USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 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 189 THR OG1 : rot 180:sc= 1.06 USER MOD Set 1.2: A 197 THR OG1 : rot -161:sc= 1.86 USER MOD Set 2.1: A 114 TYR OH : rot -159:sc= 0.586 USER MOD Set 2.2: A 151 THR OG1 : rot 111:sc= 0.713 USER MOD Set 3.1: A 141 THR OG1 : rot 180:sc= 0.688 USER MOD Set 3.2: A 174 THR OG1 : rot -73:sc= 0.594 USER MOD Set 4.1: A 138 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.71) USER MOD Set 4.2: A 139 SER OG : rot 180:sc= -0.0297 USER MOD Set 5.1: A 35 SER OG : rot -80:sc= -0.0767 USER MOD Set 5.2: A 85 MET CE :methyl 146:sc= -1.51 (180deg=-4.53!) USER MOD Set 6.1: A 71 THR OG1 : rot -154:sc= 0.79 USER MOD Set 6.2: A 73 ASN : amide:sc= 1.08 X(o=1.9,f=1.6) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot -15:sc= -0.663 USER MOD Single : A 15 GLN : amide:sc= -0.137 K(o=-0.14,f=0.41) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 1.43 K(o=1.4,f=-1.6!) USER MOD Single : A 25 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.069) USER MOD Single : A 28 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.024) USER MOD Single : A 29 SER OG : rot 92:sc= 1.26 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.274 X(o=-0.27,f=0) USER MOD Single : A 39 ASN : amide:sc= -0.716 X(o=-0.72,f=-1.2) USER MOD Single : A 44 LYS NZ :NH3+ 130:sc= 1.43 (180deg=0.376) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -169:sc= -0.149 (180deg=-0.256) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.22) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.9!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 77 GLN : amide:sc= -0.105 K(o=-0.11,f=-2.1) USER MOD Single : A 81 SER OG : rot 19:sc= 1.21 USER MOD Single : A 86 ASN : amide:sc= 0.654 K(o=0.65,f=-1.6!) USER MOD Single : A 88 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.284) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -137:sc= 0.288 USER MOD Single : A 112 LYS NZ :NH3+ -125:sc= 0.965 (180deg=0.2) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 68:sc= 1.21 USER MOD Single : A 144 ASN : amide:sc= 0.0684 K(o=0.068,f=-3.1!) USER MOD Single : A 146 THR OG1 : rot 95:sc= 0.582 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -59:sc= 1.18 USER MOD Single : A 153 THR OG1 : rot 27:sc= 0.261 USER MOD Single : A 156 ASN : amide:sc= -0.0827 X(o=-0.083,f=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0.652 K(o=0.65,f=-0.021) USER MOD Single : A 170 MET CE :methyl -113:sc= 0 (180deg=-0.0313) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= -0.211 USER MOD Single : A 183 SER OG : rot 180:sc= 0.021 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot 165:sc= -0.455 USER MOD Single : A 191 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.26) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 MET CE :methyl -167:sc= -0.623 (180deg=-0.872) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -162:sc= -0.746 (180deg=-1.46!) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 6.316 14.805 -3.191 1.00 0.00 N ATOM 11 CA VAL A 2 6.814 13.965 -4.271 1.00 0.00 C ATOM 12 C VAL A 2 5.647 13.153 -4.823 1.00 0.00 C ATOM 13 O VAL A 2 4.925 12.509 -4.055 1.00 0.00 O ATOM 14 CB VAL A 2 7.941 13.060 -3.732 1.00 0.00 C ATOM 15 CG1 VAL A 2 8.274 11.855 -4.612 1.00 0.00 C ATOM 16 CG2 VAL A 2 9.222 13.883 -3.601 1.00 0.00 C ATOM 0 HA VAL A 2 7.231 14.566 -5.079 1.00 0.00 H new ATOM 0 HB VAL A 2 7.572 12.678 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 2 9.077 11.279 -4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 2 7.390 11.226 -4.717 1.00 0.00 H new ATOM 0 HG13 VAL A 2 8.593 12.200 -5.596 1.00 0.00 H new ATOM 0 HG21 VAL A 2 10.024 13.250 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 2 9.503 14.277 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 2 9.054 14.710 -2.911 1.00 0.00 H new ATOM 26 N ALA A 3 5.532 13.116 -6.148 1.00 0.00 N ATOM 27 CA ALA A 3 4.669 12.188 -6.850 1.00 0.00 C ATOM 28 C ALA A 3 5.523 10.974 -7.208 1.00 0.00 C ATOM 29 O ALA A 3 6.752 11.037 -7.269 1.00 0.00 O ATOM 30 CB ALA A 3 4.107 12.851 -8.112 1.00 0.00 C ATOM 0 H ALA A 3 6.046 13.742 -6.768 1.00 0.00 H new ATOM 0 HA ALA A 3 3.821 11.889 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 3 3.459 12.147 -8.635 1.00 0.00 H new ATOM 0 HB2 ALA A 3 3.533 13.735 -7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 3 4.928 13.143 -8.766 1.00 0.00 H new ATOM 36 N LEU A 4 4.878 9.837 -7.416 1.00 0.00 N ATOM 37 CA LEU A 4 5.537 8.572 -7.710 1.00 0.00 C ATOM 38 C LEU A 4 4.770 7.965 -8.882 1.00 0.00 C ATOM 39 O LEU A 4 3.665 8.421 -9.200 1.00 0.00 O ATOM 40 CB LEU A 4 5.573 7.659 -6.460 1.00 0.00 C ATOM 41 CG LEU A 4 6.230 8.287 -5.206 1.00 0.00 C ATOM 42 CD1 LEU A 4 5.965 7.520 -3.911 1.00 0.00 C ATOM 43 CD2 LEU A 4 7.758 8.407 -5.254 1.00 0.00 C ATOM 0 H LEU A 4 3.861 9.765 -7.385 1.00 0.00 H new ATOM 0 HA LEU A 4 6.584 8.705 -7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.552 7.371 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.110 6.744 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 4 5.758 9.269 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.459 8.025 -3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.892 7.481 -3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.354 6.506 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.117 8.859 -4.329 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.197 7.416 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.048 9.032 -6.099 1.00 0.00 H new ATOM 55 N GLY A 5 5.348 6.946 -9.519 1.00 0.00 N ATOM 56 CA GLY A 5 4.838 6.324 -10.740 1.00 0.00 C ATOM 57 C GLY A 5 3.332 6.060 -10.723 1.00 0.00 C ATOM 58 O GLY A 5 2.664 6.221 -11.747 1.00 0.00 O ATOM 0 H GLY A 5 6.212 6.517 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.074 6.966 -11.588 1.00 0.00 H new ATOM 0 HA3 GLY A 5 5.360 5.380 -10.900 1.00 0.00 H new ATOM 62 N ALA A 6 2.784 5.713 -9.560 1.00 0.00 N ATOM 63 CA ALA A 6 1.373 5.449 -9.331 1.00 0.00 C ATOM 64 C ALA A 6 1.128 5.548 -7.835 1.00 0.00 C ATOM 65 O ALA A 6 2.080 5.533 -7.059 1.00 0.00 O ATOM 66 CB ALA A 6 1.022 4.052 -9.826 1.00 0.00 C ATOM 0 H ALA A 6 3.343 5.604 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 6 0.753 6.167 -9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -0.037 3.860 -9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.233 3.980 -10.893 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.618 3.315 -9.288 1.00 0.00 H new ATOM 72 N THR A 7 -0.130 5.615 -7.419 1.00 0.00 N ATOM 73 CA THR A 7 -0.480 5.745 -6.010 1.00 0.00 C ATOM 74 C THR A 7 -0.492 4.368 -5.315 1.00 0.00 C ATOM 75 O THR A 7 -0.426 4.291 -4.085 1.00 0.00 O ATOM 76 CB THR A 7 -1.801 6.534 -5.938 1.00 0.00 C ATOM 77 OG1 THR A 7 -1.620 7.746 -6.659 1.00 0.00 O ATOM 78 CG2 THR A 7 -2.233 6.884 -4.513 1.00 0.00 C ATOM 0 H THR A 7 -0.934 5.581 -8.046 1.00 0.00 H new ATOM 0 HA THR A 7 0.267 6.306 -5.449 1.00 0.00 H new ATOM 0 HB THR A 7 -2.582 5.901 -6.358 1.00 0.00 H new ATOM 0 HG1 THR A 7 -2.448 8.270 -6.632 1.00 0.00 H new ATOM 0 HG21 THR A 7 -3.171 7.439 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 7 -2.372 5.968 -3.939 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.465 7.495 -4.040 1.00 0.00 H new ATOM 86 N ARG A 8 -0.447 3.270 -6.082 1.00 0.00 N ATOM 87 CA ARG A 8 -0.020 1.954 -5.613 1.00 0.00 C ATOM 88 C ARG A 8 0.697 1.206 -6.734 1.00 0.00 C ATOM 89 O ARG A 8 0.583 1.577 -7.903 1.00 0.00 O ATOM 90 CB ARG A 8 -1.180 1.145 -4.996 1.00 0.00 C ATOM 91 CG ARG A 8 -2.567 1.161 -5.668 1.00 0.00 C ATOM 92 CD ARG A 8 -2.631 0.604 -7.096 1.00 0.00 C ATOM 93 NE ARG A 8 -2.721 1.660 -8.116 1.00 0.00 N ATOM 94 CZ ARG A 8 -2.397 1.529 -9.409 1.00 0.00 C ATOM 95 NH1 ARG A 8 -2.154 0.346 -9.966 1.00 0.00 N ATOM 96 NH2 ARG A 8 -2.327 2.615 -10.159 1.00 0.00 N ATOM 0 H ARG A 8 -0.713 3.277 -7.067 1.00 0.00 H new ATOM 0 HA ARG A 8 0.692 2.095 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -0.858 0.105 -4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.311 1.494 -3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.256 0.590 -5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.929 2.189 -5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.745 -0.002 -7.285 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.494 -0.056 -7.185 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.060 2.573 -7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.212 -0.504 -9.404 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.910 0.288 -10.955 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.518 3.530 -9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.082 2.538 -11.146 1.00 0.00 H new ATOM 110 N VAL A 9 1.461 0.177 -6.372 1.00 0.00 N ATOM 111 CA VAL A 9 2.453 -0.450 -7.243 1.00 0.00 C ATOM 112 C VAL A 9 2.277 -1.963 -7.108 1.00 0.00 C ATOM 113 O VAL A 9 2.065 -2.457 -6.004 1.00 0.00 O ATOM 114 CB VAL A 9 3.866 0.053 -6.855 1.00 0.00 C ATOM 115 CG1 VAL A 9 4.954 -0.437 -7.821 1.00 0.00 C ATOM 116 CG2 VAL A 9 3.925 1.589 -6.833 1.00 0.00 C ATOM 0 H VAL A 9 1.407 -0.252 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 9 2.320 -0.185 -8.292 1.00 0.00 H new ATOM 0 HB VAL A 9 4.055 -0.355 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.923 -0.055 -7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 9 4.976 -1.527 -7.822 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.736 -0.078 -8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.929 1.911 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.678 1.977 -7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.209 1.970 -6.105 1.00 0.00 H new ATOM 126 N ILE A 10 2.285 -2.703 -8.213 1.00 0.00 N ATOM 127 CA ILE A 10 1.976 -4.118 -8.244 1.00 0.00 C ATOM 128 C ILE A 10 3.140 -4.821 -8.915 1.00 0.00 C ATOM 129 O ILE A 10 3.488 -4.498 -10.049 1.00 0.00 O ATOM 130 CB ILE A 10 0.631 -4.361 -8.951 1.00 0.00 C ATOM 131 CG1 ILE A 10 -0.511 -3.620 -8.238 1.00 0.00 C ATOM 132 CG2 ILE A 10 0.327 -5.864 -8.973 1.00 0.00 C ATOM 133 CD1 ILE A 10 -0.721 -2.170 -8.651 1.00 0.00 C ATOM 0 H ILE A 10 2.513 -2.320 -9.131 1.00 0.00 H new ATOM 0 HA ILE A 10 1.854 -4.523 -7.239 1.00 0.00 H new ATOM 0 HB ILE A 10 0.706 -3.980 -9.970 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -1.438 -4.166 -8.414 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.323 -3.649 -7.165 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.626 -6.035 -9.474 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.118 -6.387 -9.510 1.00 0.00 H new ATOM 0 HG23 ILE A 10 0.272 -6.239 -7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.551 -1.747 -8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.185 -1.599 -8.448 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.948 -2.124 -9.716 1.00 0.00 H new ATOM 145 N TYR A 11 3.721 -5.770 -8.190 1.00 0.00 N ATOM 146 CA TYR A 11 4.896 -6.536 -8.543 1.00 0.00 C ATOM 147 C TYR A 11 4.424 -7.988 -8.686 1.00 0.00 C ATOM 148 O TYR A 11 4.386 -8.722 -7.691 1.00 0.00 O ATOM 149 CB TYR A 11 5.943 -6.324 -7.435 1.00 0.00 C ATOM 150 CG TYR A 11 7.361 -6.839 -7.640 1.00 0.00 C ATOM 151 CD1 TYR A 11 7.715 -7.739 -8.669 1.00 0.00 C ATOM 152 CD2 TYR A 11 8.368 -6.345 -6.787 1.00 0.00 C ATOM 153 CE1 TYR A 11 9.051 -8.150 -8.823 1.00 0.00 C ATOM 154 CE2 TYR A 11 9.702 -6.758 -6.925 1.00 0.00 C ATOM 155 CZ TYR A 11 10.038 -7.667 -7.946 1.00 0.00 C ATOM 156 OH TYR A 11 11.332 -8.021 -8.121 1.00 0.00 O ATOM 0 H TYR A 11 3.352 -6.038 -7.277 1.00 0.00 H new ATOM 0 HA TYR A 11 5.369 -6.236 -9.478 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.008 -5.252 -7.247 1.00 0.00 H new ATOM 0 HB3 TYR A 11 5.556 -6.784 -6.526 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.956 -8.113 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 11 8.109 -5.637 -6.014 1.00 0.00 H new ATOM 0 HE1 TYR A 11 9.318 -8.835 -9.614 1.00 0.00 H new ATOM 0 HE2 TYR A 11 10.462 -6.383 -6.256 1.00 0.00 H new ATOM 0 HH TYR A 11 11.382 -8.786 -8.731 1.00 0.00 H new ATOM 166 N PRO A 12 4.005 -8.427 -9.886 1.00 0.00 N ATOM 167 CA PRO A 12 3.827 -9.842 -10.150 1.00 0.00 C ATOM 168 C PRO A 12 5.210 -10.486 -10.009 1.00 0.00 C ATOM 169 O PRO A 12 6.177 -10.076 -10.653 1.00 0.00 O ATOM 170 CB PRO A 12 3.202 -9.939 -11.537 1.00 0.00 C ATOM 171 CG PRO A 12 3.717 -8.687 -12.237 1.00 0.00 C ATOM 172 CD PRO A 12 3.867 -7.659 -11.117 1.00 0.00 C ATOM 0 HA PRO A 12 3.164 -10.371 -9.465 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.511 -10.847 -12.056 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.113 -9.955 -11.488 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.668 -8.873 -12.735 1.00 0.00 H new ATOM 0 HG3 PRO A 12 3.019 -8.343 -13.001 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.739 -7.026 -11.282 1.00 0.00 H new ATOM 0 HD3 PRO A 12 2.999 -7.001 -11.072 1.00 0.00 H new ATOM 180 N ALA A 13 5.321 -11.415 -9.065 1.00 0.00 N ATOM 181 CA ALA A 13 6.574 -11.828 -8.466 1.00 0.00 C ATOM 182 C ALA A 13 7.585 -12.244 -9.535 1.00 0.00 C ATOM 183 O ALA A 13 7.305 -13.111 -10.370 1.00 0.00 O ATOM 184 CB ALA A 13 6.307 -12.919 -7.423 1.00 0.00 C ATOM 0 H ALA A 13 4.514 -11.913 -8.688 1.00 0.00 H new ATOM 0 HA ALA A 13 7.029 -10.986 -7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.249 -13.230 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.646 -12.529 -6.649 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.835 -13.775 -7.905 1.00 0.00 H new ATOM 190 N GLY A 14 8.748 -11.589 -9.524 1.00 0.00 N ATOM 191 CA GLY A 14 9.885 -11.941 -10.358 1.00 0.00 C ATOM 192 C GLY A 14 9.744 -11.560 -11.832 1.00 0.00 C ATOM 193 O GLY A 14 10.433 -12.151 -12.668 1.00 0.00 O ATOM 0 H GLY A 14 8.923 -10.785 -8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.775 -11.457 -9.956 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.048 -13.017 -10.290 1.00 0.00 H new ATOM 197 N GLN A 15 8.877 -10.602 -12.173 1.00 0.00 N ATOM 198 CA GLN A 15 8.708 -10.031 -13.511 1.00 0.00 C ATOM 199 C GLN A 15 9.896 -9.115 -13.885 1.00 0.00 C ATOM 200 O GLN A 15 9.719 -7.945 -14.214 1.00 0.00 O ATOM 201 CB GLN A 15 7.329 -9.338 -13.521 1.00 0.00 C ATOM 202 CG GLN A 15 6.879 -8.583 -14.790 1.00 0.00 C ATOM 203 CD GLN A 15 6.457 -7.152 -14.453 1.00 0.00 C ATOM 204 OE1 GLN A 15 7.288 -6.267 -14.274 1.00 0.00 O ATOM 205 NE2 GLN A 15 5.173 -6.861 -14.382 1.00 0.00 N ATOM 0 H GLN A 15 8.244 -10.184 -11.491 1.00 0.00 H new ATOM 0 HA GLN A 15 8.719 -10.794 -14.290 1.00 0.00 H new ATOM 0 HB2 GLN A 15 6.578 -10.098 -13.307 1.00 0.00 H new ATOM 0 HB3 GLN A 15 7.311 -8.629 -12.693 1.00 0.00 H new ATOM 0 HG2 GLN A 15 7.693 -8.565 -15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 15 6.048 -9.111 -15.257 1.00 0.00 H new ATOM 0 HE21 GLN A 15 4.476 -7.591 -14.530 1.00 0.00 H new ATOM 0 HE22 GLN A 15 4.877 -5.906 -14.180 1.00 0.00 H new ATOM 214 N LYS A 16 11.123 -9.649 -13.915 1.00 0.00 N ATOM 215 CA LYS A 16 12.355 -8.940 -14.301 1.00 0.00 C ATOM 216 C LYS A 16 12.563 -7.667 -13.467 1.00 0.00 C ATOM 217 O LYS A 16 12.993 -6.638 -13.999 1.00 0.00 O ATOM 218 CB LYS A 16 12.394 -8.650 -15.817 1.00 0.00 C ATOM 219 CG LYS A 16 12.057 -9.847 -16.720 1.00 0.00 C ATOM 220 CD LYS A 16 12.067 -9.439 -18.198 1.00 0.00 C ATOM 221 CE LYS A 16 13.489 -9.338 -18.753 1.00 0.00 C ATOM 222 NZ LYS A 16 13.509 -8.835 -20.140 1.00 0.00 N ATOM 0 H LYS A 16 11.294 -10.622 -13.662 1.00 0.00 H new ATOM 0 HA LYS A 16 13.192 -9.603 -14.082 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.695 -7.843 -16.035 1.00 0.00 H new ATOM 0 HB3 LYS A 16 13.389 -8.288 -16.076 1.00 0.00 H new ATOM 0 HG2 LYS A 16 12.779 -10.647 -16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 16 11.077 -10.243 -16.455 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.501 -10.167 -18.779 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.564 -8.479 -18.313 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.079 -8.676 -18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 16 13.962 -10.319 -18.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.492 -8.782 -20.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.968 -9.480 -20.