.00 0.00 N ATOM 2545 CA VAL A 165 -8.626 5.139 -9.773 1.00 0.00 C ATOM 2546 C VAL A 165 -9.089 6.556 -9.439 1.00 0.00 C ATOM 2547 O VAL A 165 -9.491 7.286 -10.341 1.00 0.00 O ATOM 2548 CB VAL A 165 -7.819 5.032 -11.086 1.00 0.00 C ATOM 2549 CG1 VAL A 165 -6.527 5.861 -11.022 1.00 0.00 C ATOM 2550 CG2 VAL A 165 -7.430 3.572 -11.379 1.00 0.00 C ATOM 0 H VAL A 165 -10.197 4.231 -10.800 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.936 4.792 -9.004 1.00 0.00 H new ATOM 0 HB VAL A 165 -8.464 5.415 -11.877 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.985 5.762 -11.962 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.775 6.909 -10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.903 5.500 -10.204 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.863 3.526 -12.309 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.819 3.187 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.332 2.967 -11.474 1.00 0.00 H new ATOM 2560 N PHE A 166 -9.093 6.948 -8.164 1.00 0.00 N ATOM 2561 CA PHE A 166 -9.312 8.339 -7.776 1.00 0.00 C ATOM 2562 C PHE A 166 -7.980 9.085 -7.877 1.00 0.00 C ATOM 2563 O PHE A 166 -7.053 8.820 -7.106 1.00 0.00 O ATOM 2564 CB PHE A 166 -9.846 8.432 -6.341 1.00 0.00 C ATOM 2565 CG PHE A 166 -11.287 8.035 -6.097 1.00 0.00 C ATOM 2566 CD1 PHE A 166 -12.334 8.611 -6.845 1.00 0.00 C ATOM 2567 CD2 PHE A 166 -11.584 7.100 -5.085 1.00 0.00 C ATOM 2568 CE1 PHE A 166 -13.664 8.220 -6.605 1.00 0.00 C ATOM 2569 CE2 PHE A 166 -12.899 6.642 -4.923 1.00 0.00 C ATOM 2570 CZ PHE A 166 -13.935 7.219 -5.656 1.00 0.00 C ATOM 0 H PHE A 166 -8.946 6.315 -7.378 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.052 8.784 -8.441 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.215 7.808 -5.708 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.720 9.460 -6.003 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.116 9.351 -7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.801 6.737 -4.436 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -14.473 8.687 -7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -13.110 5.841 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 166 -14.952 6.895 -5.494 1.00 0.00 H new ATOM 2580 N ASN A 167 -7.862 10.028 -8.810 1.00 0.00 N ATOM 2581 CA ASN A 167 -6.788 11.015 -8.744 1.00 0.00 C ATOM 2582 C ASN A 167 -7.111 11.965 -7.593 1.00 0.00 C ATOM 2583 O ASN A 167 -8.169 12.596 -7.609 1.00 0.00 O ATOM 2584 CB ASN A 167 -6.668 11.775 -10.066 1.00 0.00 C ATOM 2585 CG ASN A 167 -5.224 12.159 -10.330 1.00 0.00 C ATOM 2586 OD1 ASN A 167 -4.604 11.669 -11.274 1.00 0.00 O ATOM 2587 ND2 ASN A 167 -4.636 13.012 -9.516 1.00 0.00 N ATOM 0 H ASN A 167 -8.487 10.129 -9.609 1.00 0.00 H new ATOM 0 HA ASN A 167 -5.829 10.526 -8.572 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -7.041 11.157 -10.883 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -7.289 12.671 -10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -3.661 13.270 -9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -5.156 13.414 -8.736 1.00 0.00 H new ATOM 2594 N VAL A 168 -6.237 12.071 -6.591 1.00 0.00 N ATOM 2595 CA VAL A 168 -6.370 13.116 -5.580 1.00 0.00 C ATOM 2596 C VAL A 168 -6.156 14.460 -6.274 1.00 0.00 C ATOM 2597 O VAL A 168 -5.538 14.535 -7.341 1.00 0.00 O ATOM 2598 CB VAL A 168 -5.379 12.873 -4.413 1.00 0.00 C ATOM 2599 CG1 VAL A 168 -4.038 13.608 -4.589 1.00 0.00 C ATOM 2600 CG2 VAL A 168 -5.906 13.270 -3.026 1.00 0.00 C ATOM 0 H VAL A 168 -5.437 11.452 -6.460 1.00 0.00 H new ATOM 0 HA VAL A 168 -7.363 13.108 -5.131 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.244 