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.081 -7.888 -20.172 1.00 0.00 H new ATOM 236 N GLN A 17 12.312 -7.759 -12.160 1.00 0.00 N ATOM 237 CA GLN A 17 12.287 -6.681 -11.173 1.00 0.00 C ATOM 238 C GLN A 17 11.184 -5.659 -11.459 1.00 0.00 C ATOM 239 O GLN A 17 10.755 -5.468 -12.598 1.00 0.00 O ATOM 240 CB GLN A 17 13.652 -5.987 -11.035 1.00 0.00 C ATOM 241 CG GLN A 17 14.831 -6.953 -10.847 1.00 0.00 C ATOM 242 CD GLN A 17 16.170 -6.222 -10.749 1.00 0.00 C ATOM 243 OE1 GLN A 17 16.252 -5.003 -10.878 1.00 0.00 O ATOM 244 NE2 GLN A 17 17.253 -6.943 -10.515 1.00 0.00 N ATOM 0 H GLN A 17 12.105 -8.661 -11.732 1.00 0.00 H new ATOM 0 HA GLN A 17 12.059 -7.153 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.831 -5.381 -11.923 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.616 -5.305 -10.186 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.674 -7.542 -9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.862 -7.652 -11.683 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.179 -7.955 -10.409 1.00 0.00 H new ATOM 0 HE22 GLN A 17 18.163 -6.488 -10.441 1.00 0.00 H new ATOM 253 N GLU A 18 10.769 -4.942 -10.420 1.00 0.00 N ATOM 254 CA GLU A 18 9.770 -3.894 -10.513 1.00 0.00 C ATOM 255 C GLU A 18 10.481 -2.544 -10.586 1.00 0.00 C ATOM 256 O GLU A 18 11.633 -2.423 -10.160 1.00 0.00 O ATOM 257 CB GLU A 18 8.826 -4.025 -9.304 1.00 0.00 C ATOM 258 CG GLU A 18 7.598 -3.110 -9.358 1.00 0.00 C ATOM 259 CD GLU A 18 6.919 -3.227 -10.719 1.00 0.00 C ATOM 260 OE1 GLU A 18 6.482 -4.335 -11.085 1.00 0.00 O ATOM 261 OE2 GLU A 18 6.956 -2.235 -11.481 1.00 0.00 O ATOM 0 H GLU A 18 11.127 -5.079 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 18 9.162 -3.980 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.490 -5.059 -9.231 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.387 -3.807 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.897 -3.381 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.896 -2.077 -9.179 1.00 0.00 H new ATOM 268 N GLN A 19 9.810 -1.510 -11.096 1.00 0.00 N ATOM 269 CA GLN A 19 10.344 -0.165 -11.160 1.00 0.00 C ATOM 270 C GLN A 19 9.267 0.830 -10.742 1.00 0.00 C ATOM 271 O GLN A 19 8.083 0.671 -11.058 1.00 0.00 O ATOM 272 CB GLN A 19 10.892 0.136 -12.566 1.00 0.00 C ATOM 273 CG GLN A 19 12.209 -0.603 -12.851 1.00 0.00 C ATOM 274 CD GLN A 19 12.739 -0.294 -14.247 1.00 0.00 C ATOM 275 OE1 GLN A 19 12.264 -0.851 -15.231 1.00 0.00 O ATOM 276 NE2 GLN A 19 13.708 0.598 -14.394 1.00 0.00 N ATOM 0 H GLN A 19 8.868 -1.593 -11.479 1.00 0.00 H new ATOM 0 HA GLN A 19 11.180 -0.072 -10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.150 -0.149 -13.311 1.00 0.00 H new ATOM 0 HB3 GLN A 19 11.051 1.209 -12.669 1.00 0.00 H new ATOM 0 HG2 GLN A 19 12.954 -0.319 -12.108 1.00 0.00 H new ATOM 0 HG3 GLN A 19 12.053 -1.677 -12.751 1.00 0.00 H new ATOM 0 HE21 GLN A 19 14.103 1.061 -13.576 1.00 0.00 H new ATOM 0 HE22 GLN A 19 14.059 0.821 -15.325 1.00 0.00 H new ATOM 285 N LEU A 20 9.687 1.889 -10.051 1.00 0.00 N ATOM 286 CA LEU A 20 8.807 2.910 -9.505 1.00 0.00 C ATOM 287 C LEU A 20 9.388 4.275 -9.827 1.00 0.00 C ATOM 288 O LEU A 20 10.441 4.632 -9.302 1.00 0.00 O ATOM 289 CB LEU A 20 8.594 2.698 -8.001 1.00 0.00 C ATOM 290 CG LEU A 20 7.670 3.760 -7.369 1.00 0.00 C ATOM 291 CD1 LEU A 20 6.337 3.897 -8.121 1.00 0.00 C ATOM 292 CD2 LEU A 20 7.421 3.368 -5.910 1.00 0.00 C ATOM 0 H LEU A 20 10.673 2.061 -9.853 1.00 0.00 H new ATOM 0 HA LEU A 20 7.820 2.842 -9.962 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.168 1.708 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.560 2.718 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 20 8.160 4.732 -7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.723 4.656 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.530 4.190 -9.153 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.811 2.942 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.769 4.105 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.946 2.388 -5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.370 3.332 -5.376 1.00 0.00 H new ATOM 304 N ALA A 21 8.737 5.008 -10.727 1.00 0.00 N ATOM 305 CA ALA A 21 9.122 6.374 -11.048 1.00 0.00 C ATOM 306 C ALA A 21 8.948 7.282 -9.824 1.00 0.00 C ATOM 307 O ALA A 21 8.169 6.979 -8.915 1.00 0.00 O ATOM 308 CB ALA A 21 8.307 6.886 -12.233 1.00 0.00 C ATOM 0 H ALA A 21 7.930 4.670 -11.251 1.00 0.00 H new ATOM 0 HA ALA A 21 10.175 6.387 -11.328 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.604 7.909 -12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 21 8.488 6.251 -13.100 1.00 0.00 H new ATOM 0 HB3 ALA A 21 7.247 6.864 -11.982 1.00 0.00 H new ATOM 314 N VAL A 22 9.633 8.422 -9.843 1.00 0.00 N ATOM 315 CA VAL A 22 9.590 9.475 -8.839 1.00 0.00 C ATOM 316 C VAL A 22 9.573 10.772 -9.628 1.00 0.00 C ATOM 317 O VAL A 22 10.419 10.933 -10.503 1.00 0.00 O ATOM 318 CB VAL A 22 10.838 9.407 -7.935 1.00 0.00 C ATOM 319 CG1 VAL A 22 10.858 10.521 -6.883 1.00 0.00 C ATOM 320 CG2 VAL A 22 10.948 8.053 -7.222 1.00 0.00 C ATOM 0 H VAL A 22 10.271 8.646 -10.607 1.00 0.00 H new ATOM 0 HA VAL A 22 8.722 9.384 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 22 11.691 9.538 -8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 22 11.756 10.429 -6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 22 10.855 11.491 -7.380 1.00 0.00 H new ATOM 0 HG13 VAL A 22 9.977 10.437 -6.247 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.839 8.043 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 22 10.066 7.896 -6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 22 11.017 7.256 -7.963 1.00 0.00 H new ATOM 330 N THR A 23 8.643 11.669 -9.327 1.00 0.00 N ATOM 331 CA THR A 23 8.480 12.981 -9.947 1.00 0.00 C ATOM 332 C THR A 23 8.111 13.998 -8.849 1.00 0.00 C ATOM 333 O THR A 23 7.959 13.635 -7.680 1.00 0.00 O ATOM 334 CB THR A 23 7.448 12.889 -11.095 1.00 0.00 C ATOM 335 OG1 THR A 23 6.357 12.038 -10.771 1.00 0.00 O ATOM 336 CG2 THR A 23 8.073 12.367 -12.393 1.00 0.00 C ATOM 0 H THR A 23 7.944 11.493 -8.605 1.00 0.00 H new ATOM 0 HA THR A 23 9.406 13.328 -10.406 1.00 0.00 H new ATOM 0 HB THR A 23 7.092 13.909 -11.238 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.729 12.010 -11.523 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.311 12.319 -13.171 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.871 13.039 -12.708 1.00 0.00 H new ATOM 0 HG23 THR A 23 8.482 11.371 -12.225 1.00 0.00 H new ATOM 344 N ASN A 24 8.037 15.293 -9.166 1.00 0.00 N ATOM 345 CA ASN A 24 7.799 16.336 -8.160 1.00 0.00 C ATOM 346 C ASN A 24 6.969 17.479 -8.737 1.00 0.00 C ATOM 347 O ASN A 24 6.788 17.570 -9.957 1.00 0.00 O ATOM 348 CB ASN A 24 9.142 16.863 -7.652 1.00 0.00 C ATOM 349 CG ASN A 24 9.115 17.475 -6.264 1.00 0.00 C ATOM 350 OD1 ASN A 24 8.551 16.917 -5.330 1.00 0.00 O ATOM 351 ND2 ASN A 24 9.726 18.632 -6.088 1.00 0.00 N ATOM 0 H ASN A 24 8.139 15.648 -10.117 1.00 0.00 H new ATOM 0 HA ASN A 24 7.237 15.902 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.860 16.043 -7.656 1.00 0.00 H new ATOM 0 HB3 ASN A 24 9.509 17.612 -8.354 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.732 19.071 -5.167 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.192 19.087 -6.873 1.00 0.00 H new ATOM 358 N ASN A 25 6.449 18.342 -7.864 1.00 0.00 N ATOM 359 CA ASN A 25 5.761 19.565 -8.206 1.00 0.00 C ATOM 360 C ASN A 25 6.727 20.744 -8.166 1.00 0.00 C ATOM 361 O ASN A 25 6.730 21.558 -9.084 1.00 0.00 O ATOM 362 CB ASN A 25 4.571 19.794 -7.262 1.00 0.00 C ATOM 363 CG ASN A 25 3.977 21.185 -7.427 1.00 0.00 C ATOM 364 OD1 ASN A 25 2.977 21.362 -8.114 1.00 0.00 O ATOM 365 ND2 ASN A 25 4.542 22.198 -6.789 1.00 0.00 N ATOM 0 H ASN A 25 6.504 18.191 -6.857 1.00 0.00 H new ATOM 0 HA ASN A 25 5.373 19.478 -9.221 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.803 19.046 -7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 25 4.894 19.657 -6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.146 23.135 -6.867 1.00 0.00 H new ATOM 0 HD22 ASN A 25 5.374 22.042 -6.220 1.00 0.00 H new ATOM 372 N ASP A 26 7.485 20.888 -7.074 1.00 0.00 N ATOM 373 CA ASP A 26 8.446 21.985 -6.936 1.00 0.00 C ATOM 374 C ASP A 26 9.669 21.737 -7.825 1.00 0.00 C ATOM 375 O ASP A 26 10.055 20.588 -8.060 1.00 0.00 O ATOM 376 CB ASP A 26 8.866 22.153 -5.467 1.00 0.00 C ATOM 377 CG ASP A 26 9.904 23.268 -5.284 1.00 0.00 C ATOM 378 OD1 ASP A 26 9.752 24.360 -5.884 1.00 0.00 O ATOM 379 OD2 ASP A 26 10.895 23.062 -4.550 1.00 0.00 O ATOM 0 H ASP A 26 7.451 20.258 -6.273 1.00 0.00 H new ATOM 0 HA ASP A 26 7.967 22.909 -7.260 1.00 0.00 H new ATOM 0 HB2 ASP A 26 7.986 22.375 -4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 26 9.277 21.213 -5.099 1.00 0.00 H new ATOM 384 N GLU A 27 10.317 22.812 -8.266 1.00 0.00 N ATOM 385 CA GLU A 27 11.559 22.825 -9.023 1.00 0.00 C ATOM 386 C GLU A 27 12.632 23.706 -8.396 1.00 0.00 C ATOM 387 O GLU A 27 13.780 23.700 -8.843 1.00 0.00 O ATOM 388 CB GLU A 27 11.303 23.215 -10.480 1.00 0.00 C ATOM 389 CG GLU A 27 10.806 24.640 -10.732 1.00 0.00 C ATOM 390 CD GLU A 27 10.185 24.718 -12.132 1.00 0.00 C ATOM 391 OE1 GLU A 27 10.931 24.659 -13.137 1.00 0.00 O ATOM 392 OE2 GLU A 27 8.940 24.792 -12.231 1.00 0.00 O ATOM 0 H GLU A 27 9.965 23.753 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 27 11.950 21.808 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.229 23.074 -11.038 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.572 22.521 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.070 24.920 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.632 25.346 -10.648 1.00 0.00 H new ATOM 399 N ASN A 28 12.289 24.428 -7.335 1.00 0.00 N ATOM 400 CA ASN A 28 13.233 25.255 -6.625 1.00 0.00 C ATOM 401 C ASN A 28 14.215 24.371 -5.879 1.00 0.00 C ATOM 402 O ASN A 28 15.417 24.395 -6.128 1.00 0.00 O ATOM 403 CB ASN A 28 12.489 26.196 -5.676 1.00 0.00 C ATOM 404 CG ASN A 28 13.315 27.428 -5.420 1.00 0.00 C ATOM 405 OD1 ASN A 28 13.720 27.688 -4.290 1.00 0.00 O ATOM 406 ND2 ASN A 28 13.581 28.186 -6.468 1.00 0.00 N ATOM 0 H ASN A 28 11.345 24.450 -6.950 1.00 0.00 H new ATOM 0 HA ASN A 28 13.794 25.870 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.528 26.476 -6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.280 25.686 -4.735 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.145 29.029 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.222 27.929 -7.388 1.00 0.00 H new ATOM 413 N SER A 29 13.682 23.614 -4.932 1.00 0.00 N ATOM 414 CA SER A 29 14.442 22.815 -3.987 1.00 0.00 C ATOM 415 C SER A 29 15.000 21.577 -4.682 1.00 0.00 C ATOM 416 O SER A 29 14.452 21.110 -5.684 1.00 0.00 O ATOM 417 CB SER A 29 13.531 22.420 -2.810 1.00 0.00 C ATOM 418 OG SER A 29 12.523 23.402 -2.583 1.00 0.00 O ATOM 0 H SER A 29 12.674 23.538 -4.797 1.00 0.00 H new ATOM 0 HA SER A 29 15.281 23.395 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.064 21.457 -3.016 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.131 22.297 -1.908 1.00 0.00 H new ATOM 0 HG SER A 29 11.717 23.166 -3.088 1.00 0.00 H new ATOM 424 N THR A 30 16.019 20.972 -4.087 1.00 0.00 N ATOM 425 CA THR A 30 16.386 19.594 -4.378 1.00 0.00 C ATOM 426 C THR A 30 15.449 18.750 -3.498 1.00 0.00 C ATOM 427 O THR A 30 14.900 19.251 -2.516 1.00 0.00 O ATOM 428 CB THR A 30 17.883 19.460 -4.036 1.00 0.00 C ATOM 429 OG1 THR A 30 18.606 20.322 -4.900 1.00 0.00 O ATOM 430 CG2 THR A 30 18.524 18.076 -4.153 1.00 0.00 C ATOM 0 H THR A 30 16.613 21.422 -3.391 1.00 0.00 H new ATOM 0 HA THR A 30 16.272 19.270 -5.413 1.00 0.00 H new ATOM 0 HB THR A 30 17.933 19.706 -2.975 1.00 0.00 H new ATOM 0 HG1 THR A 30 19.563 20.257 -4.701 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.578 18.139 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.017 17.382 -3.482 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.435 17.719 -5.179 1.00 0.00 H new ATOM 438 N TYR A 31 15.214 17.489 -3.839 1.00 0.00 N ATOM 439 CA TYR A 31 14.464 16.557 -2.997 1.00 0.00 C ATOM 440 C TYR A 31 15.323 15.323 -2.807 1.00 0.00 C ATOM 441 O TYR A 31 16.233 15.057 -3.592 1.00 0.00 O ATOM 442 CB TYR A 31 13.090 16.233 -3.605 1.00 0.00 C ATOM 443 CG TYR A 31 11.970 17.157 -3.147 1.00 0.00 C ATOM 444 CD1 TYR A 31 11.896 18.498 -3.581 1.00 0.00 C ATOM 445 CD2 TYR A 31 10.995 16.664 -2.260 1.00 0.00 C ATOM 446 CE1 TYR A 31 10.842 19.330 -3.151 1.00 0.00 C ATOM 447 CE2 TYR A 31 9.924 17.475 -1.853 1.00 0.00 C ATOM 448 CZ TYR A 31 9.834 18.808 -2.305 1.00 0.00 C ATOM 449 OH TYR A 31 8.762 19.558 -1.931 1.00 0.00 O ATOM 0 H TYR A 31 15.540 17.078 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 31 14.251 17.003 -2.025 1.00 0.00 H new ATOM 0 HB2 TYR A 31 13.165 16.283 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.826 15.207 -3.350 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.651 18.889 -4.246 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.071 15.653 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 31 10.804 20.362 -3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.168 17.078 -1.193 1.00 0.00 H new ATOM 0 HH TYR A 31 8.178 19.027 -1.350 1.00 0.00 H new ATOM 459 N LEU A 32 15.025 14.567 -1.763 1.00 0.00 N ATOM 460 CA LEU A 32 15.813 13.466 -1.254 1.00 0.00 C ATOM 461 C LEU A 32 14.845 12.302 -1.122 1.00 0.00 C ATOM 462 O LEU A 32 13.935 12.395 -0.301 1.00 0.00 O ATOM 463 CB LEU A 32 16.378 13.891 0.115 1.00 0.00 C ATOM 464 CG LEU A 32 17.615 13.137 0.610 1.00 0.00 C ATOM 465 CD1 LEU A 32 17.480 11.618 0.567 1.00 0.00 C ATOM 466 CD2 LEU A 32 18.864 13.626 -0.128 1.00 0.00 C ATOM 0 H LEU A 32 14.175 14.718 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 32 16.650 13.188 -1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 32 16.622 14.952 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 32 15.590 13.778 0.859 1.00 0.00 H new ATOM 0 HG LEU A 32 17.718 13.371 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 32 18.399 11.161 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 32 16.645 11.309 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 32 17.300 11.298 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.737 13.082 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 32 18.746 13.453 -1.198 1.00 0.00 H new ATOM 0 HD23 LEU A 32 19.000 14.692 0.054 1.00 0.00 H new ATOM 478 N ILE A 33 14.982 11.253 -1.927 1.00 0.00 N ATOM 479 CA ILE A 33 14.234 10.016 -1.706 1.00 0.00 C ATOM 480 C ILE A 33 15.071 9.144 -0.768 1.00 0.00 C ATOM 481 O ILE A 33 16.285 8.992 -0.923 1.00 0.00 O ATOM 482 CB ILE A 33 13.842 9.339 -3.049 1.00 0.00 C ATOM 483 CG1 ILE A 33 12.432 9.749 -3.555 1.00 0.00 C ATOM 484 CG2 ILE A 33 13.851 7.799 -2.998 1.00 0.00 C ATOM 485 CD1 ILE A 33 12.244 11.255 -3.712 1.00 0.00 C ATOM 0 H ILE A 33 15.602 11.233 -2.737 1.00 0.00 H new ATOM 0 HA ILE A 33 13.274 10.206 -1.227 1.00 0.00 H new ATOM 0 HB ILE A 33 14.615 9.696 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 33 12.248 9.268 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 33 11.683 9.370 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.567 7.401 -3.972 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.851 7.449 -2.741 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.142 7.456 -2.245 1.00 0.00 H new ATOM 0 HD11 ILE A 33 11.235 11.460 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.395 11.743 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 33 12.968 11.639 -4.431 1.00 0.00 H new ATOM 497 N GLN A 34 14.403 8.509 0.187 1.00 0.00 N ATOM 498 CA GLN A 34 14.904 7.377 0.936 1.00 0.00 C ATOM 499 C GLN A 34 13.837 6.296 0.769 1.00 0.00 C ATOM 500 O GLN A 34 12.692 6.518 1.164 1.00 0.00 O ATOM 501 CB GLN A 34 15.100 7.767 2.416 1.00 0.00 C ATOM 502 CG GLN A 34 16.293 7.057 3.068 1.00 0.00 C ATOM 503 CD GLN A 34 17.553 7.916 3.175 1.00 0.00 C ATOM 504 OE1 GLN A 34 18.288 7.819 4.158 1.00 0.00 O ATOM 505 NE2 GLN A 34 17.848 8.770 2.207 1.00 0.00 N ATOM 0 H GLN A 34 13.462 8.784 0.467 1.00 0.00 H new ATOM 0 HA GLN A 34 15.876 7.030 0.584 1.00 0.00 H new ATOM 0 HB2 GLN A 34 15.243 8.845 2.486 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.194 7.529 2.972 1.00 0.00 H new ATOM 0 HG2 GLN A 34 16.005 6.729 4.067 1.00 0.00 H new ATOM 0 HG3 GLN A 34 16.526 6.161 2.493 1.00 0.00 H new ATOM 0 HE21 GLN A 34 17.238 8.849 1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 34 18.685 9.349 2.275 1.00 0.00 H new ATOM 514 N SER A 35 14.159 5.177 0.128 1.00 0.00 N ATOM 515 CA SER A 35 13.256 4.042 0.052 1.00 0.00 C ATOM 516 C SER A 35 13.531 3.113 1.232 1.00 0.00 C ATOM 517 O SER A 35 14.679 2.931 1.660 1.00 0.00 O ATOM 518 CB SER A 35 13.433 3.337 -1.301 1.00 0.00 C ATOM 519 OG SER A 35 12.932 2.023 -1.269 1.00 0.00 O ATOM 0 H SER A 35 15.049 5.035 -0.350 1.00 0.00 H new ATOM 0 HA SER A 35 12.217 4.366 0.115 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.920 3.904 -2.077 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.490 3.318 -1.567 1.00 0.00 H new ATOM 0 HG SER A 35 13.589 1.433 -0.844 1.00 0.00 H new ATOM 525 N TRP A 36 12.462 2.484 1.710 1.00 0.00 N ATOM 526 CA TRP A 36 12.503 1.270 2.495 1.00 0.00 C ATOM 527 C TRP A 36 11.232 0.464 2.228 1.00 0.00 C ATOM 528 O TRP A 36 10.272 0.947 1.620 1.00 0.00 O ATOM 529 CB TRP A 36 12.716 1.575 3.987 1.00 0.00 C ATOM 530 CG TRP A 36 12.974 0.347 4.803 1.00 0.00 C ATOM 531 CD1 TRP A 36 12.149 -0.143 5.754 1.00 0.00 C ATOM 532 CD2 TRP A 36 14.000 -0.673 4.595 1.00 0.00 C ATOM 533 NE1 TRP A 36 12.623 -1.367 6.181 1.00 0.00 N ATOM 534 CE2 TRP A 36 13.729 -1.770 5.464 1.00 0.00 C ATOM 535 CE3 TRP A 36 15.073 -0.824 3.689 1.00 0.00 C ATOM 536 CZ2 TRP A 36 14.481 -2.955 5.434 1.00 0.00 C ATOM 537 CZ3 TRP A 36 15.807 -2.024 3.621 1.00 0.00 C ATOM 538 CH2 TRP A 36 15.519 -3.085 4.497 1.00 0.00 C ATOM 0 H TRP A 36 11.513 2.823 1.552 1.00 0.00 H new ATOM 0 HA TRP A 36 13.358 0.665 2.195 1.00 0.00 H new ATOM 0 HB2 TRP A 36 13.557 2.260 4.096 1.00 0.00 H new ATOM 0 HB3 TRP A 36 11.836 2.086 4.377 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.259 0.346 6.122 1.00 0.00 H new ATOM 0 HE1 TRP A 36 12.205 -1.909 6.937 1.00 0.00 H new ATOM 0 HE3 TRP A 36 15.335 -0.004 3.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.264 -3.757 6.