11.792 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.392 13.395 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.555 13.269 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.217 14.682 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.144 13.064 -2.274 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.145 14.334 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.804 12.695 -2.800 1.00 0.00 H new ATOM 2610 N THR A 169 -6.542 15.531 -5.605 1.00 0.00 N ATOM 2611 CA THR A 169 -6.082 16.869 -5.909 1.00 0.00 C ATOM 2612 C THR A 169 -5.437 17.406 -4.642 1.00 0.00 C ATOM 2613 O THR A 169 -5.573 16.855 -3.547 1.00 0.00 O ATOM 2614 CB THR A 169 -7.269 17.683 -6.446 1.00 0.00 C ATOM 2615 OG1 THR A 169 -8.264 17.734 -5.458 1.00 0.00 O ATOM 2616 CG2 THR A 169 -7.820 17.080 -7.747 1.00 0.00 C ATOM 0 H THR A 169 -7.195 15.492 -4.822 1.00 0.00 H new ATOM 0 HA THR A 169 -5.328 16.916 -6.695 1.00 0.00 H new ATOM 0 HB THR A 169 -6.933 18.693 -6.682 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.145 17.784 -5.884 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.659 17.680 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.036 17.071 -8.504 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.156 16.060 -7.561 1.00 0.00 H new ATOM 2624 N LYS A 170 -4.650 18.464 -4.776 1.00 0.00 N ATOM 2625 CA LYS A 170 -4.288 19.301 -3.632 1.00 0.00 C ATOM 2626 C LYS A 170 -5.518 20.070 -3.142 1.00 0.00 C ATOM 2627 O LYS A 170 -5.567 20.462 -1.979 1.00 0.00 O ATOM 2628 CB LYS A 170 -3.142 20.245 -4.020 1.00 0.00 C ATOM 2629 CG LYS A 170 -1.878 19.440 -4.378 1.00 0.00 C ATOM 2630 CD LYS A 170 -0.674 20.336 -4.718 1.00 0.00 C ATOM 2631 CE LYS A 170 -0.846 20.960 -6.114 1.00 0.00 C ATOM 2632 NZ LYS A 170 0.201 21.959 -6.422 1.00 0.00 N ATOM 0 H LYS A 170 -4.248 18.766 -5.663 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.939 18.675 -2.811 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.441 20.860 -4.869 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -2.927 20.924 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -1.617 18.792 -3.542 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.094 18.793 -5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.576 21.123 -3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.244 19.750 -4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.823 20.171 -6.866 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -1.826 21.434 -6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.040 22.349 -7.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 0.165 22.727 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 1.136 21.504 -6.388 1.00 0.00 H new ATOM 2646 N GLU A 171 -6.521 20.233 -4.008 1.00 0.00 N ATOM 2647 CA GLU A 171 -7.646 21.126 -3.780 1.00 0.00 C ATOM 2648 C GLU A 171 -8.681 20.483 -2.852 1.00 0.00 C ATOM 2649 O GLU A 171 -9.087 21.106 -1.870 1.00 0.00 O ATOM 2650 CB GLU A 171 -8.246 21.565 -5.128 1.00 0.00 C ATOM 2651 CG GLU A 171 -7.165 22.159 -6.041 1.00 0.00 C ATOM 2652 CD GLU A 171 -7.730 23.029 -7.159 1.00 0.00 C ATOM 2653 OE1 GLU A 171 -8.082 22.495 -8.235 1.00 0.00 O ATOM 2654 OE2 GLU A 171 -7.747 24.269 -7.013 1.00 0.00 O ATOM 0 H GLU A 171 -6.570 19.738 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.296 22.023 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -8.713 20.711 -5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -9.030 22.303 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -6.478 22.754 -5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.584 21.348 -6.480 1.00 0.00 H new ATOM 2661 N ASN A 172 -9.069 