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 16.596 -2.130 2.891 1.00 0.00 H new ATOM 0 HH2 TRP A 36 16.094 -3.998 4.450 1.00 0.00 H new ATOM 549 N VAL A 37 11.242 -0.797 2.645 1.00 0.00 N ATOM 550 CA VAL A 37 10.137 -1.710 2.456 1.00 0.00 C ATOM 551 C VAL A 37 9.749 -2.261 3.816 1.00 0.00 C ATOM 552 O VAL A 37 10.604 -2.704 4.584 1.00 0.00 O ATOM 553 CB VAL A 37 10.523 -2.840 1.489 1.00 0.00 C ATOM 554 CG1 VAL A 37 9.258 -3.526 0.947 1.00 0.00 C ATOM 555 CG2 VAL A 37 11.334 -2.327 0.284 1.00 0.00 C ATOM 0 H VAL A 37 12.035 -1.214 3.132 1.00 0.00 H new ATOM 0 HA VAL A 37 9.289 -1.189 2.012 1.00 0.00 H new ATOM 0 HB VAL A 37 11.138 -3.539 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.542 -4.325 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.687 -3.944 1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.646 -2.795 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.583 -3.163 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.742 -1.598 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 37 12.252 -1.857 0.637 1.00 0.00 H new ATOM 565 N GLU A 38 8.453 -2.288 4.089 1.00 0.00 N ATOM 566 CA GLU A 38 7.908 -3.060 5.188 1.00 0.00 C ATOM 567 C GLU A 38 6.987 -4.114 4.596 1.00 0.00 C ATOM 568 O GLU A 38 6.500 -3.989 3.477 1.00 0.00 O ATOM 569 CB GLU A 38 7.214 -2.133 6.195 1.00 0.00 C ATOM 570 CG GLU A 38 8.244 -1.336 7.013 1.00 0.00 C ATOM 571 CD GLU A 38 7.906 0.149 7.092 1.00 0.00 C ATOM 572 OE1 GLU A 38 7.999 0.847 6.058 1.00 0.00 O ATOM 573 OE2 GLU A 38 7.544 0.636 8.187 1.00 0.00 O ATOM 0 H GLU A 38 7.753 -1.775 3.554 1.00 0.00 H new ATOM 0 HA GLU A 38 8.690 -3.568 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.554 -1.445 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.589 -2.722 6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.299 -1.747 8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 38 9.231 -1.457 6.566 1.00 0.00 H new ATOM 580 N ASN A 39 6.755 -5.180 5.342 1.00 0.00 N ATOM 581 CA ASN A 39 5.726 -6.167 5.089 1.00 0.00 C ATOM 582 C ASN A 39 4.359 -5.507 5.294 1.00 0.00 C ATOM 583 O ASN A 39 4.274 -4.425 5.878 1.00 0.00 O ATOM 584 CB ASN A 39 6.026 -7.343 6.023 1.00 0.00 C ATOM 585 CG ASN A 39 4.853 -8.282 6.163 1.00 0.00 C ATOM 586 OD1 ASN A 39 4.367 -8.839 5.181 1.00 0.00 O ATOM 587 ND2 ASN A 39 4.366 -8.438 7.373 1.00 0.00 N ATOM 0 H ASN A 39 7.304 -5.388 6.176 1.00 0.00 H new ATOM 0 HA ASN A 39 5.710 -6.550 4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.886 -7.895 5.643 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.301 -6.961 7.006 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.556 -9.039 7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.798 -7.958 8.162 1.00 0.00 H new ATOM 594 N ALA A 40 3.280 -6.153 4.843 1.00 0.00 N ATOM 595 CA ALA A 40 1.900 -5.697 4.995 1.00 0.00 C ATOM 596 C ALA A 40 1.572 -5.242 6.416 1.00 0.00 C ATOM 597 O ALA A 40 0.710 -4.380 6.593 1.00 0.00 O ATOM 598 CB ALA A 40 0.949 -6.841 4.650 1.00 0.00 C ATOM 0 H ALA A 40 3.349 -7.040 4.344 1.00 0.00 H new ATOM 0 HA ALA A 40 1.781 -4.845 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.081 -6.504 4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.117 -7.156 3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.131 -7.681 5.321 1.00 0.00 H new ATOM 604 N ASP A 41 2.265 -5.816 7.398 1.00 0.00 N ATOM 605 CA ASP A 41 2.017 -5.639 8.823 1.00 0.00 C ATOM 606 C ASP A 41 2.683 -4.384 9.385 1.00 0.00 C ATOM 607 O ASP A 41 2.574 -4.103 10.576 1.00 0.00 O ATOM 608 CB ASP A 41 2.576 -6.853 9.576 1.00 0.00 C ATOM 609 CG ASP A 41 1.889 -7.064 10.922 1.00 0.00 C ATOM 610 OD1 ASP A 41 0.639 -7.009 10.971 1.00 0.00 O ATOM 611 OD2 ASP A 41 2.582 -7.276 11.941 1.00 0.00 O ATOM 0 H ASP A 41 3.047 -6.443 7.212 1.00 0.00 H new ATOM 0 HA ASP A 41 0.940 -5.538 8.955 1.00 0.00 H new ATOM 0 HB2 ASP A 41 2.453 -7.746 8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.646 -6.719 9.733 1.00 0.00 H new ATOM 616 N GLY A 42 3.440 -3.668 8.550 1.00 0.00 N ATOM 617 CA GLY A 42 4.333 -2.599 8.969 1.00 0.00 C ATOM 618 C GLY A 42 5.677 -3.119 9.489 1.00 0.00 C ATOM 619 O GLY A 42 6.505 -2.322 9.933 1.00 0.00 O ATOM 0 H GLY A 42 3.445 -3.823 7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.509 -1.928 8.128 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.849 -2.012 9.750 1.00 0.00 H new ATOM 623 N VAL A 43 5.916 -4.434 9.413 1.00 0.00 N ATOM 624 CA VAL A 43 7.140 -5.071 9.889 1.00 0.00 C ATOM 625 C VAL A 43 8.275 -4.745 8.909 1.00 0.00 C ATOM 626 O VAL A 43 8.128 -4.956 7.707 1.00 0.00 O ATOM 627 CB VAL A 43 6.849 -6.584 10.047 1.00 0.00 C ATOM 628 CG1 VAL A 43 8.110 -7.453 10.012 1.00 0.00 C ATOM 629 CG2 VAL A 43 6.098 -6.833 11.360 1.00 0.00 C ATOM 0 H VAL A 43 5.249 -5.093 9.011 1.00 0.00 H new ATOM 0 HA VAL A 43 7.463 -4.701 10.862 1.00 0.00 H new ATOM 0 HB VAL A 43 6.239 -6.873 9.191 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.833 -8.501 10.128 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.620 -7.316 9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.775 -7.161 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.895 -7.899 11.467 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.707 -6.494 12.198 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.156 -6.284 11.350 1.00 0.00 H new ATOM 639 N LYS A 44 9.416 -4.249 9.388 1.00 0.00 N ATOM 640 CA LYS A 44 10.586 -3.930 8.572 1.00 0.00 C ATOM 641 C LYS A 44 11.314 -5.257 8.429 1.00 0.00 C ATOM 642 O LYS A 44 11.960 -5.707 9.376 1.00 0.00 O ATOM 643 CB LYS A 44 11.510 -2.905 9.278 1.00 0.00 C ATOM 644 CG LYS A 44 10.985 -1.467 9.448 1.00 0.00 C ATOM 645 CD LYS A 44 9.891 -1.348 10.518 1.00 0.00 C ATOM 646 CE LYS A 44 9.412 0.092 10.725 1.00 0.00 C ATOM 647 NZ LYS A 44 7.942 0.147 10.838 1.00 0.00 N ATOM 0 H LYS A 44 9.555 -4.053 10.379 1.00 0.00 H new ATOM 0 HA LYS A 44 10.301 -3.484 7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 44 11.748 -3.294 10.268 1.00 0.00 H new ATOM 0 HB3 LYS A 44 12.445 -2.857 8.721 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.816 -0.812 9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.592 -1.115 8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.042 -1.970 10.233 1.00 0.00 H new ATOM 0 HD3 LYS A 44 10.270 -1.739 11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.866 0.504 11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.740 0.712 9.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 7.679 0.696 11.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.545 0.602 9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.564 -0.818 10.922 1.00 0.00 H new ATOM 661 N ASP A 45 11.215 -5.901 7.273 1.00 0.00 N ATOM 662 CA ASP A 45 11.885 -7.169 7.013 1.00 0.00 C ATOM 663 C ASP A 45 12.579 -7.042 5.667 1.00 0.00 C ATOM 664 O ASP A 45 11.909 -6.830 4.658 1.00 0.00 O ATOM 665 CB ASP A 45 10.888 -8.339 7.075 1.00 0.00 C ATOM 666 CG ASP A 45 11.570 -9.706 7.146 1.00 0.00 C ATOM 667 OD1 ASP A 45 12.776 -9.771 7.479 1.00 0.00 O ATOM 668 OD2 ASP A 45 10.876 -10.731 6.959 1.00 0.00 O ATOM 0 H ASP A 45 10.665 -5.557 6.486 1.00 0.00 H new ATOM 0 HA ASP A 45 12.631 -7.390 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 45 10.245 -8.215 7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 45 10.244 -8.306 6.196 1.00 0.00 H new ATOM 673 N GLY A 46 13.915 -7.094 5.647 1.00 0.00 N ATOM 674 CA GLY A 46 14.772 -6.725 4.513 1.00 0.00 C ATOM 675 C GLY A 46 14.750 -7.712 3.343 1.00 0.00 C ATOM 676 O GLY A 46 15.724 -7.824 2.599 1.00 0.00 O ATOM 0 H GLY A 46 14.453 -7.408 6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 46 14.466 -5.744 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.798 -6.627 4.868 1.00 0.00 H new ATOM 680 N ARG A 47 13.645 -8.442 3.201 1.00 0.00 N ATOM 681 CA ARG A 47 13.281 -9.392 2.168 1.00 0.00 C ATOM 682 C ARG A 47 13.143 -8.759 0.793 1.00 0.00 C ATOM 683 O ARG A 47 13.172 -9.476 -0.204 1.00 0.00 O ATOM 684 CB ARG A 47 11.942 -9.978 2.643 1.00 0.00 C ATOM 685 CG ARG A 47 12.145 -10.776 3.935 1.00 0.00 C ATOM 686 CD ARG A 47 12.961 -12.073 3.797 1.00 0.00 C ATOM 687 NE ARG A 47 13.404 -12.526 5.123 1.00 0.00 N ATOM 688 CZ ARG A 47 14.456 -12.057 5.807 1.00 0.00 C ATOM 689 NH1 ARG A 47 15.402 -11.344 5.200 1.00 0.00 N ATOM 690 NH2 ARG A 47 14.570 -12.302 7.109 1.00 0.00 N ATOM 0 H ARG A 47 12.900 -8.367 3.893 1.00 0.00 H new ATOM 0 HA ARG A 47 14.058 -10.146 2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.224 -9.175 2.811 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.524 -10.623 1.870 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.639 -10.133 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.166 -11.026 4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.356 -12.845 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.824 -11.904 3.153 1.00 0.00 H new ATOM 0 HE ARG A 47 12.859 -13.267 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 47 15.331 -11.148 4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 47 16.197 -10.993 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.855 -12.848 7.590 1.00 0.00 H new ATOM 0 HH22 ARG A 47 15.372 -11.944 7.627 1.00 0.00 H new ATOM 704 N PHE A 48 13.059 -7.439 0.710 1.00 0.00 N ATOM 705 CA PHE A 48 13.186 -6.696 -0.516 1.00 0.00 C ATOM 706 C PHE A 48 14.329 -5.720 -0.329 1.00 0.00 C ATOM 707 O PHE A 48 14.610 -5.274 0.785 1.00 0.00 O ATOM 708 CB PHE A 48 11.885 -5.942 -0.771 1.00 0.00 C ATOM 709 CG PHE A 48 10.947 -6.485 -1.826 1.00 0.00 C ATOM 710 CD1 PHE A 48 11.069 -7.783 -2.365 1.00 0.00 C ATOM 711 CD2 PHE A 48 9.923 -5.639 -2.281 1.00 0.00 C ATOM 712 CE1 PHE A 48 10.187 -8.199 -3.370 1.00 0.00 C ATOM 713 CE2 PHE A 48 9.021 -6.075 -3.259 1.00 0.00 C ATOM 714 CZ PHE A 48 9.151 -7.360 -3.800 1.00 0.00 C ATOM 0 H PHE A 48 12.896 -6.846 1.524 1.00 0.00 H new ATOM 0 HA PHE A 48 13.382 -7.350 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.337 -5.893 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.140 -4.918 -1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.837 -8.451 -2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.830 -4.643 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 48 10.307 -9.175 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.228 -5.423 -3.595 1.00 0.00 H new ATOM 0 HZ PHE A 48 8.453 -7.704 -4.549 1.00 0.00 H new ATOM 724 N ILE A 49 14.937 -5.354 -1.448 1.00 0.00 N ATOM 725 CA ILE A 49 15.925 -4.303 -1.550 1.00 0.00 C ATOM 726 C ILE A 49 15.429 -3.407 -2.685 1.00 0.00 C ATOM 727 O ILE A 49 14.661 -3.826 -3.560 1.00 0.00 O ATOM 728 CB ILE A 49 17.328 -4.931 -1.751 1.00 0.00 C ATOM 729 CG1 ILE A 49 17.719 -5.717 -0.479 1.00 0.00 C ATOM 730 CG2 ILE A 49 18.412 -3.892 -2.102 1.00 0.00 C ATOM 731 CD1 ILE A 49 19.016 -6.516 -0.612 1.00 0.00 C ATOM 0 H ILE A 49 14.744 -5.803 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 49 16.040 -3.693 -0.654 1.00 0.00 H new ATOM 0 HB ILE A 49 17.268 -5.604 -2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 49 17.820 -5.017 0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 49 16.909 -6.400 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 49 19.370 -4.395 -2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 49 18.143 -3.384 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.490 -3.162 -1.297 1.00 0.00 H new ATOM 0 HD11 ILE A 49 19.219 -7.038 0.323 1.00 0.00 H new ATOM 0 HD12 ILE A 49 18.915 -7.242 -1.419 1.00 0.00 H new ATOM 0 HD13 ILE A 49 19.840 -5.838 -0.835 1.00 0.00 H new ATOM 743 N VAL A 50 15.851 -2.153 -2.655 1.00 0.00 N ATOM 744 CA VAL A 50 15.534 -1.159 -3.657 1.00 0.00 C ATOM 745 C VAL A 50 16.849 -0.480 -4.013 1.00 0.00 C ATOM 746 O VAL A 50 17.699 -0.239 -3.151 1.00 0.00 O ATOM 747 CB VAL A 50 14.467 -0.195 -3.121 1.00 0.00 C ATOM 748 CG1 VAL A 50 14.003 0.805 -4.180 1.00 0.00 C ATOM 749 CG2 VAL A 50 13.241 -0.951 -2.573 1.00 0.00 C ATOM 0 H VAL A 50 16.442 -1.792 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 50 15.101 -1.591 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 50 14.944 0.354 -2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.248 1.465 -3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 50 14.853 1.398 -4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.576 0.267 -5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.508 -0.235 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.796 -1.548 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 50 13.551 -1.606 -1.759 1.00 0.00 H new ATOM 759 N THR A 51 16.995 -0.206 -5.295 1.00 0.00 N ATOM 760 CA THR A 51 18.215 0.068 -5.998 1.00 0.00 C ATOM 761 C THR A 51 17.877 1.196 -6.988 1.00 0.00 C ATOM 762 O THR A 51 17.181 0.956 -7.976 1.00 0.00 O ATOM 763 CB THR A 51 18.637 -1.273 -6.626 1.00 0.00 C ATOM 764 OG1 THR A 51 19.260 -2.050 -5.621 1.00 0.00 O ATOM 765 CG2 THR A 51 19.609 -1.104 -7.777 1.00 0.00 C ATOM 0 H THR A 51 16.188 -0.168 -5.917 1.00 0.00 H new ATOM 0 HA THR A 51 19.059 0.417 -5.403 1.00 0.00 H new ATOM 0 HB THR A 51 17.743 -1.753 -7.024 1.00 0.00 H new ATOM 0 HG1 THR A 51 19.536 -2.911 -5.998 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.870 -2.083 -8.179 1.00 0.00 H new ATOM 0 HG22 THR A 51 19.146 -0.502 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 51 20.511 -0.605 -7.422 1.00 0.00 H new ATOM 773 N PRO A 52 18.297 2.448 -6.752 1.00 0.00 N ATOM 774 CA PRO A 52 19.052 2.903 -5.592 1.00 0.00 C ATOM 775 C PRO A 52 18.220 2.812 -4.300 1.00 0.00 C ATOM 776 O PRO A 52 16.995 2.930 -4.352 1.00 0.00 O ATOM 777 CB PRO A 52 19.387 4.364 -5.893 1.00 0.00 C ATOM 778 CG PRO A 52 18.209 4.802 -6.759 1.00 0.00 C ATOM 779 CD PRO A 52 17.982 3.571 -7.617 1.00 0.00 C ATOM 0 HA PRO A 52 19.937 2.287 -5.430 1.00 0.00 H new ATOM 0 HB2 PRO A 52 19.464 4.958 -4.983 1.00 0.00 H new ATOM 0 HB3 PRO A 52 20.336 4.462 -6.420 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.332 5.051 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 52 18.446 5.681 -7.359 1.00 0.00 H new ATOM 0 HD2 PRO A 52 16.952 3.520 -7.970 1.00 0.00 H new ATOM 0 HD3 PRO A 52 18.622 3.581 -8.499 1.00 0.00 H new ATOM 787 N PRO A 53 18.870 2.661 -3.137 1.00 0.00 N ATOM 788 CA PRO A 53 18.192 2.674 -1.846 1.00 0.00 C ATOM 789 C PRO A 53 17.722 4.080 -1.464 1.00 0.00 C ATOM 790 O PRO A 53 16.696 4.243 -0.806 1.00 0.00 O ATOM 791 CB PRO A 53 19.231 2.140 -0.855 1.00 0.00 C ATOM 792 CG PRO A 53 20.581 2.467 -1.496 1.00 0.00 C ATOM 793 CD PRO A 53 20.290 2.383 -2.986 1.00 0.00 C ATOM 0 HA PRO A 53 17.287 2.067 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 53 19.130 2.616 0.120 1.00 0.00 H new ATOM 0 HB3 PRO A 53 19.116 1.067 -0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 53 20.933 3.458 -1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.351 1.757 -1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 53 20.889 3.105 -3.541 1.00 0.00 H new ATOM 0 HD3 PRO A 53 20.537 1.396 -3.376 1.00 0.00 H new ATOM 801 N LEU A 54 18.474 5.103 -1.859 1.00 0.00 N ATOM 802 CA LEU A 54 18.264 6.504 -1.555 1.00 0.00 C ATOM 803 C LEU A 54 18.962 7.315 -2.635 1.00 0.00 C ATOM 804 O LEU A 54 19.835 6.779 -3.324 1.00 0.00 O ATOM 805 CB LEU A 54 18.818 6.830 -0.157 1.00 0.00 C ATOM 806 CG LEU A 54 20.252 6.356 0.182 1.00 0.00 C ATOM 807 CD1 LEU A 54 21.342 7.327 -0.271 1.00 0.00 C ATOM 808 CD2 LEU A 54 20.400 6.152 1.693 1.00 0.00 C ATOM 0 H LEU A 54 19.301 4.959 -2.439 1.00 0.00 H new ATOM 0 HA LEU A 54 17.202 6.748 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 54 18.784 7.912 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.140 6.399 0.580 1.00 0.00 H new ATOM 0 HG LEU A 54 20.387 5.421 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 54 22.320 6.929 0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 54 21.289 7.454 -1.352 1.00 0.00 H new ATOM 0 HD13 LEU A 54 21.195 8.291 0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 54 21.413 5.819 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 54 20.205 7.093 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.687 5.399 2.030 1.00 0.00 H new ATOM 820 N PHE A 55 18.589 8.580 -2.799 1.00 0.00 N ATOM 821 CA PHE A 55 19.256 9.512 -3.707 1.00 0.00 C ATOM 822 C PHE A 55 18.757 10.925 -3.450 1.00 0.00 C ATOM 823 O PHE A 55 17.680 11.106 -2.881 1.00 0.00 O ATOM 824 CB PHE A 55 18.972 9.150 -5.178 1.00 0.00 C ATOM 825 CG PHE A 55 17.510 8.955 -5.550 1.00 0.00 C ATOM 826 CD1 PHE A 55 16.713 10.031 -5.983 1.00 0.00 C ATOM 827 CD2 PHE A 55 16.949 7.670 -5.492 1.00 0.00 C ATOM 828 CE1 PHE A 55 15.388 9.817 -6.394 1.00 0.00 C ATOM 829 CE2 PHE A 55 15.634 7.445 -5.931 1.00 0.00 C ATOM 830 CZ PHE A 55 14.854 8.518 -6.392 1.00 0.00 C ATOM 0 H PHE A 55 17.803 8.995 -2.298 1.00 0.00 H new ATOM 0 HA PHE A 55 20.329 9.449 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 55 19.385 9.936 -5.810 1.00 0.00 H new ATOM 0 HB3 PHE A 55 19.512 8.233 -5.416 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.124 11.030 -5.999 1.00 0.00 H new ATOM 0 HD2 PHE A 55 17.533 6.847 -5.107 1.00 0.00 H new ATOM 0 HE1 PHE A 55 14.779 10.651 -6.712 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.223 6.447 -5.914 1.00 0.00 H new ATOM 0 HZ PHE A 55 13.848 8.345 -6.744 1.00 0.00 H new ATOM 840 N ALA A 56 19.491 11.928 -3.934 1.00 0.00 N ATOM 841 CA ALA A 56 18.925 13.247 -4.154 1.00 0.00 C ATOM 842 C ALA A 56 18.477 13.338 -5.614 1.00 0.00 C ATOM 843 O ALA A 56 18.947 12.580 -6.470 1.00 0.00 O ATOM 844 CB ALA A 56 19.966 14.326 -3.836 1.00 0.00 C ATOM 0 H ALA A 56 20.478 11.846 -4.179 1.00 0.00 H new ATOM 0 HA ALA A 56 18.069 13.407 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.532 15.311 -4.004 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.274 14.238 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.833 14.197 -4.483 1.00 0.00 H new ATOM 850 N MET A 57 17.597 14.287 -5.916 1.00 0.00 N ATOM 851 CA MET A 57 17.153 14.592 -7.263 1.00 0.00 C ATOM 852 C MET A 57 16.945 16.095 -7.341 1.00 0.00 C ATOM 853 O MET A 57 16.682 16.759 -6.332 1.00 0.00 O ATOM 854 CB MET A 57 15.828 13.848 -7.505 1.00 0.00 C ATOM 855 CG MET A 57 15.356 13.644 -8.945 1.00 0.00 C ATOM 856 SD MET A 57 13.725 12.833 -9.044 1.00 0.00 S ATOM 857 CE MET A 57 12.570 14.227 -8.989 1.00 0.00 C ATOM 0 H MET A 57 17.164 14.879 -5.208 1.00 0.00 H new ATOM 0 HA MET A 57 17.877 14.283 -8.017 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.911 12.865 -7.041 1.00 0.00 H new ATOM 0 HB3 MET A 57 15.044 14.386 -6.973 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.308 14.610 -9.447 1.00 0.00 H new ATOM 0 HG3 MET A 57 16.089 13.042 -9.481 1.00 0.00 H new ATOM 0 HE1 MET A 57 11.556 13.854 -8.846 1.00 0.00 H new ATOM 0 HE2 MET A 57 12.834 14.886 -8.162 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.624 14.781 -9.926 1.00 0.00 H new ATOM 867 N LYS A 58 16.881 16.601 -8.565 1.00 0.00 N ATOM 868 CA LYS A 58 16.339 17.924 -8.838 1.00 0.00 C ATOM 869 C LYS A 58 14.834 17.755 -8.780 1.00 0.00 C ATOM 870 O LYS A 58 14.336 16.706 -9.168 1.00 0.00 O ATOM 871 CB LYS A 58 16.838 18.392 -10.210 1.00 0.00 C ATOM 872 CG LYS A 58 16.687 19.883 -10.538 1.00 0.00 C ATOM 873 CD LYS A 58 15.352 20.258 -11.206 1.00 0.00 C ATOM 874 CE LYS A 58 15.408 21.702 -11.721 1.00 0.00 C ATOM 875 NZ LYS A 58 16.053 21.790 -13.048 1.00 0.00 N ATOM 0 H LYS A 58 17.203 16.106 -9.396 1.00 0.00 H new ATOM 0 HA LYS A 58 16.654 18.686 -8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.894 18.133 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.309 17.822 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.792 20.457 -9.617 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.504 20.182 -11.195 1.00 0.00 H new ATOM 0 HD2 LYS A 58 15.145 19.577 -12.032 1.00 0.00 H new ATOM 0 HD3 LYS A 58 14.536 20.150 -10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 58 14.397 22.105 -11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.956 22.320 -11.