19.231 -3.108 1.00 0.00 N ATOM 2662 CA ASN A 172 -9.993 18.431 -2.293 1.00 0.00 C ATOM 2663 C ASN A 172 -9.250 17.267 -1.629 1.00 0.00 C ATOM 2664 O ASN A 172 -9.825 16.199 -1.415 1.00 0.00 O ATOM 2665 CB ASN A 172 -11.241 17.984 -3.090 1.00 0.00 C ATOM 2666 CG ASN A 172 -10.964 17.120 -4.317 1.00 0.00 C ATOM 2667 OD1 ASN A 172 -11.011 17.613 -5.443 1.00 0.00 O ATOM 2668 ND2 ASN A 172 -10.639 15.850 -4.153 1.00 0.00 N ATOM 0 H ASN A 172 -8.733 18.722 -3.926 1.00 0.00 H new ATOM 0 HA ASN A 172 -10.379 19.064 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -11.900 17.432 -2.420 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -11.784 18.873 -3.409 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -10.424 15.270 -4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -10.603 15.450 -3.215 1.00 0.00 H new ATOM 2675 N ARG A 173 -7.966 17.459 -1.295 1.00 0.00 N ATOM 2676 CA ARG A 173 -7.083 16.445 -0.711 1.00 0.00 C ATOM 2677 C ARG A 173 -7.790 15.760 0.463 1.00 0.00 C ATOM 2678 O ARG A 173 -8.033 14.558 0.420 1.00 0.00 O ATOM 2679 CB ARG A 173 -5.745 17.105 -0.315 1.00 0.00 C ATOM 2680 CG ARG A 173 -4.524 16.164 -0.302 1.00 0.00 C ATOM 2681 CD ARG A 173 -4.209 15.469 1.031 1.00 0.00 C ATOM 2682 NE ARG A 173 -3.932 16.413 2.131 1.00 0.00 N ATOM 2683 CZ ARG A 173 -2.915 17.287 2.189 1.00 0.00 C ATOM 2684 NH1 ARG A 173 -1.884 17.236 1.353 1.00 0.00 N ATOM 2685 NH2 ARG A 173 -2.928 18.248 3.097 1.00 0.00 N ATOM 0 H ARG A 173 -7.500 18.356 -1.430 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.854 15.664 -1.436 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -5.544 17.924 -1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.855 17.544 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -4.677 15.395 -1.060 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.648 16.738 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.050 14.834 1.309 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.347 14.815 0.897 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.575 16.400 2.923 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -1.846 16.514 0.634 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -1.131 17.919 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.709 18.323 3.749 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -2.157 18.915 3.145 1.00 0.00 H new ATOM 2699 N ASN A 174 -8.179 16.512 1.499 1.00 0.00 N ATOM 2700 CA ASN A 174 -8.793 15.970 2.707 1.00 0.00 C ATOM 2701 C ASN A 174 -10.263 15.582 2.529 1.00 0.00 C ATOM 2702 O ASN A 174 -10.914 15.152 3.481 1.00 0.00 O ATOM 2703 CB ASN A 174 -8.660 16.959 3.875 1.00 0.00 C ATOM 2704 CG ASN A 174 -7.232 17.086 4.371 1.00 0.00 C ATOM 2705 OD1 ASN A 174 -6.734 16.231 5.101 1.00 0.00 O ATOM 2706 ND2 ASN A 174 -6.523 18.129 3.977 1.00 0.00 N ATOM 0 H ASN A 174 -8.073 17.526 1.518 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.247 15.053 2.928 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.020 17.938 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.299 16.634 4.696 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -5.554 18.230 4.278 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.945 18.833 3.371 1.00 0.00 H new ATOM 2713 N HIS A 175 -10.782 15.694 1.314 1.00 0.00 N ATOM 2714 CA HIS A 175 -12.157 15.396 0.940 1.00 0.00 C ATOM 2715 C HIS A 175 -12.211 14.248 -0.060 1.00 0.00 C ATOM 2716 O HIS A 175 -13.296 13.860 -0.476 1.00 0.00 O ATOM 2717 CB HIS A 175 -12.844 16.677 0.450 1.00 0.00 C ATOM 2718 CG HIS A 175 -13.258 17.595 1.563 1.00 0.00 C ATOM 2719 ND1 HIS A 175 -14.540 17.892 1.958 1.00 0.00 N ATOM 2720 CD2 