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.071 22.782 -13.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.026 21.429 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.516 21.221 -13.733 1.00 0.00 H new ATOM 889 N GLY A 59 14.127 18.763 -8.296 1.00 0.00 N ATOM 890 CA GLY A 59 12.703 18.730 -8.034 1.00 0.00 C ATOM 891 C GLY A 59 11.938 18.274 -9.271 1.00 0.00 C ATOM 892 O GLY A 59 11.550 17.113 -9.375 1.00 0.00 O ATOM 0 H GLY A 59 14.550 19.662 -8.066 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.497 18.055 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.361 19.720 -7.733 1.00 0.00 H new ATOM 896 N LYS A 60 11.719 19.176 -10.226 1.00 0.00 N ATOM 897 CA LYS A 60 11.100 18.841 -11.502 1.00 0.00 C ATOM 898 C LYS A 60 12.110 18.051 -12.330 1.00 0.00 C ATOM 899 O LYS A 60 12.901 18.626 -13.080 1.00 0.00 O ATOM 900 CB LYS A 60 10.606 20.126 -12.166 1.00 0.00 C ATOM 901 CG LYS A 60 9.867 19.916 -13.489 1.00 0.00 C ATOM 902 CD LYS A 60 9.423 21.289 -14.009 1.00 0.00 C ATOM 903 CE LYS A 60 8.638 21.124 -15.308 1.00 0.00 C ATOM 904 NZ LYS A 60 8.268 22.434 -15.875 1.00 0.00 N ATOM 0 H LYS A 60 11.967 20.161 -10.134 1.00 0.00 H new ATOM 0 HA LYS A 60 10.222 18.205 -11.386 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.944 20.646 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 60 11.460 20.780 -12.342 1.00 0.00 H new ATOM 0 HG2 LYS A 60 10.517 19.426 -14.214 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.004 19.266 -13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.806 21.788 -13.262 1.00 0.00 H new ATOM 0 HD3 LYS A 60 10.294 21.922 -14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.236 20.568 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.738 20.538 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.736 22.293 -16.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.678 22.953 -15.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 9.129 22.982 -16.075 1.00 0.00 H new ATOM 918 N LYS A 61 12.126 16.739 -12.141 1.00 0.00 N ATOM 919 CA LYS A 61 12.908 15.743 -12.856 1.00 0.00 C ATOM 920 C LYS A 61 12.152 14.428 -12.678 1.00 0.00 C ATOM 921 O LYS A 61 11.122 14.390 -11.997 1.00 0.00 O ATOM 922 CB LYS A 61 14.326 15.656 -12.260 1.00 0.00 C ATOM 923 CG LYS A 61 15.400 15.138 -13.232 1.00 0.00 C ATOM 924 CD LYS A 61 16.537 14.430 -12.479 1.00 0.00 C ATOM 925 CE LYS A 61 17.625 13.994 -13.463 1.00 0.00 C ATOM 926 NZ LYS A 61 18.694 13.210 -12.812 1.00 0.00 N ATOM 0 H LYS A 61 11.543 16.309 -11.423 1.00 0.00 H new ATOM 0 HA LYS A 61 13.027 15.990 -13.911 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.619 16.645 -11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.299 15.003 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.947 14.448 -13.944 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.805 15.970 -13.808 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.960 15.099 -11.730 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.147 13.562 -11.947 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.175 13.399 -14.258 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.060 14.876 -13.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.406 12.939 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.144 13.785 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.286 12.354 -12.386 1.00 0.00 H new ATOM 940 N GLU A 62 12.702 13.345 -13.212 1.00 0.00 N ATOM 941 CA GLU A 62 12.262 11.999 -12.908 1.00 0.00 C ATOM 942 C GLU A 62 13.482 11.181 -12.493 1.00 0.00 C ATOM 943 O GLU A 62 14.574 11.400 -13.028 1.00 0.00 O ATOM 944 CB GLU A 62 11.511 11.433 -14.117 1.00 0.00 C ATOM 945 CG GLU A 62 10.903 10.046 -13.851 1.00 0.00 C ATOM 946 CD GLU A 62 9.773 9.689 -14.818 1.00 0.00 C ATOM 947 OE1 GLU A 62 9.059 10.580 -15.326 1.00 0.00 O ATOM 948 OE2 GLU A 62 9.505 8.485 -15.034 1.00 0.00 O ATOM 0 H GLU A 62 13.475 13.382 -13.876 1.00 0.00 H new ATOM 0 HA GLU A 62 11.560 11.972 -12.075 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.717 12.124 -14.400 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.194 11.368 -14.964 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.687 9.292 -13.924 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.523 10.012 -12.830 1.00 0.00 H new ATOM 955 N ASN A 63 13.316 10.264 -11.534 1.00 0.00 N ATOM 956 CA ASN A 63 14.361 9.354 -11.088 1.00 0.00 C ATOM 957 C ASN A 63 13.757 8.035 -10.619 1.00 0.00 C ATOM 958 O ASN A 63 13.386 7.885 -9.455 1.00 0.00 O ATOM 959 CB ASN A 63 15.211 9.970 -9.968 1.00 0.00 C ATOM 960 CG ASN A 63 16.440 9.118 -9.688 1.00 0.00 C ATOM 961 OD1 ASN A 63 17.554 9.519 -10.001 1.00 0.00 O ATOM 962 ND2 ASN A 63 16.290 7.930 -9.141 1.00 0.00 N ATOM 0 H ASN A 63 12.433 10.136 -11.041 1.00 0.00 H new ATOM 0 HA ASN A 63 15.014 9.166 -11.940 1.00 0.00 H new ATOM 0 HB2 ASN A 63 15.518 10.977 -10.251 1.00 0.00 H new ATOM 0 HB3 ASN A 63 14.613 10.062 -9.061 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.104 7.338 -8.976 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.360 7.601 -8.882 1.00 0.00 H new ATOM 969 N THR A 64 13.699 7.049 -11.497 1.00 0.00 N ATOM 970 CA THR A 64 13.052 5.782 -11.204 1.00 0.00 C ATOM 971 C THR A 64 13.915 4.950 -10.242 1.00 0.00 C ATOM 972 O THR A 64 15.151 4.934 -10.332 1.00 0.00 O ATOM 973 CB THR A 64 12.840 5.081 -12.560 1.00 0.00 C ATOM 974 OG1 THR A 64 12.268 6.004 -13.469 1.00 0.00 O ATOM 975 CG2 THR A 64 11.937 3.855 -12.510 1.00 0.00 C ATOM 0 H THR A 64 14.099 7.104 -12.434 1.00 0.00 H new ATOM 0 HA THR A 64 12.094 5.918 -10.702 1.00 0.00 H new ATOM 0 HB THR A 64 13.826 4.735 -12.871 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.131 5.567 -14.336 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.846 3.429 -13.509 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.367 3.113 -11.837 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.950 4.144 -12.148 1.00 0.00 H new ATOM 983 N LEU A 65 13.239 4.235 -9.343 1.00 0.00 N ATOM 984 CA LEU A 65 13.749 3.226 -8.421 1.00 0.00 C ATOM 985 C LEU A 65 13.587 1.867 -9.095 1.00 0.00 C ATOM 986 O LEU A 65 12.633 1.680 -9.852 1.00 0.00 O ATOM 987 CB LEU A 65 12.878 3.203 -7.147 1.00 0.00 C ATOM 988 CG LEU A 65 12.902 4.495 -6.299 1.00 0.00 C ATOM 989 CD1 LEU A 65 11.486 4.896 -5.866 1.00 0.00 C ATOM 990 CD2 LEU A 65 13.748 4.303 -5.037 1.00 0.00 C ATOM 0 H LEU A 65 12.233 4.360 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 65 14.787 3.444 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.847 2.999 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.204 2.372 -6.521 1.00 0.00 H new ATOM 0 HG LEU A 65 13.334 5.278 -6.923 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.532 5.808 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.871 5.070 -6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.047 4.096 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 65 13.750 5.226 -4.456 1.00 0.00 H new ATOM 0 HD22 LEU A 65 13.327 3.497 -4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.770 4.050 -5.319 1.00 0.00 H new ATOM 1002 N ARG A 66 14.426 0.889 -8.756 1.00 0.00 N ATOM 1003 CA ARG A 66 14.272 -0.506 -9.166 1.00 0.00 C ATOM 1004 C ARG A 66 14.138 -1.319 -7.886 1.00 0.00 C ATOM 1005 O ARG A 66 14.899 -1.094 -6.947 1.00 0.00 O ATOM 1006 CB ARG A 66 15.459 -0.975 -10.028 1.00 0.00 C ATOM 1007 CG ARG A 66 15.915 0.066 -11.065 1.00 0.00 C ATOM 1008 CD ARG A 66 16.940 -0.522 -12.035 1.00 0.00 C ATOM 1009 NE ARG A 66 17.723 0.539 -12.683 1.00 0.00 N ATOM 1010 CZ ARG A 66 18.955 0.401 -13.179 1.00 0.00 C ATOM 1011 NH1 ARG A 66 19.526 -0.794 -13.259 1.00 0.00 N ATOM 1012 NH2 ARG A 66 19.634 1.477 -13.557 1.00 0.00 N ATOM 0 H ARG A 66 15.250 1.048 -8.176 1.00 0.00 H new ATOM 0 HA ARG A 66 13.391 -0.635 -9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 66 16.298 -1.217 -9.376 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.181 -1.894 -10.545 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.051 0.429 -11.622 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.348 0.926 -10.553 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.608 -1.196 -11.499 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.429 -1.116 -12.793 1.00 0.00 H new ATOM 0 HE ARG A 66 17.289 1.459 -12.761 1.00 0.00 H new ATOM 0 HH11 ARG A 66 19.023 -1.622 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.468 -0.885 -13.640 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.214 2.402 -13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.576 1.379 -13.937 1.00 0.00 H new ATOM 1026 N ILE A 67 13.147 -2.196 -7.804 1.00 0.00 N ATOM 1027 CA ILE A 67 12.696 -2.879 -6.610 1.00 0.00 C ATOM 1028 C ILE A 67 12.789 -4.364 -6.941 1.00 0.00 C ATOM 1029 O ILE A 67 12.150 -4.824 -7.891 1.00 0.00 O ATOM 1030 CB ILE A 67 11.263 -2.404 -6.268 1.00 0.00 C ATOM 1031 CG1 ILE A 67 11.220 -0.891 -5.944 1.00 0.00 C ATOM 1032 CG2 ILE A 67 10.676 -3.224 -5.108 1.00 0.00 C ATOM 1033 CD1 ILE A 67 9.818 -0.286 -6.037 1.00 0.00 C ATOM 0 H ILE A 67 12.605 -2.463 -8.626 1.00 0.00 H new ATOM 0 HA ILE A 67 13.294 -2.668 -5.723 1.00 0.00 H new ATOM 0 HB ILE A 67 10.648 -2.567 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE A 67 11.610 -0.732 -4.939 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.882 -0.362 -6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 67 9.669 -2.871 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.638 -4.277 -5.389 1.00 0.00 H new ATOM 0 HG23 ILE A 67 11.304 -3.106 -4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 67 9.864 0.776 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 67 9.433 -0.414 -7.049 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.157 -0.789 -5.331 1.00 0.00 H new ATOM 1045 N LEU A 68 13.613 -5.120 -6.213 1.00 0.00 N ATOM 1046 CA LEU A 68 13.918 -6.499 -6.582 1.00 0.00 C ATOM 1047 C LEU A 68 13.658 -7.464 -5.431 1.00 0.00 C ATOM 1048 O LEU A 68 13.757 -7.118 -4.252 1.00 0.00 O ATOM 1049 CB LEU A 68 15.311 -6.622 -7.223 1.00 0.00 C ATOM 1050 CG LEU A 68 16.519 -6.781 -6.292 1.00 0.00 C ATOM 1051 CD1 LEU A 68 17.801 -6.782 -7.128 1.00 0.00 C ATOM 1052 CD2 LEU A 68 16.592 -5.639 -5.293 1.00 0.00 C ATOM 0 H LEU A 68 14.080 -4.798 -5.365 1.00 0.00 H new ATOM 0 HA LEU A 68 13.223 -6.805 -7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.294 -7.478 -7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 68 15.476 -5.736 -7.836 1.00 0.00 H new ATOM 0 HG LEU A 68 16.412 -7.719 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 68 18.664 -6.895 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 68 17.773 -7.610 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 68 17.881 -5.841 -7.673 1.00 0.00 H new ATOM 0 HD21 LEU A 68 17.458 -5.777 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 68 16.686 -4.694 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 68 15.685 -5.626 -4.688 1.00 0.00 H new ATOM 1064 N ASP A 69 13.325 -8.694 -5.811 1.00 0.00 N ATOM 1065 CA ASP A 69 13.144 -9.818 -4.904 1.00 0.00 C ATOM 1066 C ASP A 69 14.500 -10.119 -4.297 1.00 0.00 C ATOM 1067 O ASP A 69 15.424 -10.498 -5.029 1.00 0.00 O ATOM 1068 CB ASP A 69 12.593 -11.044 -5.645 1.00 0.00 C ATOM 1069 CG ASP A 69 12.526 -12.309 -4.778 1.00 0.00 C ATOM 1070 OD1 ASP A 69 12.600 -12.208 -3.534 1.00 0.00 O ATOM 1071 OD2 ASP A 69 12.396 -13.413 -5.363 1.00 0.00 O ATOM 0 H ASP A 69 13.169 -8.941 -6.788 1.00 0.00 H new ATOM 0 HA ASP A 69 12.419 -9.571 -4.129 1.00 0.00 H new ATOM 0 HB2 ASP A 69 11.594 -10.815 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 69 13.218 -11.243 -6.515 1.00 0.00 H new ATOM 1076 N ALA A 70 14.619 -9.902 -2.990 1.00 0.00 N ATOM 1077 CA ALA A 70 15.791 -10.197 -2.187 1.00 0.00 C ATOM 1078 C ALA A 70 15.474 -11.291 -1.160 1.00 0.00 C ATOM 1079 O ALA A 70 16.276 -11.540 -0.255 1.00 0.00 O ATOM 1080 CB ALA A 70 16.271 -8.905 -1.519 1.00 0.00 C ATOM 0 H ALA A 70 13.862 -9.496 -2.440 1.00 0.00 H new ATOM 0 HA ALA A 70 16.593 -10.579 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 70 17.152 -9.115 -0.912 1.00 0.00 H new ATOM 0 HB2 ALA A 70 16.524 -8.172 -2.285 1.00 0.00 H new ATOM 0 HB3 ALA A 70 15.479 -8.508 -0.884 1.00 0.00 H new ATOM 1086 N THR A 71 14.312 -11.941 -1.255 1.00 0.00 N ATOM 1087 CA THR A 71 13.867 -12.951 -0.316 1.00 0.00 C ATOM 1088 C THR A 71 14.049 -14.325 -0.947 1.00 0.00 C ATOM 1089 O THR A 71 14.783 -15.169 -0.422 1.00 0.00 O ATOM 1090 CB THR A 71 12.471 -12.668 0.230 1.00 0.00 C ATOM 1091 OG1 THR A 71 12.058 -13.776 0.983 1.00 0.00 O ATOM 1092 CG2 THR A 71 11.378 -12.302 -0.755 1.00 0.00 C ATOM 0 H THR A 71 13.645 -11.769 -2.007 1.00 0.00 H new ATOM 0 HA THR A 71 14.488 -12.926 0.579 1.00 0.00 H new ATOM 0 HB THR A 71 12.596 -11.756 0.814 1.00 0.00 H new ATOM 0 HG1 THR A 71 11.079 -13.814 0.998 1.00 0.00 H new ATOM 0 HG21 THR A 71 10.446 -12.131 -0.217 1.00 0.00 H new ATOM 0 HG22 THR A 71 11.660 -11.395 -1.291 1.00 0.00 H new ATOM 0 HG23 THR A 71 11.242 -13.116 -1.467 1.00 0.00 H new ATOM 1100 N ASN A 72 13.390 -14.526 -2.087 1.00 0.00 N ATOM 1101 CA ASN A 72 13.050 -15.801 -2.695 1.00 0.00 C ATOM 1102 C ASN A 72 12.705 -16.893 -1.676 1.00 0.00 C ATOM 1103 O ASN A 72 13.140 -18.038 -1.802 1.00 0.00 O ATOM 1104 CB ASN A 72 14.123 -16.244 -3.693 1.00 0.00 C ATOM 1105 CG ASN A 72 13.579 -17.329 -4.623 1.00 0.00 C ATOM 1106 OD1 ASN A 72 12.370 -17.478 -4.785 1.00 0.00 O ATOM 1107 ND2 ASN A 72 14.446 -18.085 -5.270 1.00 0.00 N ATOM 0 H ASN A 72 13.058 -13.741 -2.647 1.00 0.00 H new ATOM 0 HA ASN A 72 12.129 -15.640 -3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 72 14.457 -15.388 -4.280 1.00 0.00 H new ATOM 0 HB3 ASN A 72 14.993 -16.621 -3.156 1.00 0.00 H new ATOM 0 HD21 ASN A 72 14.115 -18.804 -5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 72 15.447 -17.951 -5.126 1.00 0.00 H new ATOM 1114 N ASN A 73 11.898 -16.562 -0.663 1.00 0.00 N ATOM 1115 CA ASN A 73 11.512 -17.480 0.416 1.00 0.00 C ATOM 1116 C ASN A 73 10.496 -18.537 -0.031 1.00 0.00 C ATOM 1117 O ASN A 73 9.780 -19.065 0.817 1.00 0.00 O ATOM 1118 CB ASN A 73 11.067 -16.748 1.704 1.00 0.00 C ATOM 1119 CG ASN A 73 9.711 -16.035 1.696 1.00 0.00 C ATOM 1120 OD1 ASN A 73 9.645 -14.807 1.658 1.00 0.00 O ATOM 1121 ND2 ASN A 73 8.608 -16.753 1.795 1.00 0.00 N ATOM 0 H ASN A 73 11.487 -15.633 -0.567 1.00 0.00 H new ATOM 0 HA ASN A 73 12.423 -18.021 0.673 1.00 0.00 H new ATOM 0 HB2 ASN A 73 11.056 -17.476 2.515 1.00 0.00 H new ATOM 0 HB3 ASN A 73 11.831 -16.010 1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.700 -16.290 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.663 -17.771 1.826 1.00 0.00 H new ATOM 1128 N GLN A 74 10.445 -18.860 -1.329 1.00 0.00 N ATOM 1129 CA GLN A 74 9.440 -19.690 -1.996 1.00 0.00 C ATOM 1130 C GLN A 74 8.040 -19.282 -1.532 1.00 0.00 C ATOM 1131 O GLN A 74 7.315 -20.043 -0.886 1.00 0.00 O ATOM 1132 CB GLN A 74 9.750 -21.197 -1.920 1.00 0.00 C ATOM 1133 CG GLN A 74 10.008 -21.733 -0.504 1.00 0.00 C ATOM 1134 CD GLN A 74 10.047 -23.251 -0.423 1.00 0.00 C ATOM 1135 OE1 GLN A 74 10.113 -23.944 -1.436 1.00 0.00 O ATOM 1136 NE2 GLN A 74 9.980 -23.793 0.775 1.00 0.00 N ATOM 0 H GLN A 74 11.153 -18.525 -1.983 1.00 0.00 H new ATOM 0 HA GLN A 74 9.476 -19.498 -3.068 1.00 0.00 H new ATOM 0 HB2 GLN A 74 8.915 -21.747 -2.355 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.625 -21.405 -2.537 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.955 -21.334 -0.141 1.00 0.00 H new ATOM 0 HG3 GLN A 74 9.230 -21.362 0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.926 -23.198 1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.982 -24.808 0.876 1.00 0.00 H new ATOM 1145 N LEU A 75 7.710 -18.028 -1.852 1.00 0.00 N ATOM 1146 CA LEU A 75 6.513 -17.330 -1.405 1.00 0.00 C ATOM 1147 C LEU A 75 5.247 -18.109 -1.772 1.00 0.00 C ATOM 1148 O LEU A 75 5.260 -18.876 -2.746 1.00 0.00 O ATOM 1149 CB LEU A 75 6.499 -15.921 -2.028 1.00 0.00 C ATOM 1150 CG LEU A 75 7.393 -14.943 -1.244 1.00 0.00 C ATOM 1151 CD1 LEU A 75 7.788 -13.766 -2.129 1.00 0.00 C ATOM 1152 CD2 LEU A 75 6.691 -14.407 0.012 1.00 0.00 C ATOM 0 H LEU A 75 8.297 -17.452 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 75 6.529 -17.246 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.840 -15.977 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.477 -15.543 -2.049 1.00 0.00 H new ATOM 0 HG LEU A 75 8.280 -15.496 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.420 -13.081 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.336 -14.132 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.891 -13.242 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.356 -13.721 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.781 -13.881 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.437 -15.238 0.669 1.00 0.00 H new ATOM 1164 N PRO A 76 4.152 -17.901 -1.026 1.00 0.00 N ATOM 1165 CA PRO A 76 2.944 -18.680 -1.190 1.00 0.00 C ATOM 1166 C PRO A 76 2.331 -18.413 -2.558 1.00 0.00 C ATOM 1167 O PRO A 76 1.901 -17.301 -2.851 1.00 0.00 O ATOM 1168 CB PRO A 76 2.028 -18.292 -0.027 1.00 0.00 C ATOM 1169 CG PRO A 76 2.499 -16.894 0.360 1.00 0.00 C ATOM 1170 CD PRO A 76 3.994 -16.953 0.073 1.00 0.00 C ATOM 0 HA PRO A 76 3.128 -19.754 -1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.980 -18.292 -0.327 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.121 -18.990 0.805 1.00 0.00 H new ATOM 0 HG2 PRO A 76 2.004 -16.122 -0.229 1.00 0.00 H new ATOM 0 HG3 PRO A 76 2.296 -16.674 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.379 -15.970 -0.200 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.548 -17.279 0.953 1.00 0.00 H new ATOM 1178 N GLN A 77 2.244 -19.460 -3.377 1.00 0.00 N ATOM 1179 CA GLN A 77 1.375 -19.470 -4.543 1.00 0.00 C ATOM 1180 C GLN A 77 -0.085 -19.614 -4.075 1.00 0.00 C ATOM 1181 O GLN A 77 -1.006 -19.341 -4.842 1.00 0.00 O ATOM 1182 CB GLN A 77 1.816 -20.636 -5.451 1.00 0.00 C ATOM 1183 CG GLN A 77 1.202 -20.680 -6.856 1.00 0.00 C ATOM 1184 CD GLN A 77 1.664 -19.523 -7.737 1.00 0.00 C ATOM 1185 OE1 GLN A 77 1.137 -18.422 -7.648 1.00 0.00 O ATOM 1186 NE2 GLN A 77 2.647 -19.724 -8.597 1.00 0.00 N ATOM 0 H GLN A 77 2.775 -20.322 -3.248 1.00 0.00 H new ATOM 0 HA GLN A 77 1.446 -18.543 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.900 -20.597 -5.554 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.577 -21.571 -4.945 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.466 -21.623 -7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 77 0.115 -20.657 -6.774 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.083 -20.643 -8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 77 2.970 -18.960 -9.190 1.00 0.00 H new ATOM 1195 N ASP A 78 -0.306 -19.996 -2.812 1.00 0.00 N ATOM 1196 CA ASP A 78 -1.625 -20.284 -2.261 1.00 0.00 C ATOM 1197 C ASP A 78 -2.357 -19.034 -1.784 1.00 0.00 C ATOM 1198 O ASP A 78 -3.551 -19.115 -1.508 1.00 0.00 O ATOM 1199 CB ASP A 78 -1.498 -21.273 -1.094 1.00 0.00 C ATOM 1200 CG ASP A 78 -2.623 -22.305 -1.098 1.00 0.00 C ATOM 1201 OD1 ASP A 78 -3.720 -22.046 -0.549 1.00 0.00 O ATOM 1202 OD2 ASP A 78 -2.380 -23.395 -1.669 1.00 0.00 O ATOM 0 H ASP A 78 0.447 -20.115 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.215 -20.717 -3.069 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.537 -21.783 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.510 -20.726 -0.151 1.00 0.00 H new ATOM 1207 N ARG A 79 -1.696 -17.875 -1.709 1.00 0.00 N ATOM 1208 CA ARG A 79 -2.336 -16.604 -1.382 1.00 0.00 C ATOM 1209 C ARG A 79 -1.710 -15.473 -2.196 1.00 0.00 C ATOM 1210 O ARG A 79 -0.717 -15.689 -2.893 1.00 0.00 O ATOM 1211 CB ARG A 79 -2.311 -16.344 0.134 1.00 0.00 C ATOM 1212 CG ARG A 79 -0.915 -16.141 0.744 1.00 0.00 C ATOM 1213 CD ARG A 79 -1.006 -15.101 1.865 1.00 0.00 C ATOM 1214 NE ARG A 79 0.306 -14.666 2.361 1.00 0.00 N ATOM 1215 CZ ARG A 79 0.552 -14.195 3.590 1.00 0.00 C ATOM 1216 NH1 ARG A 79 -0.413 -14.111 4.502 1.00 0.00 N ATOM 1217 NH2 ARG A 79 1.774 -13.775 3.896 1.00 0.00 N ATOM 0 H ARG A 79 -0.693 -17.795 -1.876 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.389 -16.651 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.913 -15.460 0.344 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.791 -17.183 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.535 -17.084 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.214 -15.808 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.556 -14.233 1.502 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.580 -15.518 2.693 1.00 0.00 H new ATOM 0 HE ARG A 79 1.094 -14.728 1.717 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.361 -14.408 4.270 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.205 -13.749 5.433 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.516 -13.813 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.971 -13.415 4.830 1.00 0.00 H new ATOM 1231 N GLU A 80 -2.274 -14.270 -2.130 1.00 0.00 N ATOM 1232 CA GLU A 80 -1.614 -13.062 -2.612 1.00 0.00 C ATOM 1233 C GLU A 80 -0.536 -12.660 -1.579 1.00 0.00 C ATOM 1234 O GLU A 80 -0.273 -13.414 -0.642 1.00 0.00 O ATOM 1235 CB GLU A 80 -2.705 -11.988 -2.801 1.00 0.00 C ATOM 1236 CG GLU A 80 -2.336 -11.040 -3.944 1.00 0.00 C ATOM 1237 CD GLU A 80 -3.183 -9.773 -4.037 1.00 0.00 C ATOM 1238 OE1 GLU A 80 -4.393 -9.809 -3.738 1.00 0.00 O ATOM 1239 OE2 GLU A 80 -2.598 -8.730 -4.417 1.00 0.00 O ATOM 0 H GLU A 80 -3.202 -14.106 -1.740 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.109 -13.202 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.661 -12.467 -3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.829 -11.422 -1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.291 -10.752 -3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.418 -11.583 -4.886 1.00 0.00 H new ATOM 1246 N SER A 81 0.047 -11.459 -1.628 1.00 0.00 N ATOM 1247 CA SER A 81 0.871 -10.898 -0.562 1.00 0.00 C ATOM 1248 C SER A 81 1.054 -9.405 -0.837 1.00 0.00 C ATOM 1249 O SER A 81 0.935 -8.945 -1.976 1.00 0.00 O ATOM 1250 CB SER A 81 2.223 -11.633 -0.472 1.00 0.00 C ATOM 1251 OG SER A 81 2.068 -12.834 0.262 1.00 0.00 O ATOM 0 H SER A 81 -0.045 -10.837 -2.431 1.00 0.00 H new ATOM 0 HA SER A 81 0.381 -11.029 0.403 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.595 -11.853 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.963 -10.994 0.010 1.00 0.00 H new ATOM 0 HG SER A 81 1.120 -13.082 0.287 1.00 0.00 H new ATOM 1257 N LEU A 82 1.338 -8.651 0.224 1.00 0.00 N ATOM 1258 CA LEU A 82 1.414 -7.198 0.217 1.00 0.00 C ATOM 1259 C LEU A 82 2.650 -6.796 1.011 1.00 0.00 C ATOM 1260 O LEU A 82 2.976 -7.417 2.025 1.00 0.00 O ATOM 1261 CB LEU A 82 0.125 -6.632 0.842 1.00 0.00 C ATOM 1262 CG LEU A 82 0.086 -5.094 0.970 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -0.109 -4.439 -0.403 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.027 -4.646 1.916 1.00 0.00 C ATOM 0 H LEU A 82 1.527 -9.053 1.142 1.00 0.00 H new ATOM 0 HA LEU A 82 1.498 -6.800 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.725 -6.954 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.003 -7.068 1.833 1.00 0.00 H new ATOM 0 HG LEU A 82 1.043 -4.776 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.134 -3.355 -0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.716 -4.716 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.049 -4.779 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.029 -3.558 1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.989 -4.987 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.858 -5.073 2.905 1.00 0.00 H new ATOM 1276 N PHE A 83 3.323 -5.746 0.564 1.00 0.00 N ATOM 1277 CA PHE A 83 4.362 -5.018 1.262 1.00 0.00 C ATOM 1278 C PHE A 83 3.974 -3.531 1.201 1.00 0.00 C ATOM 1279 O PHE A 83 3.021 -3.138 0.525 1.00 0.00 O ATOM 1280 CB PHE A 83 5.731 -5.351 0.631 1.00 0.00 C ATOM 1281 CG PHE A 83 6.333 -6.675 1.102 1.00 0.00 C ATOM 1282 CD1 PHE A 83 5.779 -7.905 0.694 1.00 0.00 C ATOM 1283 CD2 PHE A 83 7.417 -6.689 2.003 1.00 0.00 C ATOM 1284 CE1 PHE A 83 6.260 -9.117 1.222 1.00 0.00 C ATOM 1285 CE2 PHE A 83 7.906 -7.899 2.524 1.00 0.00 C ATOM 1286 CZ PHE A 83 7.319 -9.117 2.144 1.00 0.00 C ATOM 0 H PHE A 83 3.142 -5.356 -0.361 1.00 0.00 H new ATOM 0 HA PHE A 83 4.456 -5.298 2.311 1.00 0.00 H new ATOM 0 HB2 PHE A 83 5.621 -5.380 -0.453 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.429 -4.546 0.859 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.978 -7.917 -0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.878 -5.757 2.297 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.813 -10.051 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.734 -7.892 3.217 1.00 0.00 H new ATOM 0 HZ PHE A 83 7.680 -10.047 2.558 1.00 0.00 H new ATOM 1296 N TRP A 84 4.683 -2.683 1.925 1.00 0.00 N ATOM 1297 CA TRP A 84 4.617 -1.239 1.839 1.00 0.00 C ATOM 1298 C TRP A 84 5.926 -0.847 1.177 1.00 0.00 C ATOM 1299 O TRP A 84 6.985 -1.276 1.630 1.00 0.00 O ATOM 1300 CB TRP A 84 4.511 -0.607 3.233 1.00 0.00 C ATOM 1301 CG TRP A 84 3.280 -0.875 4.055 1.00 0.00 C ATOM 1302 CD1 TRP A 84 2.699 -2.077 4.274 1.00 0.00 C ATOM 1303 CD2 TRP A 84 2.550 0.063 4.900 1.00 0.00 C ATOM 1304 NE1 TRP A 84 1.667 -1.946 5.180 1.00 0.00 N ATOM 1305 CE2 TRP A 84 1.571 -0.655 5.645 1.00 0.00 C ATOM 1306 CE3 TRP A 84 2.656 1.444 5.157 1.00 0.00 C ATOM 1307 CZ2 TRP A 84 0.777 -0.038 6.622 1.00 0.00 C ATOM 1308 CZ3 TRP A 84 1.894 2.062 6.164 1.00 0.00 C ATOM 1309 CH2 TRP A 84 0.951 1.325 6.900 1.00 0.00 C ATOM 0 H TRP A 84 5.354 -3.002 2.624 1.00 0.00 H new ATOM 0 HA TRP A 84 3.743 -0.898 1.284 1.00 0.00 H new ATOM 0 HB2 TRP A 84 5.374 -0.937 3.812 1.00 0.00 H new ATOM 0 HB3 TRP A 84 4.601 0.473 3.114 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.999 -3.004 3.808 1.00 0.00 H new ATOM 0 HE1 TRP A 84 1.054 -2.709 5.468 1.00 0.00 H new ATOM 0 HE3 TRP A 84 3.337 2.041 4.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.034 -0.610 7.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 2.035 3.112 6.374 1.00 0.00 H new ATOM 0 HH2 TRP A 84 0.366 1.803 7.672 1.00 0.00 H new ATOM 1320 N MET A 85 5.863 -0.053 0.115 1.00 0.00 N ATOM 1321 CA MET A 85 7.039 0.547 -0.493 1.00 0.00 C ATOM 1322 C MET A 85 6.983 1.987 -0.014 1.00 0.00 C ATOM 1323 O MET A 85 6.303 2.849 -0.574 1.00 0.00 O ATOM 1324 CB MET A 85 7.070 0.260 -1.998 1.00 0.00 C ATOM 1325 CG MET A 85 8.023 1.157 -2.775 1.00 0.00 C ATOM 1326 SD MET A 85 9.696 1.212 -2.098 1.00 0.00 S ATOM 1327 CE MET A 85 10.414 2.278 -3.351 1.00 0.00 C ATOM 0 H MET A 85 4.989 0.193 -0.349 1.00 0.00 H new ATOM 0 HA MET A 85 8.007 0.139 -0.202 1.00 0.00 H new ATOM 0 HB2 MET A 85 7.356 -0.780 -2.154 1.00 0.00 H new ATOM 0 HB3 MET A 85 6.064 0.378 -2.402 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.071 0.811 -3.807 1.00 0.00 H new ATOM 0 HG3 MET A 85 7.617 2.168 -2.797 1.00 0.00 H new ATOM 0 HE1 MET A 85 11.170 2.917 -2.895 1.00 0.00 H new ATOM 0 HE2 MET A 85 10.875 1.667 -4.128 1.00 0.00 H new ATOM 0 HE3 MET A 85 9.633 2.898 -3.792 1.00 0.00 H new ATOM 1337 N ASN A 86 7.566 2.170 1.165 1.00 0.00 N ATOM 1338 CA ASN A 86 7.550 3.398 1.929 1.00 0.00 C ATOM 1339 C ASN A 86 8.699 4.234 1.393 1.00 0.00 C ATOM 1340 O ASN A 86 9.858 3.825 1.431 1.00 0.00 O ATOM 1341 CB ASN A 86 7.597 3.065 3.432 1.00 0.00 C ATOM 1342 CG ASN A 86 8.556 3.888 4.288 1.00 0.00 C ATOM 1343 OD1 ASN A 86 8.719 5.093 4.109 1.00 0.00 O ATOM 1344 ND2 ASN A 86 9.152 3.250 5.282 1.00 0.00 N ATOM 0 H ASN A 86 8.086 1.426 1.631 1.00 0.00 H new ATOM 0 HA ASN A 86 6.639 3.986 1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.592 3.183 3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.863 2.013 3.539 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.763 3.759 5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.000 2.249 5.409 1.00 0.00 H new ATOM 1351 N VAL A 87 8.358 5.383 0.817 1.00 0.00 N ATOM 1352 CA VAL A 87 9.341 6.275 0.241 1.00 0.00 C ATOM 1353 C VAL A 87 9.241 7.544 1.061 1.00 0.00 C ATOM 1354 O VAL A 87 8.232 8.252 0.992 1.00 0.00 O ATOM 1355 CB VAL A 87 9.123 6.462 -1.274 1.00 0.00 C ATOM 1356 CG1 VAL A 87 10.300 7.237 -1.868 1.00 0.00 C ATOM 1357 CG2 VAL A 87 9.060 5.120 -2.019 1.00 0.00 C ATOM 0 H VAL A 87 7.396 5.714 0.740 1.00 0.00 H new ATOM 0 HA VAL A 87 10.357 5.882 0.290 1.00 0.00 H new ATOM 0 HB VAL A 87 8.178 6.992 -1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.145 7.369 -2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.372 8.213 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.223 6.682 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.905 5.301 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL A 87 9.996 4.580 -1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.234 4.525 -1.628 1.00 0.00 H new ATOM 1367 N LYS A 88 10.259 7.795 1.880 1.00 0.00 N ATOM 1368 CA LYS A 88 10.442 9.085 2.509 1.00 0.00 C ATOM 1369 C LYS A 88 10.934 10.020 1.418 1.00 0.00 C ATOM 1370 O LYS A 88 11.891 9.692 0.721 1.00 0.00 O ATOM 1371 CB LYS A 88 11.455 8.968 3.653 1.00 0.00 C ATOM 1372 CG LYS A 88 11.514 10.277 4.441 1.00 0.00 C ATOM 1373 CD LYS A 88 12.493 10.259 5.626 1.00 0.00 C ATOM 1374 CE LYS A 88 11.883 9.723 6.928 1.00 0.00 C ATOM 1375 NZ LYS A 88 11.895 8.254 7.048 1.00 0.00 N ATOM 0 H LYS A 88 10.974 7.108 2.121 1.00 0.00 H new ATOM 0 HA LYS A 88 9.518 9.464 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 88 11.174 8.149 4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 88 12.441 8.731 3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 88 11.797 11.083 3.764 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.516 10.509 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.356 9.648 5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 88 12.859 11.271 5.798 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.427 10.148 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.853 10.073 7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.742 7.986 8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.137 7.851 6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.814 7.887 6.728 1.00 0.00 H new ATOM 1389 N ALA A 89 10.295 11.171 1.282 1.00 0.00 N ATOM 1390 CA ALA A 89 10.777 12.293 0.517 1.00 0.00 C ATOM 1391 C ALA A 89 11.083 13.389 1.527 1.00 0.00 C ATOM 1392 O ALA A 89 10.253 13.678 2.387 1.00 0.00 O ATOM 1393 CB ALA A 89 9.704 12.743 -0.473 1.00 0.00 C ATOM 0 H ALA A 89 9.392 11.349 1.721 1.00 0.00 H new ATOM 0 HA ALA A 89 11.665 12.042 -0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.073 13.592 -1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.465 11.922 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 89 8.807 13.037 0.072 1.00 0.00 H new ATOM 1399 N ILE A 90 12.256 14.004 1.459 1.00 0.00 N ATOM 1400 CA ILE A 90 12.614 15.146 2.260 1.00 0.00 C ATOM 1401 C ILE A 90 12.984 16.238 1.252 1.00 0.00 C ATOM 1402 O ILE A 90 13.753 15.949 0.331 1.00 0.00 O ATOM 1403 CB ILE A 90 13.817 14.767 3.134 1.00 0.00 C ATOM 1404 CG1 ILE A 90 13.714 13.363 3.764 1.00 0.00 C ATOM 1405 CG2 ILE A 90 13.992 15.819 4.235 1.00 0.00 C ATOM 1406 CD1 ILE A 90 14.314 12.202 2.961 1.00 0.00 C ATOM 0 H ILE A 90 12.998 13.707 0.825 1.00 0.00 H new ATOM 0 HA ILE A 90 11.816 15.482 2.922 1.00 0.00 H new ATOM 0 HB ILE A 90 14.686 14.740 2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 90 14.202 13.391 4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.661 13.146 3.941 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.846 15.554 4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 90 14.163 16.795 3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 90 13.092 15.857 4.849 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.178 11.271 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.813 12.130 1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 90 15.378 12.379 2.805 1.00 0.00 H new ATOM 1418 N PRO A 91 12.491 17.475 1.378 1.00 0.00 N ATOM 1419 CA PRO A 91 13.056 18.589 0.634 1.00 0.00 C ATOM 1420 C PRO A 91 14.496 18.806 1.119 1.00 0.00 C ATOM 1421 O PRO A 91 14.743 18.903 2.326 1.00 0.00 O ATOM 1422 CB PRO A 91 12.141 19.777 0.919 1.00 0.00 C ATOM 1423 CG PRO A 91 11.612 19.457 2.316 1.00 0.00 C ATOM 1424 CD PRO A 91 11.484 17.938 2.314 1.00 0.00 C ATOM 0 HA PRO A 91 13.109 18.426 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 91 12.684 20.722 0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.336 19.854 0.188 1.00 0.00 H new ATOM 0 HG2 PRO A 91 12.296 19.800 3.092 1.00 0.00 H new ATOM 0 HG3 PRO A 91 10.652 19.940 2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 91 11.652 17.527 3.309 1.00 0.00 H new ATOM 0 HD3 PRO A 91 10.486 17.627 2.005 1.00 0.00 H new ATOM 1432 N SER A 92 15.427 18.808 0.165 1.00 0.00 N ATOM 1433 CA SER A 92 16.822 19.213 0.256 1.00 0.00 C ATOM 1434 C SER A 92 17.436 18.894 1.615 1.00 0.00 C ATOM 1435 O SER A 92 17.788 19.787 2.388 1.00 0.00 O ATOM 1436 CB SER A 92 16.997 20.667 -0.215 1.00 0.00 C ATOM 1437 OG SER A 92 15.869 21.494 0.008 1.00 0.00 O ATOM 0 H SER A 92 15.197 18.496 -0.779 1.00 0.00 H new ATOM 0 HA SER A 92 17.407 18.607 -0.436 1.00 0.00 H new ATOM 0 HB2 SER A 92 17.857 21.101 0.296 1.00 0.00 H new ATOM 0 HB3 SER A 92 17.226 20.666 -1.281 1.00 0.00 H new ATOM 0 HG SER A 92 16.058 22.400 -0.315 1.00 0.00 H new ATOM 1658 N ALA A 106 9.879 15.053 7.287 1.00 0.00 N ATOM 1659 CA ALA A 106 9.806 14.013 6.269 1.00 0.00 C ATOM 1660 C ALA A 106 8.396 13.944 5.685 1.00 0.00 C ATOM 1661 O ALA A 106 7.423 13.758 6.416 1.00 0.00 O ATOM 1662 CB ALA A 106 10.101 12.664 6.932 1.00 0.00 C ATOM 0 HA ALA A 106 10.523 14.237 5.479 1.00 0.00 H new ATOM 0 HB1 ALA A 106 10.051 11.872 6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.098 12.685 7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.364 12.473 7.712 1.00 0.00 H new ATOM 1668 N ILE A 107 8.284 13.984 4.362 1.00 0.00 N ATOM 1669 CA ILE A 107 7.084 13.696 3.603 1.00 0.00 C