HIS A 175 -12.407 18.305 2.346 1.00 0.00 C ATOM 2721 CE1 HIS A 175 -14.457 18.782 2.960 1.00 0.00 C ATOM 2722 NE2 HIS A 175 -13.166 19.038 3.266 1.00 0.00 N ATOM 0 H HIS A 175 -10.225 16.012 0.521 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.715 15.050 1.810 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.168 17.210 -0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -13.723 16.408 -0.135 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -11.330 18.305 2.272 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -15.306 19.232 3.454 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -12.817 19.640 4.012 1.00 0.00 H new ATOM 2730 N LEU A 176 -11.069 13.628 -0.376 1.00 0.00 N ATOM 2731 CA LEU A 176 -11.075 12.407 -1.155 1.00 0.00 C ATOM 2732 C LEU A 176 -11.398 11.183 -0.300 1.00 0.00 C ATOM 2733 O LEU A 176 -12.137 10.312 -0.747 1.00 0.00 O ATOM 2734 CB LEU A 176 -9.718 12.202 -1.818 1.00 0.00 C ATOM 2735 CG LEU A 176 -9.883 11.215 -2.977 1.00 0.00 C ATOM 2736 CD1 LEU A 176 -10.319 11.937 -4.251 1.00 0.00 C ATOM 2737 CD2 LEU A 176 -8.582 10.457 -3.167 1.00 0.00 C ATOM 0 H LEU A 176 -10.142 13.955 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.854 12.513 -1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.328 13.152 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.998 11.819 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.671 10.499 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.429 11.214 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -11.272 12.436 -4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.567 12.677 -4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.689 9.751 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.781 11.160 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.340 9.914 -2.253 1.00 0.00 H new ATOM 2749 N LEU A 177 -10.853 11.125 0.924 1.00 0.00 N ATOM 2750 CA LEU A 177 -11.130 10.112 1.948 1.00 0.00 C ATOM 2751 C LEU A 177 -12.620 9.670 1.878 1.00 0.00 C ATOM 2752 O LEU A 177 -12.850 8.485 1.638 1.00 0.00 O ATOM 2753 CB LEU A 177 -10.723 10.706 3.313 1.00 0.00 C ATOM 2754 CG LEU A 177 -11.150 9.984 4.608 1.00 0.00 C ATOM 2755 CD1 LEU A 177 -12.499 10.408 5.191 1.00 0.00 C ATOM 2756 CD2 LEU A 177 -11.126 8.464 4.527 1.00 0.00 C ATOM 0 H LEU A 177 -10.174 11.818 1.240 1.00 0.00 H new ATOM 0 HA LEU A 177 -10.550 9.203 1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -9.636 10.785 3.325 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.117 11.721 3.359 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.367 10.321 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.699 9.838 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.474 11.471 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.287 10.217 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.441 8.044 5.482 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.805 8.131 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.115 8.128 4.298 1.00 0.00 H new ATOM 2768 N PRO A 178 -13.639 10.553 2.012 1.00 0.00 N ATOM 2769 CA PRO A 178 -15.041 10.129 2.039 1.00 0.00 C ATOM 2770 C PRO A 178 -15.567 9.549 0.723 1.00 0.00 C ATOM 2771 O PRO A 178 -16.518 8.771 0.733 1.00 0.00 O ATOM 2772 CB PRO A 178 -15.857 11.366 2.411 1.00 0.00 C ATOM 2773 CG PRO A 178 -14.967 12.536 2.021 1.00 0.00 C ATOM 2774 CD PRO A 178 -13.572 11.983 2.289 1.00 0.00 C ATOM 0 HA PRO A 178 -15.131 9.314 2.757 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -16.806 11.392 1.875 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -16.091 11.382 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -15.099 12.818 0.976 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -15.175 13.423 2.619 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -12.832 12.468 1.652 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -13.273 12.166 3.321 1.00 0.00 H new ATOM 2782 N ASP A 179 -14.987 9.907 -0.416 1.00 0.00 N ATOM 2783 CA ASP A 179 -15.395 9.361 -1.712 1.00 0.00 C ATOM 2784 C ASP A 179 -14.961 7.906 -1.812 1.00 0.00 C ATOM 2785 O ASP A 179 -15.709 7.052 -2.286 1.00 0.00 O ATOM 2786 CB ASP A 179 -14.804 10.169 -2.877 1.00 0.00 C ATOM 2787 CG ASP A 179 -15.644 11.385 -3.256 1.00 0.00 C ATOM 2788 OD1 ASP A 179 -16.859 11.424 -2.949 1.00 0.00 O ATOM 2789 OD2 ASP A 179 -15.107 12.255 -3.974 1.00 0.00 O ATOM 0 H ASP A 179 -14.223 10.581 -0.472 1.00 0.00 H new ATOM 0 HA ASP A 179 -16.481 9.427 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.800 10.499 -2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -14.704 9.520 -3.747 1.00 0.00 H new ATOM 2794 N ILE A 180 -13.774 7.594 -1.299 1.00 0.00 N ATOM 2795 CA ILE A 180 -13.282 6.226 -1.207 1.00 0.00 C ATOM 2796 C ILE A 180 -14.218 5.439 -0.288 1.00 0.00 C ATOM 2797 O ILE A 180 -14.668 4.365 -0.671 1.00 0.00 O ATOM 2798 CB ILE A 180 -11.824 6.250 -0.728 1.00 0.00 C ATOM 2799 CG1 ILE A 180 -10.913 7.000 -1.714 1.00 0.00 C ATOM 2800 CG2 ILE A 180 -11.252 4.872 -0.371 1.00 0.00 C ATOM 2801 CD1 ILE A 180 -9.938 7.916 -0.980 1.00 0.00 C ATOM 0 H ILE A 180 -13.123 8.289 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 180 -13.282 5.725 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.844 6.805 0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.357 6.282 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.522 7.589 -2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.218 4.981 -0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -11.843 4.430 0.431 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -11.288 4.225 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -9.308 8.432 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -10.496 8.649 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.313 7.322 -0.313 1.00 0.00 H new ATOM 2813 N VAL A 181 -14.553 5.985 0.884 1.00 0.00 N ATOM 2814 CA VAL A 181 -15.509 5.407 1.832 1.00 0.00 C ATOM 2815 C VAL A 181 -16.857 5.132 1.137 1.00 0.00 C ATOM 2816 O VAL A 181 -17.459 4.076 1.347 1.00 0.00 O ATOM 2817 CB VAL A 181 -15.634 6.385 3.023 1.00 0.00 C ATOM 2818 CG1 VAL A 181 -16.811 6.085 3.953 1.00 0.00 C ATOM 2819 CG2 VAL A 181 -14.322 6.430 3.824 1.00 0.00 C ATOM 0 H VAL A 181 -14.155 6.866 1.209 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.165 4.442 2.204 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.835 7.362 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -16.830 6.815 4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.743 6.142 3.391 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -16.700 5.084 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.429 7.123 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.095 5.435 4.206 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.511 6.764 3.176 1.00 0.00 H new ATOM 2829 N THR A 182 -17.316 6.046 0.278 1.00 0.00 N ATOM 2830 CA THR A 182 -18.549 5.909 -0.482 1.00 0.00 C ATOM 2831 C THR A 182 -18.431 4.741 -1.469 1.00 0.00 C ATOM 2832 O THR A 182 -19.354 3.936 -1.585 1.00 0.00 O ATOM 2833 CB THR A 182 -18.875 7.259 -1.153 1.00 0.00 C ATOM 2834 OG1 THR A 182 -18.959 8.264 -0.157 1.00 0.00 O ATOM 2835 CG2 THR A 182 -20.217 7.262 -1.885 1.00 0.00 C ATOM 0 H THR A 182 -16.825 6.920 0.091 1.00 0.00 H new ATOM 0 HA