ATOM 1670 C ILE A 107 7.208 12.221 3.231 1.00 0.00 C ATOM 1671 O ILE A 107 7.775 11.881 2.195 1.00 0.00 O ATOM 1672 CB ILE A 107 6.989 14.638 2.373 1.00 0.00 C ATOM 1673 CG1 ILE A 107 7.016 16.112 2.840 1.00 0.00 C ATOM 1674 CG2 ILE A 107 5.734 14.306 1.542 1.00 0.00 C ATOM 1675 CD1 ILE A 107 6.869 17.145 1.718 1.00 0.00 C ATOM 0 H ILE A 107 9.072 14.232 3.764 1.00 0.00 H new ATOM 0 HA ILE A 107 6.163 13.871 4.159 1.00 0.00 H new ATOM 0 HB ILE A 107 7.850 14.485 1.723 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.214 16.264 3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 107 7.955 16.296 3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.680 14.974 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.789 13.274 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.845 14.435 2.159 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.899 18.149 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.685 17.027 1.005 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.917 16.995 1.208 1.00 0.00 H new ATOM 1687 N ILE A 108 6.724 11.313 4.074 1.00 0.00 N ATOM 1688 CA ILE A 108 6.624 9.918 3.651 1.00 0.00 C ATOM 1689 C ILE A 108 5.455 9.887 2.679 1.00 0.00 C ATOM 1690 O ILE A 108 4.301 10.111 3.053 1.00 0.00 O ATOM 1691 CB ILE A 108 6.480 8.924 4.815 1.00 0.00 C ATOM 1692 CG1 ILE A 108 7.707 9.029 5.754 1.00 0.00 C ATOM 1693 CG2 ILE A 108 6.331 7.491 4.266 1.00 0.00 C ATOM 1694 CD1 ILE A 108 7.675 8.077 6.958 1.00 0.00 C ATOM 0 H ILE A 108 6.404 11.507 5.023 1.00 0.00 H new ATOM 0 HA ILE A 108 7.547 9.583 3.177 1.00 0.00 H new ATOM 0 HB ILE A 108 5.586 9.168 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 108 8.609 8.831 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 108 7.782 10.053 6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 108 6.229 6.792 5.096 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.445 7.434 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 108 7.213 7.232 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.573 8.220 7.559 1.00 0.00 H new ATOM 0 HD12 ILE A 108 6.795 8.288 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.635 7.046 6.606 1.00 0.00 H new ATOM 1706 N SER A 109 5.775 9.595 1.423 1.00 0.00 N ATOM 1707 CA SER A 109 4.869 9.698 0.295 1.00 0.00 C ATOM 1708 C SER A 109 4.016 8.424 0.202 1.00 0.00 C ATOM 1709 O SER A 109 2.977 8.472 -0.450 1.00 0.00 O ATOM 1710 CB SER A 109 5.676 9.927 -0.990 1.00 0.00 C ATOM 1711 OG SER A 109 5.411 11.209 -1.532 1.00 0.00 O ATOM 0 H SER A 109 6.705 9.270 1.158 1.00 0.00 H new ATOM 0 HA SER A 109 4.197 10.546 0.431 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.741 9.831 -0.777 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.426 9.159 -1.723 1.00 0.00 H new ATOM 0 HG SER A 109 5.301 11.137 -2.503 1.00 0.00 H new ATOM 1717 N ARG A 110 4.400 7.354 0.920 1.00 0.00 N ATOM 1718 CA ARG A 110 3.590 6.192 1.308 1.00 0.00 C ATOM 1719 C ARG A 110 2.980 5.485 0.099 1.00 0.00 C ATOM 1720 O ARG A 110 1.976 5.936 -0.449 1.00 0.00 O ATOM 1721 CB ARG A 110 2.532 6.650 2.349 1.00 0.00 C ATOM 1722 CG ARG A 110 1.526 5.573 2.821 1.00 0.00 C ATOM 1723 CD ARG A 110 0.055 5.975 2.587 1.00 0.00 C ATOM 1724 NE ARG A 110 -0.225 6.070 1.146 1.00 0.00 N ATOM 1725 CZ ARG A 110 -1.216 5.508 0.449 1.00 0.00 C ATOM 1726 NH1 ARG A 110 -2.347 5.125 1.025 1.00 0.00 N ATOM 1727 NH2 ARG A 110 -1.038 5.296 -0.850 1.00 0.00 N ATOM 0 H ARG A 110 5.355 7.276 1.269 1.00 0.00 H new ATOM 0 HA ARG A 110 4.228 5.440 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.056 7.035 3.223 1.00 0.00 H new ATOM 0 HB3 ARG A 110 1.970 7.481 1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.729 4.640 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.680 5.381 3.883 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.607 5.241 3.045 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.149 6.932 3.068 1.00 0.00 H new ATOM 0 HE ARG A 110 0.425 6.642 0.607 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.479 5.257 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -3.085 4.699 0.465 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.159 5.561 -1.294 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.780 4.868 -1.403 1.00 0.00 H new ATOM 1741 N ILE A 111 3.504 4.323 -0.278 1.00 0.00 N ATOM 1742 CA ILE A 111 2.890 3.527 -1.327 1.00 0.00 C ATOM 1743 C ILE A 111 2.725 2.126 -0.740 1.00 0.00 C ATOM 1744 O ILE A 111 3.406 1.739 0.219 1.00 0.00 O ATOM 1745 CB ILE A 111 3.768 3.648 -2.599 1.00 0.00 C ATOM 1746 CG1 ILE A 111 2.988 4.407 -3.682 1.00 0.00 C ATOM 1747 CG2 ILE A 111 4.215 2.306 -3.189 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.915 4.873 -4.802 1.00 0.00 C ATOM 0 H ILE A 111 4.347 3.916 0.126 1.00 0.00 H new ATOM 0 HA ILE A 111 1.901 3.854 -1.648 1.00 0.00 H new ATOM 0 HB ILE A 111 4.669 4.177 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.211 3.763 -4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 111 2.487 5.268 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.824 2.483 -4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 111 4.801 1.760 -2.449 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.338 1.719 -3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.336 5.407 -5.555 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.677 5.536 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.395 4.008 -5.260 1.00 0.00 H new ATOM 1760 N LYS A 112 1.816 1.350 -1.316 1.00 0.00 N ATOM 1761 CA LYS A 112 1.506 0.004 -0.869 1.00 0.00 C ATOM 1762 C LYS A 112 1.760 -0.860 -2.106 1.00 0.00 C ATOM 1763 O LYS A 112 1.415 -0.441 -3.218 1.00 0.00 O ATOM 1764 CB LYS A 112 0.062 0.006 -0.342 1.00 0.00 C ATOM 1765 CG LYS A 112 -0.122 -0.905 0.879 1.00 0.00 C ATOM 1766 CD LYS A 112 0.198 -0.268 2.243 1.00 0.00 C ATOM 1767 CE LYS A 112 -0.791 0.849 2.611 1.00 0.00 C ATOM 1768 NZ LYS A 112 -0.712 1.270 4.027 1.00 0.00 N ATOM 0 H LYS A 112 1.265 1.647 -2.122 1.00 0.00 H new ATOM 0 HA LYS A 112 2.103 -0.384 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.223 1.024 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.611 -0.317 -1.136 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -1.154 -1.255 0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.510 -1.784 0.752 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.177 -1.037 3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.210 0.137 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.604 1.713 1.973 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -1.805 0.509 2.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.652 1.193 4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.043 0.657 4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -0.386 2.256 4.078 1.00 0.00 H new ATOM 1782 N LEU A 113 2.475 -1.970 -1.936 1.00 0.00 N ATOM 1783 CA LEU A 113 3.142 -2.703 -3.002 1.00 0.00 C ATOM 1784 C LEU A 113 2.671 -4.151 -2.982 1.00 0.00 C ATOM 1785 O LEU A 113 3.022 -4.913 -2.085 1.00 0.00 O ATOM 1786 CB LEU A 113 4.667 -2.541 -2.922 1.00 0.00 C ATOM 1787 CG LEU A 113 5.389 -3.112 -4.166 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.746 -2.430 -4.365 1.00 0.00 C ATOM 1789 CD2 LEU A 113 5.637 -4.618 -4.055 1.00 0.00 C ATOM 0 H LEU A 113 2.609 -2.396 -1.019 1.00 0.00 H new ATOM 0 HA LEU A 113 2.868 -2.287 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.912 -1.484 -2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.036 -3.044 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 113 4.730 -2.919 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.237 -2.846 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.598 -1.359 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.370 -2.599 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.146 -4.970 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.258 -4.821 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.684 -5.137 -3.951 1.00 0.00 H new ATOM 1801 N TYR A 114 1.832 -4.509 -3.945 1.00 0.00 N ATOM 1802 CA TYR A 114 1.114 -5.770 -4.023 1.00 0.00 C ATOM 1803 C TYR A 114 2.092 -6.751 -4.670 1.00 0.00 C ATOM 1804 O TYR A 114 2.340 -6.667 -5.873 1.00 0.00 O ATOM 1805 CB TYR A 114 -0.180 -5.586 -4.846 1.00 0.00 C ATOM 1806 CG TYR A 114 -1.201 -4.556 -4.348 1.00 0.00 C ATOM 1807 CD1 TYR A 114 -0.851 -3.205 -4.121 1.00 0.00 C ATOM 1808 CD2 TYR A 114 -2.547 -4.939 -4.161 1.00 0.00 C ATOM 1809 CE1 TYR A 114 -1.786 -2.292 -3.617 1.00 0.00 C ATOM 1810 CE2 TYR A 114 -3.506 -4.010 -3.709 1.00 0.00 C ATOM 1811 CZ TYR A 114 -3.119 -2.684 -3.411 1.00 0.00 C ATOM 1812 OH TYR A 114 -3.991 -1.754 -2.937 1.00 0.00 O ATOM 0 H TYR A 114 1.625 -3.895 -4.732 1.00 0.00 H new ATOM 0 HA TYR A 114 0.795 -6.142 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 114 0.105 -5.312 -5.862 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -0.680 -6.553 -4.905 1.00 0.00 H new ATOM 0 HD1 TYR A 114 0.153 -2.872 -4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -2.846 -5.956 -4.367 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.481 -1.282 -3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.536 -4.312 -3.590 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.760 -2.204 -2.530 1.00 0.00 H new ATOM 1822 N TYR A 115 2.734 -7.605 -3.875 1.00 0.00 N ATOM 1823 CA TYR A 115 3.847 -8.451 -4.287 1.00 0.00 C ATOM 1824 C TYR A 115 3.374 -9.888 -4.247 1.00 0.00 C ATOM 1825 O TYR A 115 3.208 -10.436 -3.159 1.00 0.00 O ATOM 1826 CB TYR A 115 5.031 -8.281 -3.328 1.00 0.00 C ATOM 1827 CG TYR A 115 6.218 -9.209 -3.576 1.00 0.00 C ATOM 1828 CD1 TYR A 115 6.612 -9.577 -4.882 1.00 0.00 C ATOM 1829 CD2 TYR A 115 6.955 -9.689 -2.476 1.00 0.00 C ATOM 1830 CE1 TYR A 115 7.716 -10.428 -5.073 1.00 0.00 C ATOM 1831 CE2 TYR A 115 8.065 -10.532 -2.662 1.00 0.00 C ATOM 1832 CZ TYR A 115 8.436 -10.925 -3.967 1.00 0.00 C ATOM 1833 OH TYR A 115 9.525 -11.711 -4.188 1.00 0.00 O ATOM 0 H TYR A 115 2.484 -7.729 -2.894 1.00 0.00 H new ATOM 0 HA TYR A 115 4.173 -8.174 -5.290 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.380 -7.250 -3.389 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.676 -8.438 -2.309 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.065 -9.204 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 115 6.663 -9.406 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 115 8.014 -10.703 -6.074 1.00 0.00 H new ATOM 0 HE2 TYR A 115 8.632 -10.878 -1.810 1.00 0.00 H new ATOM 0 HH TYR A 115 9.917 -11.976 -3.330 1.00 0.00 H new ATOM 1843 N ARG A 116 3.109 -10.507 -5.398 1.00 0.00 N ATOM 1844 CA ARG A 116 2.534 -11.847 -5.389 1.00 0.00 C ATOM 1845 C ARG A 116 2.872 -12.612 -6.655 1.00 0.00 C ATOM 1846 O ARG A 116 2.948 -11.980 -7.706 1.00 0.00 O ATOM 1847 CB ARG A 116 1.014 -11.741 -5.197 1.00 0.00 C ATOM 1848 CG ARG A 116 0.218 -11.006 -6.293 1.00 0.00 C ATOM 1849 CD ARG A 116 0.166 -9.482 -6.116 1.00 0.00 C ATOM 1850 NE ARG A 116 -1.048 -8.914 -6.724 1.00 0.00 N ATOM 1851 CZ ARG A 116 -1.277 -8.658 -8.016 1.00 0.00 C ATOM 1852 NH1 ARG A 116 -0.363 -8.946 -8.940 1.00 0.00 N ATOM 1853 NH2 ARG A 116 -2.420 -8.105 -8.389 1.00 0.00 N ATOM 0 H ARG A 116 3.278 -10.113 -6.324 1.00 0.00 H new ATOM 0 HA ARG A 116 2.966 -12.408 -4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.613 -12.751 -5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.827 -11.238 -4.248 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.661 -11.233 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.801 -11.394 -6.309 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.193 -9.236 -5.054 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.048 -9.031 -6.570 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.807 -8.688 -6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 116 0.525 -9.367 -8.666 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.550 -8.746 -9.922 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.127 -7.874 -7.691 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.594 -7.910 -9.375 1.00 0.00 H new ATOM 1867 N PRO A 117 3.000 -13.948 -6.611 1.00 0.00 N ATOM 1868 CA PRO A 117 3.117 -14.761 -7.819 1.00 0.00 C ATOM 1869 C PRO A 117 1.827 -14.747 -8.657 1.00 0.00 C ATOM 1870 O PRO A 117 1.852 -15.147 -9.819 1.00 0.00 O ATOM 1871 CB PRO A 117 3.500 -16.153 -7.319 1.00 0.00 C ATOM 1872 CG PRO A 117 2.869 -16.223 -5.931 1.00 0.00 C ATOM 1873 CD PRO A 117 3.011 -14.791 -5.421 1.00 0.00 C ATOM 0 HA PRO A 117 3.869 -14.372 -8.505 1.00 0.00 H new ATOM 0 HB2 PRO A 117 3.115 -16.934 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 117 4.582 -16.279 -7.274 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.825 -16.534 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.386 -16.935 -5.287 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.193 -14.531 -4.749 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.937 -14.665 -4.860 1.00 0.00 H new ATOM 1881 N ALA A 118 0.733 -14.208 -8.104 1.00 0.00 N ATOM 1882 CA ALA A 118 -0.514 -13.797 -8.754 1.00 0.00 C ATOM 1883 C ALA A 118 -1.321 -14.927 -9.404 1.00 0.00 C ATOM 1884 O ALA A 118 -2.385 -14.662 -9.963 1.00 0.00 O ATOM 1885 CB ALA A 118 -0.238 -12.676 -9.772 1.00 0.00 C ATOM 0 H ALA A 118 0.697 -14.034 -7.100 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.149 -13.433 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -1.172 -12.379 -10.248 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.197 -11.818 -9.259 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.457 -13.036 -10.530 1.00 0.00 H new ATOM 1891 N LYS A 119 -0.871 -16.180 -9.328 1.00 0.00 N ATOM 1892 CA LYS A 119 -1.397 -17.266 -10.149 1.00 0.00 C ATOM 1893 C LYS A 119 -2.664 -17.885 -9.556 1.00 0.00 C ATOM 1894 O LYS A 119 -3.204 -18.827 -10.141 1.00 0.00 O ATOM 1895 CB LYS A 119 -0.279 -18.302 -10.358 1.00 0.00 C ATOM 1896 CG LYS A 119 -0.201 -18.909 -11.760 1.00 0.00 C ATOM 1897 CD LYS A 119 0.108 -17.868 -12.852 1.00 0.00 C ATOM 1898 CE LYS A 119 1.295 -18.310 -13.712 1.00 0.00 C ATOM 1899 NZ LYS A 119 2.581 -17.797 -13.204 1.00 0.00 N ATOM 0 H LYS A 119 -0.128 -16.469 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.705 -16.869 -11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.677 -17.831 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -0.415 -19.109 -9.638 1.00 0.00 H new ATOM 0 HG2 LYS A 119 0.569 -19.680 -11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.147 -19.399 -11.991 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.770 -17.726 -13.483 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.328 -16.905 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.330 -19.399 -13.746 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.148 -17.964 -14.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.353 -18.124 -13.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.561 -16.757 -13.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.737 -18.148 -12.238 1.00 0.00 H new ATOM 1913 N LEU A 120 -3.174 -17.340 -8.450 1.00 0.00 N ATOM 1914 CA LEU A 120 -4.502 -17.619 -7.911 1.00 0.00 C ATOM 1915 C LEU A 120 -5.519 -17.465 -9.034 1.00 0.00 C ATOM 1916 O LEU A 120 -5.766 -16.346 -9.483 1.00 0.00 O ATOM 1917 CB LEU A 120 -4.875 -16.654 -6.767 1.00 0.00 C ATOM 1918 CG LEU A 120 -4.125 -16.844 -5.442 1.00 0.00 C ATOM 1919 CD1 LEU A 120 -4.665 -15.861 -4.405 1.00 0.00 C ATOM 1920 CD2 LEU A 120 -4.263 -18.263 -4.890 1.00 0.00 C ATOM 0 H LEU A 120 -2.653 -16.668 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.502 -18.632 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.706 -15.634 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.943 -16.752 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.069 -16.662 -5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.132 -15.996 -3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.520 -14.841 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.728 -16.044 -4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.714 -18.343 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.316 -18.484 -4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.858 -18.974 -5.610 1.00 0.00 H new ATOM 1932 N ALA A 121 -6.082 -18.584 -9.490 1.00 0.00 N ATOM 1933 CA ALA A 121 -7.077 -18.617 -10.551 1.00 0.00 C ATOM 1934 C ALA A 121 -8.449 -18.103 -10.086 1.00 0.00 C ATOM 1935 O ALA A 121 -9.316 -17.875 -10.930 1.00 0.00 O ATOM 1936 CB ALA A 121 -7.178 -20.047 -11.091 1.00 0.00 C ATOM 0 H ALA A 121 -5.852 -19.507 -9.123 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.756 -17.943 -11.345 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.921 -20.084 -11.887 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.210 -20.357 -11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -7.475 -20.720 -10.286 1.00 0.00 H new ATOM 1942 N LEU A 122 -8.655 -17.892 -8.777 1.00 0.00 N ATOM 1943 CA LEU A 122 -9.777 -17.140 -8.253 1.00 0.00 C ATOM 1944 C LEU A 122 -9.701 -15.771 -8.938 1.00 0.00 C ATOM 1945 O LEU A 122 -8.633 -15.151 -8.929 1.00 0.00 O ATOM 1946 CB LEU A 122 -9.717 -17.035 -6.713 1.00 0.00 C ATOM 1947 CG LEU A 122 -10.695 -15.979 -6.138 1.00 0.00 C ATOM 1948 CD1 LEU A 122 -11.212 -16.388 -4.761 1.00 0.00 C ATOM 1949 CD2 LEU A 122 -10.091 -14.593 -5.917 1.00 0.00 C ATOM 0 H LEU A 122 -8.031 -18.249 -8.053 1.00 0.00 H new ATOM 0 HA LEU A 122 -10.729 -17.628 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.946 -18.008 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.700 -16.783 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 122 -11.472 -15.931 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -11.895 -15.625 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.738 -17.340 -4.838 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.373 -16.492 -4.073 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.852 -13.925 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.261 -14.666 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.729 -14.198 -6.866 1.00 0.00 H new ATOM 1961 N PRO A 123 -10.774 -15.303 -9.581 1.00 0.00 N ATOM 1962 CA PRO A 123 -10.779 -13.994 -10.198 1.00 0.00 C ATOM 1963 C PRO A 123 -10.839 -12.939 -9.089 1.00 0.00 C ATOM 1964 O PRO A 123 -11.622 -13.104 -8.152 1.00 0.00 O ATOM 1965 CB PRO A 123 -12.019 -13.990 -11.090 1.00 0.00 C ATOM 1966 CG PRO A 123 -12.972 -14.990 -10.431 1.00 0.00 C ATOM 1967 CD PRO A 123 -12.044 -15.983 -9.731 1.00 0.00 C ATOM 0 HA PRO A 123 -9.892 -13.771 -10.791 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -12.464 -12.996 -11.146 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -11.775 -14.288 -12.110 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -13.638 -14.498 -9.722 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.603 -15.486 -11.169 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -12.446 -16.277 -8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -11.932 -16.894 -10.319 1.00 0.00 H new ATOM 1975 N PRO A 124 -10.127 -11.806 -9.189 1.00 0.00 N ATOM 1976 CA PRO A 124 -10.233 -10.729 -8.204 1.00 0.00 C ATOM 1977 C PRO A 124 -11.632 -10.082 -8.171 1.00 0.00 C ATOM 1978 O PRO A 124 -11.941 -9.306 -7.268 1.00 0.00 O ATOM 1979 CB PRO A 124 -9.131 -9.734 -8.568 1.00 0.00 C ATOM 1980 CG PRO A 124 -8.906 -9.976 -10.061 1.00 0.00 C ATOM 1981 CD PRO A 124 -9.156 -11.473 -10.217 1.00 0.00 C ATOM 0 HA PRO A 124 -10.103 -11.110 -7.191 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -9.437 -8.707 -8.370 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -8.223 -9.913 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -9.592 -9.388 -10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -7.895 -9.703 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.538 -11.707 -11.211 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -8.235 -12.042 -10.088 1.00 0.00 H new ATOM 1989 N ASP A 125 -12.506 -10.428 -9.116 1.00 0.00 N ATOM 1990 CA ASP A 125 -13.939 -10.145 -9.100 1.00 0.00 C ATOM 1991 C ASP A 125 -14.614 -10.874 -7.930 1.00 0.00 C ATOM 1992 O ASP A 125 -15.412 -10.279 -7.203 1.00 0.00 O ATOM 1993 CB ASP A 125 -14.505 -10.614 -10.441 1.00 0.00 C ATOM 1994 CG ASP A 125 -16.003 -10.361 -10.585 1.00 0.00 C ATOM 1995 OD1 ASP A 125 -16.804 -11.229 -10.178 1.00 0.00 O ATOM 1996 OD2 ASP A 125 -16.358 -9.367 -11.256 1.00 0.00 O ATOM 0 H ASP A 125 -12.220 -10.937 -9.952 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.126 -9.080 -8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.978 -10.105 -11.248 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.311 -11.680 -10.557 1.00 0.00 H new ATOM 2001 N GLN A 126 -14.204 -12.123 -7.666 1.00 0.00 N ATOM 2002 CA GLN A 126 -14.681 -12.925 -6.551 1.00 0.00 C ATOM 2003 C GLN A 126 -13.925 -12.602 -5.261 1.00 0.00 C ATOM 2004 O GLN A 126 -14.424 -12.936 -4.188 1.00 0.00 O ATOM 2005 CB GLN A 126 -14.475 -14.424 -6.825 1.00 0.00 C ATOM 2006 CG GLN A 126 -15.631 -15.127 -7.546 1.00 0.00 C ATOM 2007 CD GLN A 126 -15.531 -16.640 -7.332 1.00 0.00 C ATOM 2008 OE1 GLN A 126 -14.447 -17.225 -7.338 1.00 0.00 O ATOM 2009 NE2 GLN A 126 -16.626 -17.314 -7.035 1.00 0.00 N ATOM 0 H GLN A 126 -13.515 -12.607 -8.241 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.739 -12.690 -6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -13.570 -14.546 -7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -14.301 -14.929 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.585 -14.759 -7.168 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.600 -14.898 -8.611 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.530 -16.841 -7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.569 -18.308 -6.814 1.00 0.00 H new ATOM 2018 N ALA A 127 -12.750 -11.963 -5.322 1.00 0.00 N ATOM 2019 CA ALA A 127 -12.054 -11.533 -4.118 1.00 0.00 C ATOM 2020 C ALA A 127 -12.952 -10.585 -3.324 1.00 0.00 C ATOM 2021 O ALA A 127 -13.072 -10.719 -2.107 1.00 0.00 O ATOM 2022 CB ALA A 127 -10.711 -10.877 -4.448 1.00 0.00 C ATOM 0 H ALA A 127 -12.268 -11.736 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.835 -12.410 -3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -10.220 -10.569 -3.525 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.078 -11.590 -4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.878 -10.004 -5.079 1.00 0.00 H new ATOM 2028 N ALA A 128 -13.626 -9.665 -4.022 1.00 0.00 N ATOM 2029 CA ALA A 128 -14.615 -8.803 -3.402 1.00 0.00 C ATOM 2030 C ALA A 128 -15.841 -9.583 -2.933 1.00 0.00 C ATOM 2031 O ALA A 128 -16.404 -9.285 -1.882 1.00 0.00 O ATOM 2032 CB ALA A 128 -14.977 -7.662 -4.345 1.00 0.00 C ATOM 0 H ALA A 128 -13.497 -9.504 -5.021 1.00 0.00 H new ATOM 0 HA ALA A 128 -14.178 -8.369 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.720 -7.020 -3.871 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -14.084 -7.079 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -15.386 -8.070 -5.269 1.00 0.00 H new ATOM 2038 N GLU A 129 -16.237 -10.626 -3.650 1.00 0.00 N ATOM 2039 CA GLU A 129 -17.425 -11.413 -3.312 1.00 0.00 C ATOM 2040 C GLU A 129 -17.202 -12.347 -2.120 1.00 0.00 C ATOM 2041 O GLU A 129 -18.095 -13.093 -1.714 1.00 0.00 O ATOM 2042 CB GLU A 129 -17.911 -12.192 -4.530 1.00 0.00 C ATOM 2043 CG GLU A 129 -18.275 -11.217 -5.654 1.00 0.00 C ATOM 2044 CD GLU A 129 -19.768 -10.898 -5.707 1.00 0.00 C ATOM 2045 OE1 GLU A 129 -20.373 -10.585 -4.654 1.00 0.00 O ATOM 2046 OE2 GLU A 129 -20.365 -10.927 -6.808 1.00 0.00 O ATOM 0 H GLU A 129 -15.747 -10.954 -4.483 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.198 -10.707 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.135 -12.879 -4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.778 -12.797 -4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.716 -10.291 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.965 -11.641 -6.609 1.00 0.00 H new ATOM 2053 N LYS A 130 -16.027 -12.280 -1.505 1.00 0.00 N ATOM 2054 CA LYS A 130 -15.733 -12.910 -0.225 1.00 0.00 C ATOM 2055 C LYS A 130 -15.014 -11.952 0.721 1.00 0.00 C ATOM 2056 O LYS A 130 -14.503 -12.398 1.749 1.00 0.00 O ATOM 2057 CB LYS A 130 -15.040 -14.262 -0.464 1.00 0.00 C ATOM 2058 CG LYS A 130 -13.616 -14.176 -1.036 1.00 0.00 C ATOM 2059 CD LYS A 130 -13.268 -15.379 -1.927 1.00 0.00 C ATOM 2060 CE LYS A 130 -13.545 -16.741 -1.271 1.00 0.00 C ATOM 2061 NZ LYS A 130 -14.592 -17.530 -1.961 1.00 0.00 N ATOM 0 H LYS A 130 -15.232 -11.773 -1.894 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.656 -13.142 0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.003 -14.805 0.480 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.653 -14.851 -1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.515 -13.258 -1.614 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.901 -14.116 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.839 -15.310 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -12.214 -15.325 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -12.621 -17.319 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.845 -16.582 -0.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.727 -18.435 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.485 -16.998 -1.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.299 -17.712 -2.942 1.00 0.00 H new ATOM 2075 N LEU A 131 -14.997 -10.654 0.422 1.00 0.00 N ATOM 2076 CA LEU A 131 -14.507 -9.595 1.304 1.00 0.00 C ATOM 2077 C LEU A 131 -15.590 -9.349 2.354 1.00 0.00 C ATOM 2078 O LEU A 131 -16.470 -8.517 2.160 1.00 0.00 O ATOM 2079 CB LEU A 131 -14.198 -8.375 0.421 1.00 0.00 C ATOM 2080 CG LEU A 131 -13.776 -7.053 1.102 1.00 0.00 C ATOM 2081 CD1 LEU A 131 -12.383 -6.991 1.724 1.00 0.00 C ATOM 2082 CD2 LEU A 131 -14.130 -5.761 0.344 1.00 0.00 C ATOM 0 H LEU A 131 -15.336 -10.298 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 131 -13.590 -9.846 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.404 -8.659 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -15.084 -8.169 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.445 -7.094 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.225 -6.006 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.296 -7.753 2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.632 -7.169 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.786 -4.898 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.644 -5.767 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.210 -5.701 0.211 1.00 0.00 H new ATOM 2094 N ARG A 132 -15.586 -10.144 3.427 1.00 0.00 N ATOM 2095 CA ARG A 132 -16.595 -10.069 4.482 1.00 0.00 C ATOM 2096 C ARG A 132 -16.198 -8.977 5.475 1.00 0.00 C ATOM 2097 O ARG A 132 -15.039 -8.564 5.539 1.00 0.00 O ATOM 2098 CB ARG A 132 -16.783 -11.480 5.081 1.00 0.00 C ATOM 2099 CG ARG A 132 -17.830 -11.620 6.200 1.00 0.00 C ATOM 2100 CD ARG A 132 -17.265 -11.438 7.612 1.00 0.00 C ATOM 2101 NE ARG A 132 -16.557 -12.629 8.088 1.00 0.00 N ATOM 2102 CZ ARG A 132 -16.061 -12.804 9.313 1.00 0.00 C ATOM 2103 NH1 ARG A 132 -16.294 -11.915 10.273 1.00 0.00 N ATOM 2104 NH2 ARG A 132 -15.320 -13.876 9.549 1.00 0.00 N ATOM 0 H ARG A 132 -14.878 -10.861 3.587 1.00 0.00 H new ATOM 0 HA ARG A 132 -17.575 -9.773 4.108 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -17.055 -12.159 4.273 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.822 -11.816 5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -18.619 -10.885 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -18.292 -12.605 6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.585 -10.586 7.621 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -18.079 -11.204 8.299 1.00 0.00 H new ATOM 0 HE ARG A 132 -16.432 -13.392 7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.858 -11.088 10.076 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.909 -12.060 11.206 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.140 -14.546 8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -14.930 -14.032 10.478 1.00 0.00 H new ATOM 2118 N PHE A 133 -17.157 -8.517 6.278 1.00 0.00 N ATOM 2119 CA PHE A 133 -16.934 -7.431 7.223 1.00 0.00 C ATOM 2120 C PHE A 133 -17.609 -7.860 8.523 1.00 0.00 C ATOM 2121 O PHE A 133 -18.437 -8.774 8.521 1.00 0.00 O ATOM 2122 CB PHE A 133 -17.642 -6.188 6.687 1.00 0.00 C ATOM 2123 CG PHE A 133 -16.821 -5.439 5.666 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -16.821 -5.928 4.344 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -16.168 -4.233 5.965 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -16.183 -5.213 3.328 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -15.552 -3.502 4.934 1.00 0.00 C ATOM 2128 CZ PHE A 133 -15.552 -3.997 3.617 1.00 0.00 C ATOM 0 H PHE A 133 -18.107 -8.888 6.289 1.00 0.00 H new ATOM 0 HA PHE A 133 -15.875 -7.218 7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.591 -6.482 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -17.875 -5.522 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -17.317 -6.860 4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -16.139 -3.869 6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -16.176 -5.598 2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.077 -2.557 5.154 1.00 0.00 H new ATOM 0 HZ PHE A 133 -15.066 -3.440 2.830 1.00 0.00 H new ATOM 2138 N ARG A 134 -17.314 -7.196 9.634 1.00 0.00 N ATOM 2139 CA ARG A 134 -17.930 -7.478 10.924 1.00 0.00 C ATOM 2140 C ARG A 134 -18.319 -6.149 11.537 1.00 0.00 C ATOM 2141 O ARG A 134 -17.443 -5.342 11.843 1.00 0.00 O ATOM 2142 CB ARG A 134 -16.944 -8.269 11.790 1.00 0.00 C ATOM 2143 CG ARG A 134 -17.621 -8.889 13.011 1.00 0.00 C ATOM 2144 CD ARG A 134 -16.594 -9.750 13.748 1.00 0.00 C ATOM 2145 NE ARG A 134 -17.218 -10.516 14.829 1.00 0.00 N ATOM 2146 CZ ARG A 134 -16.573 -11.040 15.873 1.00 0.00 C ATOM 2147 NH1 ARG A 134 -15.248 -10.965 15.948 1.00 0.00 N ATOM 2148 NH2 ARG A 134 -17.251 -11.641 16.841 1.00 0.00 N ATOM 0 H ARG A 134 -16.632 -6.438 9.664 1.00 0.00 H new ATOM 0 HA ARG A 134 -18.826 -8.092 10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.487 -9.056 11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -16.140 -7.610 12.117 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.004 -8.109 13.669 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.474 -9.495 12.705 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.117 -10.432 13.045 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.809 -9.113 14.157 1.00 0.00 H new ATOM 0 HE ARG A 134 -18.227 -10.661 14.780 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -14.720 -10.506 15.206 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -14.759 -11.367 16.748 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.268 -11.704 16.789 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.756 -12.041 17.638 1.00 0.00 H new ATOM 2162 N ARG A 135 -19.610 -5.872 11.672 1.00 0.00 N ATOM 2163 CA ARG A 135 -20.071 -4.613 12.231 1.00 0.00 C ATOM 2164 C ARG A 135 -20.033 -4.782 13.744 1.00 0.00 C ATOM 2165 O ARG A 135 -20.317 -5.863 14.264 1.00 0.00 O ATOM 2166 CB ARG A 135 -21.467 -4.265 11.668 1.00 0.00 C ATOM 2167 CG ARG A 135 -22.631 -4.883 12.458 1.00 0.00 C ATOM 2168 CD ARG A 135 -23.959 -4.885 11.697 1.00 0.00 C ATOM 2169 NE ARG A 135 -25.071 -5.045 12.645 1.00 0.00 N ATOM 2170 CZ ARG A 135 -25.416 -6.156 13.305 1.00 0.00 C ATOM 2171 NH1 ARG A 135 -24.982 -7.356 12.929 1.00 0.00 N ATOM 2172 NH2 ARG A 135 -26.197 -6.057 14.376 1.00 0.00 N ATOM 0 H ARG A 135 -20.359 -6.509 11.399 1.00 0.00 H new ATOM 0 HA ARG A 135 -19.440 -3.767 11.957 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -21.583 -3.181 11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.524 -4.602 10.633 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.374 -5.908 12.725 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.758 -4.333 13.391 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.073 -3.954 11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.970 -5.695 10.968 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.642 -4.218 12.819 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -24.370 -7.446 12.118 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -25.262 -8.186 13.452 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.525 -5.142 14.685 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -26.468 -6.896 14.889 1.00 0.00 H new ATOM 2186 N SER A 136 -19.642 -3.734 14.448 1.00 0.00 N ATOM 2187 CA SER A 136 -19.739 -3.631 15.880 1.00 0.00 C ATOM 2188 C SER A 136 -20.256 -2.240 16.219 1.00 0.00 C ATOM 2189 O SER A 136 -20.109 -1.321 15.413 1.00 0.00 O ATOM 2190 CB SER A 136 -18.380 -3.884 16.536 1.00 0.00 C ATOM 2191 OG SER A 136 -17.357 -4.340 15.652 1.00 0.00 O ATOM 0 H SER A 136 -19.234 -2.905 14.015 1.00 0.00 H new ATOM 0 HA SER A 136 -20.426 -4.386 16.263 1.00 0.00 H new ATOM 0 HB2 SER A 136 -18.045 -2.961 17.009 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.508 -4.621 17.329 1.00 0.00 H new ATOM 0 HG SER A 136 -17.125 -3.625 15.024 1.00 0.00 H new ATOM 2197 N ALA A 137 -20.765 -2.050 17.435 1.00 0.00 N ATOM 2198 CA ALA A 137 -21.252 -0.744 17.867 1.00 0.00 C ATOM 2199 C ALA A 137 -20.148 0.321 17.804 1.00 0.00 C ATOM 2200 O ALA A 137 -20.404 1.459 17.417 1.00 0.00 O ATOM 2201 CB ALA A 137 -21.834 -0.848 19.279 1.00 0.00 C ATOM 0 H ALA A 137 -20.850 -2.785 18.137 1.00 0.00 H new ATOM 0 HA ALA A 137 -22.039 -0.429 17.182 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -22.196 0.130 19.596 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -22.660 -1.559 19.280 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -21.061 -1.189 19.967 1.00 0.00 H new ATOM 2207 N ASN A 138 -18.922 -0.041 18.180 1.00 0.00 N ATOM 2208 CA ASN A 138 -17.744 0.823 18.173 1.00 0.00 C ATOM 2209 C ASN A 138 -17.231 1.077 16.751 1.00 0.00 C ATOM 2210 O ASN A 138 -16.928 2.226 16.411 1.00 0.00 O ATOM 2211 CB ASN A 138 -16.632 0.210 19.050 1.00 0.00 C ATOM 2212 CG ASN A 138 -16.378 -1.267 18.763 1.00 0.00 C ATOM 2213 OD1 ASN A 138 -15.568 -1.629 17.920 1.00 0.00 O ATOM 2214 ND2 ASN A 138 -17.137 -2.156 19.384 1.00 0.00 N ATOM 0 H ASN A 138 -18.715 -0.983 18.511 1.00 0.00 H new ATOM 0 HA ASN A 138 -18.036 1.788 18.589 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -15.708 0.767 18.894 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -16.901 0.327 20.100 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.048 -3.147 19.161 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.811 -1.850 20.086 1.00 0.00 H new ATOM 2221 N SER A 139 -17.117 0.025 15.936 1.00 0.00 N ATOM 2222 CA SER A 139 -16.352 0.039 14.694 1.00 0.00 C ATOM 2223 C SER A 139 -16.832 -1.053 13.733 1.00 0.00 C ATOM 2224 O SER A 139 -17.331 -2.095 14.164 1.00 0.00 O ATOM 2225 CB SER A 139 -14.874 -0.206 15.015 1.00 0.00 C ATOM 2226 OG SER A 139 -14.331 0.779 15.874 1.00 0.00 O ATOM 0 H SER A 139 -17.562 -0.873 16.127 1.00 0.00 H new ATOM 0 HA SER A 139 -16.491 1.009 14.217 1.00 0.00 H new ATOM 0 HB2 SER A 139 -14.765 -1.186 15.478 1.00 0.00 H new ATOM 0 HB3 SER A 139 -14.303 -0.227 14.087 1.00 0.00 H new ATOM 0 HG SER A 139 -13.388 0.577 16.049 1.00 0.00 H new ATOM 2232 N LEU A 140 -16.635 -0.845 12.432 1.00 0.00 N ATOM 2233 CA LEU A 140 -16.796 -1.837 11.376 1.00 0.00 C ATOM 2234 C LEU A 140 -15.414 -2.424 11.091 1.00 0.00 C ATOM 2235 O LEU A 140 -14.469 -1.676 10.843 1.00 0.00 O ATOM 2236 CB