THR A 182 -19.387 5.665 0.171 1.00 0.00 H new ATOM 0 HB THR A 182 -18.079 7.439 -1.876 1.00 0.00 H new ATOM 0 HG1 THR A 182 -18.086 8.697 -0.055 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.384 8.241 -2.334 1.00 0.00 H new ATOM 0 HG22 THR A 182 -20.207 6.502 -2.666 1.00 0.00 H new ATOM 0 HG23 THR A 182 -21.018 7.046 -1.178 1.00 0.00 H new ATOM 2843 N CYS A 183 -17.303 4.600 -2.165 1.00 0.00 N ATOM 2844 CA CYS A 183 -17.060 3.515 -3.108 1.00 0.00 C ATOM 2845 C CYS A 183 -16.923 2.154 -2.406 1.00 0.00 C ATOM 2846 O CYS A 183 -17.326 1.131 -2.972 1.00 0.00 O ATOM 2847 CB CYS A 183 -15.796 3.866 -3.890 1.00 0.00 C ATOM 2848 SG CYS A 183 -15.643 2.852 -5.385 1.00 0.00 S ATOM 0 H CYS A 183 -16.520 5.249 -2.086 1.00 0.00 H new ATOM 0 HA CYS A 183 -17.912 3.414 -3.780 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -15.817 4.921 -4.164 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -14.921 3.718 -3.257 1.00 0.00 H new ATOM 0 HG CYS A 183 -15.080 1.719 -5.085 1.00 0.00 H new ATOM 2854 N VAL A 184 -16.370 2.139 -1.189 1.00 0.00 N ATOM 2855 CA VAL A 184 -16.307 0.963 -0.330 1.00 0.00 C ATOM 2856 C VAL A 184 -17.737 0.551 0.009 1.00 0.00 C ATOM 2857 O VAL A 184 -18.164 -0.525 -0.410 1.00 0.00 O ATOM 2858 CB VAL A 184 -15.401 1.217 0.902 1.00 0.00 C ATOM 2859 CG1 VAL A 184 -15.454 0.068 1.921 1.00 0.00 C ATOM 2860 CG2 VAL A 184 -13.923 1.395 0.510 1.00 0.00 C ATOM 0 H VAL A 184 -15.945 2.966 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 184 -15.834 0.125 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 184 -15.793 2.132 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.801 0.298 2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.477 -0.055 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.122 -0.855 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.328 1.570 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -13.568 0.494 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -13.825 2.247 -0.163 1.00 0.00 H new ATOM 2870 N GLN A 185 -18.490 1.384 0.737 1.00 0.00 N ATOM 2871 CA GLN A 185 -19.791 0.973 1.259 1.00 0.00 C ATOM 2872 C GLN A 185 -20.783 0.641 0.138 1.00 0.00 C ATOM 2873 O GLN A 185 -21.527 -0.327 0.279 1.00 0.00 O ATOM 2874 CB GLN A 185 -20.325 2.005 2.272 1.00 0.00 C ATOM 2875 CG GLN A 185 -20.830 3.345 1.702 1.00 0.00 C ATOM 2876 CD GLN A 185 -22.333 3.348 1.398 1.00 0.00 C ATOM 2877 OE1 GLN A 185 -22.920 2.346 1.009 1.00 0.00 O ATOM 2878 NE2 GLN A 185 -23.034 4.440 1.605 1.00 0.00 N ATOM 0 H GLN A 185 -18.220 2.339 0.975 1.00 0.00 H new ATOM 0 HA GLN A 185 -19.660 0.040 1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -21.141 1.544 2.828 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.532 2.219 2.989 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -20.609 4.141 2.413 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -20.281 3.573 0.788 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -22.571 5.289 1.929 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -24.041 4.438 1.442 1.00 0.00 H new ATOM 2887 N SER A 186 -20.720 1.380 -0.978 1.00 0.00 N ATOM 2888 CA SER A 186 -21.691 1.489 -2.062 1.00 0.00 C ATOM 2889 C SER A 186 -22.607 0.260 -2.193 1.00 0.00 C ATOM 2890 O SER A 186 -23.706 0.248 -1.633 1.00 0.00 O ATOM 2891 CB SER A 186 -20.891 1.862 -3.327 1.00 0.00 C ATOM 2892 OG SER A 186 -21.574 1.617 -4.538 1.00 0.00 O ATOM 0 H SER A 186 -19.908 1.971 -1.156 1.00 0.00 H new ATOM 0 HA SER A 186 -22.421 2.273 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 186 -20.629 2.919 -3.279 1.00 0.00 H new ATOM 0 HB3 SER A 186 -19.956 1.301 -3.330 1.00 0.00 H new ATOM 0 HG SER A 186 -21.006 1.879 -5.293 1.00 0.00 H new ATOM 2898 N SER A 187 -22.164 -0.764 -2.930 1.00 0.00 N ATOM 2899 CA SER A 187 -22.815 -2.053 -3.161 1.00 0.00 C ATOM 2900 C SER A 187 -24.135 -1.933 -3.922 1.00 0.00 C ATOM 2901 O SER A 187 -24.217 -2.411 -5.054 1.00 0.00 O ATOM 2902 CB SER A 187 -22.895 -2.847 -1.853 1.00 0.00 C ATOM 2903 OG SER A 187 -21.589 -2.978 -1.308 1.00 0.00 O ATOM 0 H SER A 187 -21.270 -0.706 -3.418 1.00 0.00 H new ATOM 0 HA SER A 187 -22.193 -2.637 -3.840 1.00 0.00 H new ATOM 0 HB2 SER A 187 -23.549 -2.339 -1.144 1.00 0.00 H new ATOM 0 HB3 SER A 187 -23.326 -3.831 -2.036 1.00 0.00 H new ATOM 0 HG SER A 187 -21.386 -2.196 -0.754 1.00 0.00 H new ATOM 2909 N ARG A 188 -25.147 -1.290 -3.342 1.00 0.00 N ATOM 2910 CA ARG A 188 -26.388 -0.909 -4.008 1.00 0.00 C ATOM 2911 C ARG A 188 -26.619 0.600 -3.983 1.00 0.00 C ATOM 2912 O ARG A 188 -27.608 1.027 -4.578 1.00 0.00 O ATOM 2913 CB ARG A 188 -27.589 -1.653 -3.388 1.00 0.00 C ATOM 2914 CG ARG A 188 -27.969 -2.942 -4.120 1.00 0.00 C ATOM 2915 CD ARG A 188 -27.110 -4.147 -3.740 1.00 0.00 C ATOM 2916 NE ARG A 188 -27.394 -5.269 -4.645 1.00 0.00 N ATOM 2917 CZ ARG A 188 -26.514 -6.175 -5.075 1.00 0.00 C ATOM 2918 NH1 ARG A 188 -25.342 -6.314 -4.463 1.00 0.00 N ATOM 2919 NH2 ARG A 188 -26.822 -6.935 -6.117 1.00 0.00 N ATOM 0 H ARG A 188 -25.123 -1.011 -2.361 1.00 0.00 H new ATOM 0 HA ARG A 188 -26.293 -1.202 -5.054 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -27.359 -1.892 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -28.451 -0.986 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -29.014 -3.173 -3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -27.889 -2.775 -5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -26.054 -3.883 -3.794 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -27.313 -4.439 -2.710 1.00 0.00 H new ATOM 0 HE ARG A 188 -28.354 -5.364 -4.976 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -25.113 -5.727 -3.661 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -24.672 -7.008 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -27.724 -6.824 -6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -26.157 -7.631 -6.455 1.00 0.00 H new ATOM 2933 N LYS A 189 -25.804 1.411 -3.304 1.00 0.00 N ATOM 2934 CA LYS A 189 -25.963 2.848 -3.239 1.00 0.00 C ATOM 2935 C LYS A 189 -24.608 3.513 -3.452 1.00 0.00 C ATOM 2936 O LYS A 189 -24.407 4.665 -3.013 1.00 0.00 O ATOM 2937 CB LYS A 189 -26.654 3.166 -1.908 1.00 0.00 C ATOM 2938 CG LYS A 189 -25.747 3.127 -0.667 1.00 0.00 C ATOM 2939 CD LYS A 189 -26.462 2.557 0.564 1.00 0.00 C ATOM 2940 CE LYS A 189 -26.486 1.022 0.509 1.00 0.00 C ATOM 2941 NZ LYS A 189 -26.713 0.429 1.843 1.00 0.00 N ATOM 0 H LYS A 189 -25.001 1.070 -2.776 1.00 0.00 H new ATOM 0 HA LYS A 189 -26.596 3.252 -4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -27.102 4.157 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -27.469 2.457 -1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.866 2.523 -0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.396 4.135 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -25.955 2.886 1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -27.481 2.941 0.610 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -27.271 0.695 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.541 0.658 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -26.723 -0.608 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -25.950 0.721 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -27.626 0.756 2.218 1.00 0.00 H new TER 2955 LYS A 189