LEU A 140 -17.379 -1.145 10.130 1.00 0.00 C ATOM 2237 CG LEU A 140 -17.624 -2.081 8.931 1.00 0.00 C ATOM 2238 CD1 LEU A 140 -18.784 -3.048 9.190 1.00 0.00 C ATOM 2239 CD2 LEU A 140 -17.941 -1.259 7.681 1.00 0.00 C ATOM 0 H LEU A 140 -16.345 0.064 12.071 1.00 0.00 H new ATOM 0 HA LEU A 140 -17.478 -2.636 11.667 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.322 -0.671 10.402 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -16.700 -0.350 9.821 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.714 -2.662 8.784 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -18.924 -3.690 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -18.558 -3.662 10.062 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -19.697 -2.481 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.113 -1.929 6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -18.835 -0.660 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.102 -0.601 7.456 1.00 0.00 H new ATOM 2251 N THR A 141 -15.281 -3.745 11.136 1.00 0.00 N ATOM 2252 CA THR A 141 -14.022 -4.436 10.921 1.00 0.00 C ATOM 2253 C THR A 141 -14.088 -5.009 9.493 1.00 0.00 C ATOM 2254 O THR A 141 -15.148 -5.468 9.054 1.00 0.00 O ATOM 2255 CB THR A 141 -13.840 -5.471 12.063 1.00 0.00 C ATOM 2256 OG1 THR A 141 -12.751 -5.089 12.882 1.00 0.00 O ATOM 2257 CG2 THR A 141 -13.498 -6.898 11.611 1.00 0.00 C ATOM 0 H THR A 141 -16.061 -4.374 11.327 1.00 0.00 H new ATOM 0 HA THR A 141 -13.134 -3.805 10.970 1.00 0.00 H new ATOM 0 HB THR A 141 -14.809 -5.479 12.563 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.639 -5.743 13.603 1.00 0.00 H new ATOM 0 HG21 THR A 141 -13.392 -7.541 12.485 1.00 0.00 H new ATOM 0 HG22 THR A 141 -14.296 -7.279 10.974 1.00 0.00 H new ATOM 0 HG23 THR A 141 -12.562 -6.888 11.052 1.00 0.00 H new ATOM 2265 N LEU A 142 -12.972 -4.984 8.764 1.00 0.00 N ATOM 2266 CA LEU A 142 -12.732 -5.744 7.544 1.00 0.00 C ATOM 2267 C LEU A 142 -12.105 -7.050 8.004 1.00 0.00 C ATOM 2268 O LEU A 142 -11.231 -7.014 8.872 1.00 0.00 O ATOM 2269 CB LEU A 142 -11.701 -5.041 6.638 1.00 0.00 C ATOM 2270 CG LEU A 142 -12.242 -3.862 5.815 1.00 0.00 C ATOM 2271 CD1 LEU A 142 -12.530 -2.612 6.659 1.00 0.00 C ATOM 2272 CD2 LEU A 142 -11.240 -3.494 4.718 1.00 0.00 C ATOM 0 H LEU A 142 -12.174 -4.404 9.024 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.660 -5.864 6.985 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -10.881 -4.682 7.260 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.282 -5.778 5.953 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.189 -4.194 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -12.909 -1.818 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.274 -2.850 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.611 -2.280 7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.628 -2.657 4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.291 -3.211 5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.087 -4.351 4.062 1.00 0.00 H new ATOM 2284 N ILE A 143 -12.481 -8.179 7.409 1.00 0.00 N ATOM 2285 CA ILE A 143 -11.831 -9.453 7.688 1.00 0.00 C ATOM 2286 C ILE A 143 -11.017 -9.831 6.444 1.00 0.00 C ATOM 2287 O ILE A 143 -11.417 -9.486 5.326 1.00 0.00 O ATOM 2288 CB ILE A 143 -12.917 -10.476 8.113 1.00 0.00 C ATOM 2289 CG1 ILE A 143 -12.407 -11.395 9.240 1.00 0.00 C ATOM 2290 CG2 ILE A 143 -13.498 -11.285 6.943 1.00 0.00 C ATOM 2291 CD1 ILE A 143 -12.595 -10.738 10.612 1.00 0.00 C ATOM 0 H ILE A 143 -13.237 -8.235 6.727 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.128 -9.417 8.520 1.00 0.00 H new ATOM 0 HB ILE A 143 -13.748 -9.886 8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -12.943 -12.344 9.211 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -11.352 -11.619 9.082 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -14.250 -11.979 7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -13.957 -10.606 6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -12.700 -11.845 6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -12.227 -11.407 11.389 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -12.038 -9.801 10.646 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -13.654 -10.537 10.777 1.00 0.00 H new ATOM 2303 N ASN A 144 -9.909 -10.565 6.593 1.00 0.00 N ATOM 2304 CA ASN A 144 -9.258 -11.177 5.440 1.00 0.00 C ATOM 2305 C ASN A 144 -8.612 -12.535 5.743 1.00 0.00 C ATOM 2306 O ASN A 144 -7.427 -12.724 5.482 1.00 0.00 O ATOM 2307 CB ASN A 144 -8.260 -10.193 4.817 1.00 0.00 C ATOM 2308 CG ASN A 144 -7.888 -10.670 3.424 1.00 0.00 C ATOM 2309 OD1 ASN A 144 -6.767 -11.079 3.151 1.00 0.00 O ATOM 2310 ND2 ASN A 144 -8.850 -10.658 2.514 1.00 0.00 N ATOM 0 H ASN A 144 -9.453 -10.745 7.488 1.00 0.00 H new ATOM 0 HA ASN A 144 -10.040 -11.397 4.713 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.697 -9.196 4.768 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.368 -10.119 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.662 -10.993 1.569 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -9.779 -10.314 2.758 1.00 0.00 H new ATOM 2317 N PRO A 145 -9.364 -13.542 6.217 1.00 0.00 N ATOM 2318 CA PRO A 145 -8.833 -14.872 6.479 1.00 0.00 C ATOM 2319 C PRO A 145 -8.644 -15.684 5.185 1.00 0.00 C ATOM 2320 O PRO A 145 -8.398 -16.893 5.234 1.00 0.00 O ATOM 2321 CB PRO A 145 -9.891 -15.506 7.391 1.00 0.00 C ATOM 2322 CG PRO A 145 -11.198 -14.937 6.853 1.00 0.00 C ATOM 2323 CD PRO A 145 -10.788 -13.517 6.479 1.00 0.00 C ATOM 0 HA PRO A 145 -7.842 -14.843 6.932 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -9.872 -16.594 7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -9.735 -15.238 8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -11.564 -15.497 5.993 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -11.989 -14.950 7.603 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -11.336 -13.176 5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -11.019 -12.823 7.287 1.00 0.00 H new ATOM 2331 N THR A 146 -8.876 -15.061 4.034 1.00 0.00 N ATOM 2332 CA THR A 146 -8.919 -15.650 2.710 1.00 0.00 C ATOM 2333 C THR A 146 -7.572 -15.484 2.007 1.00 0.00 C ATOM 2334 O THR A 146 -6.828 -14.563 2.333 1.00 0.00 O ATOM 2335 CB THR A 146 -10.055 -14.961 1.925 1.00 0.00 C ATOM 2336 OG1 THR A 146 -10.122 -13.556 2.148 1.00 0.00 O ATOM 2337 CG2 THR A 146 -11.381 -15.542 2.398 1.00 0.00 C ATOM 0 H THR A 146 -9.051 -14.057 4.006 1.00 0.00 H new ATOM 0 HA THR A 146 -9.114 -16.721 2.772 1.00 0.00 H new ATOM 0 HB THR A 146 -9.858 -15.133 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.626 -13.089 1.444 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.200 -15.069 1.856 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.395 -16.616 2.211 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.499 -15.358 3.466 1.00 0.00 H new ATOM 2345 N PRO A 147 -7.269 -16.294 0.983 1.00 0.00 N ATOM 2346 CA PRO A 147 -6.026 -16.176 0.229 1.00 0.00 C ATOM 2347 C PRO A 147 -5.958 -14.925 -0.660 1.00 0.00 C ATOM 2348 O PRO A 147 -4.910 -14.660 -1.240 1.00 0.00 O ATOM 2349 CB PRO A 147 -5.945 -17.463 -0.591 1.00 0.00 C ATOM 2350 CG PRO A 147 -7.391 -17.908 -0.753 1.00 0.00 C ATOM 2351 CD PRO A 147 -8.053 -17.434 0.532 1.00 0.00 C ATOM 0 HA PRO A 147 -5.177 -16.054 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.474 -17.288 -1.558 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -5.352 -18.222 -0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -7.853 -17.459 -1.632 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -7.468 -18.989 -0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -9.091 -17.150 0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -8.062 -18.224 1.282 1.00 0.00 H new ATOM 2359 N TYR A 148 -7.039 -14.155 -0.786 1.00 0.00 N ATOM 2360 CA TYR A 148 -7.136 -12.996 -1.663 1.00 0.00 C ATOM 2361 C TYR A 148 -7.749 -11.859 -0.838 1.00 0.00 C ATOM 2362 O TYR A 148 -8.583 -12.119 0.043 1.00 0.00 O ATOM 2363 CB TYR A 148 -7.964 -13.393 -2.908 1.00 0.00 C ATOM 2364 CG TYR A 148 -7.440 -12.863 -4.235 1.00 0.00 C ATOM 2365 CD1 TYR A 148 -7.350 -11.484 -4.491 1.00 0.00 C ATOM 2366 CD2 TYR A 148 -7.072 -13.766 -5.250 1.00 0.00 C ATOM 2367 CE1 TYR A 148 -6.863 -11.015 -5.723 1.00 0.00 C ATOM 2368 CE2 TYR A 148 -6.597 -13.310 -6.488 1.00 0.00 C ATOM 2369 CZ TYR A 148 -6.453 -11.928 -6.720 1.00 0.00 C ATOM 2370 OH TYR A 148 -5.920 -11.482 -7.891 1.00 0.00 O ATOM 0 H TYR A 148 -7.897 -14.329 -0.262 1.00 0.00 H new ATOM 0 HA TYR A 148 -6.171 -12.651 -2.036 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -8.008 -14.481 -2.962 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.986 -13.039 -2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -7.658 -10.778 -3.734 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.157 -14.828 -5.072 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -6.802 -9.953 -5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -6.342 -14.018 -7.263 1.00 0.00 H new ATOM 0 HH TYR A 148 -5.693 -12.247 -8.460 1.00 0.00 H new ATOM 2380 N TYR A 149 -7.345 -10.614 -1.103 1.00 0.00 N ATOM 2381 CA TYR A 149 -7.831 -9.390 -0.479 1.00 0.00 C ATOM 2382 C TYR A 149 -8.159 -8.359 -1.556 1.00 0.00 C ATOM 2383 O TYR A 149 -7.804 -8.564 -2.718 1.00 0.00 O ATOM 2384 CB TYR A 149 -6.753 -8.840 0.462 1.00 0.00 C ATOM 2385 CG TYR A 149 -5.412 -8.508 -0.164 1.00 0.00 C ATOM 2386 CD1 TYR A 149 -5.266 -7.331 -0.922 1.00 0.00 C ATOM 2387 CD2 TYR A 149 -4.309 -9.368 0.011 1.00 0.00 C ATOM 2388 CE1 TYR A 149 -4.050 -7.042 -1.554 1.00 0.00 C ATOM 2389 CE2 TYR A 149 -3.077 -9.067 -0.601 1.00 0.00 C ATOM 2390 CZ TYR A 149 -2.958 -7.920 -1.418 1.00 0.00 C ATOM 2391 OH TYR A 149 -1.821 -7.687 -2.119 1.00 0.00 O ATOM 0 H TYR A 149 -6.626 -10.427 -1.802 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.734 -9.603 0.092 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -7.141 -7.938 0.935 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -6.588 -9.570 1.255 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -6.096 -6.647 -1.017 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -4.409 -10.258 0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -3.950 -6.145 -2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.224 -9.712 -0.446 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.023 -7.685 -3.078 1.00 0.00 H new ATOM 2401 N LEU A 150 -8.797 -7.238 -1.202 1.00 0.00 N ATOM 2402 CA LEU A 150 -8.917 -6.101 -2.108 1.00 0.00 C ATOM 2403 C LEU A 150 -9.138 -4.822 -1.307 1.00 0.00 C ATOM 2404 O LEU A 150 -9.696 -4.870 -0.213 1.00 0.00 O ATOM 2405 CB LEU A 150 -9.995 -6.347 -3.181 1.00 0.00 C ATOM 2406 CG LEU A 150 -11.481 -6.401 -2.785 1.00 0.00 C ATOM 2407 CD1 LEU A 150 -11.863 -7.140 -1.510 1.00 0.00 C ATOM 2408 CD2 LEU A 150 -12.091 -5.018 -2.615 1.00 0.00 C ATOM 0 H LEU A 150 -9.237 -7.098 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.984 -5.978 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.889 -5.564 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.756 -7.292 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.866 -6.965 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.943 -7.088 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.557 -8.183 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.364 -6.678 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.140 -5.115 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.556 -4.478 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.015 -4.469 -3.553 1.00 0.00 H new ATOM 2420 N THR A 151 -8.704 -3.686 -1.841 1.00 0.00 N ATOM 2421 CA THR A 151 -8.750 -2.406 -1.149 1.00 0.00 C ATOM 2422 C THR A 151 -10.182 -1.877 -1.145 1.00 0.00 C ATOM 2423 O THR A 151 -10.872 -1.952 -2.164 1.00 0.00 O ATOM 2424 CB THR A 151 -7.857 -1.396 -1.895 1.00 0.00 C ATOM 2425 OG1 THR A 151 -6.580 -1.954 -2.134 1.00 0.00 O ATOM 2426 CG2 THR A 151 -7.708 -0.046 -1.178 1.00 0.00 C ATOM 0 H THR A 151 -8.306 -3.629 -2.778 1.00 0.00 H new ATOM 0 HA THR A 151 -8.400 -2.537 -0.125 1.00 0.00 H new ATOM 0 HB THR A 151 -8.364 -1.190 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.469 -2.117 -3.094 1.00 0.00 H new ATOM 0 HG21 THR A 151 -7.065 0.609 -1.766 1.00 0.00 H new ATOM 0 HG22 THR A 151 -8.689 0.415 -1.063 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.264 -0.203 -0.195 1.00 0.00 H new ATOM 2434 N VAL A 152 -10.583 -1.236 -0.050 1.00 0.00 N ATOM 2435 CA VAL A 152 -11.897 -0.646 0.135 1.00 0.00 C ATOM 2436 C VAL A 152 -11.688 0.862 0.245 1.00 0.00 C ATOM 2437 O VAL A 152 -10.812 1.312 0.996 1.00 0.00 O ATOM 2438 CB VAL A 152 -12.515 -1.251 1.408 1.00 0.00 C ATOM 2439 CG1 VAL A 152 -13.944 -0.751 1.622 1.00 0.00 C ATOM 2440 CG2 VAL A 152 -12.539 -2.787 1.338 1.00 0.00 C ATOM 0 H VAL A 152 -9.976 -1.111 0.760 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.581 -0.847 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 152 -11.890 -0.934 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -14.353 -1.196 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.939 0.334 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.560 -1.034 0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.981 -3.186 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -13.132 -3.103 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.521 -3.162 1.234 1.00 0.00 H new ATOM 2450 N THR A 153 -12.432 1.669 -0.506 1.00 0.00 N ATOM 2451 CA THR A 153 -12.260 3.112 -0.471 1.00 0.00 C ATOM 2452 C THR A 153 -13.611 3.794 -0.390 1.00 0.00 C ATOM 2453 O THR A 153 -14.457 3.584 -1.260 1.00 0.00 O ATOM 2454 CB THR A 153 -11.471 3.539 -1.718 1.00 0.00 C ATOM 2455 OG1 THR A 153 -12.136 3.149 -2.903 1.00 0.00 O ATOM 2456 CG2 THR A 153 -10.081 2.912 -1.765 1.00 0.00 C ATOM 0 H THR A 153 -13.158 1.345 -1.145 1.00 0.00 H new ATOM 0 HA THR A 153 -11.699 3.411 0.414 1.00 0.00 H new ATOM 0 HB THR A 153 -11.389 4.624 -1.654 1.00 0.00 H new ATOM 0 HG1 THR A 153 -13.099 3.085 -2.732 1.00 0.00 H new ATOM 0 HG21 THR A 153 -9.562 3.244 -2.664 1.00 0.00 H new ATOM 0 HG22 THR A 153 -9.514 3.218 -0.886 1.00 0.00 H new ATOM 0 HG23 THR A 153 -10.172 1.826 -1.779 1.00 0.00 H new ATOM 2464 N GLU A 154 -13.788 4.611 0.650 1.00 0.00 N ATOM 2465 CA GLU A 154 -14.930 5.490 0.827 1.00 0.00 C ATOM 2466 C GLU A 154 -16.168 4.613 0.950 1.00 0.00 C ATOM 2467 O GLU A 154 -17.044 4.611 0.083 1.00 0.00 O ATOM 2468 CB GLU A 154 -15.008 6.629 -0.183 1.00 0.00 C ATOM 2469 CG GLU A 154 -13.846 7.621 -0.017 1.00 0.00 C ATOM 2470 CD GLU A 154 -14.307 9.009 -0.448 1.00 0.00 C ATOM 2471 OE1 GLU A 154 -14.544 9.222 -1.661 1.00 0.00 O ATOM 2472 OE2 GLU A 154 -14.584 9.857 0.427 1.00 0.00 O ATOM 0 H GLU A 154 -13.115 4.676 1.413 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.828 6.060 1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.995 6.220 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.955 7.156 -0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.514 7.641 1.021 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.993 7.305 -0.618 1.00 0.00 H new ATOM 2479 N LEU A 155 -16.172 3.814 2.008 1.00 0.00 N ATOM 2480 CA LEU A 155 -17.208 2.831 2.245 1.00 0.00 C ATOM 2481 C LEU A 155 -18.487 3.537 2.685 1.00 0.00 C ATOM 2482 O LEU A 155 -18.471 4.690 3.106 1.00 0.00 O ATOM 2483 CB LEU A 155 -16.662 1.812 3.265 1.00 0.00 C ATOM 2484 CG LEU A 155 -17.628 0.692 3.697 1.00 0.00 C ATOM 2485 CD1 LEU A 155 -16.860 -0.610 3.918 1.00 0.00 C ATOM 2486 CD2 LEU A 155 -18.356 1.006 5.005 1.00 0.00 C ATOM 0 H LEU A 155 -15.450 3.834 2.728 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.474 2.279 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -15.770 1.350 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -16.348 2.355 4.156 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.359 0.603 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.553 -1.394 4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -16.366 -0.903 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -16.112 -0.464 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -19.022 0.181 5.258 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.627 1.142 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.939 1.920 4.887 1.00 0.00 H new ATOM 2498 N ASN A 156 -19.618 2.856 2.581 1.00 0.00 N ATOM 2499 CA ASN A 156 -20.916 3.372 2.947 1.00 0.00 C ATOM 2500 C ASN A 156 -21.611 2.267 3.708 1.00 0.00 C ATOM 2501 O ASN A 156 -21.741 1.147 3.218 1.00 0.00 O ATOM 2502 CB ASN A 156 -21.721 3.735 1.703 1.00 0.00 C ATOM 2503 CG ASN A 156 -21.501 5.170 1.251 1.00 0.00 C ATOM 2504 OD1 ASN A 156 -20.473 5.508 0.679 1.00 0.00 O ATOM 2505 ND2 ASN A 156 -22.471 6.046 1.440 1.00 0.00 N ATOM 0 H ASN A 156 -19.652 1.900 2.228 1.00 0.00 H new ATOM 0 HA ASN A 156 -20.822 4.276 3.548 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -21.451 3.059 0.892 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -22.781 3.582 1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -22.364 7.005 1.109 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -23.327 5.764 1.917 1.00 0.00 H new ATOM 2512 N ALA A 157 -22.056 2.564 4.917 1.00 0.00 N ATOM 2513 CA ALA A 157 -22.646 1.587 5.800 1.00 0.00 C ATOM 2514 C ALA A 157 -23.976 2.147 6.259 1.00 0.00 C ATOM 2515 O ALA A 157 -24.032 3.211 6.873 1.00 0.00 O ATOM 2516 CB ALA A 157 -21.660 1.237 6.917 1.00 0.00 C ATOM 0 H ALA A 157 -22.015 3.503 5.313 1.00 0.00 H new ATOM 0 HA ALA A 157 -22.849 0.635 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -22.110 0.499 7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -20.749 0.826 6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -21.418 2.136 7.484 1.00 0.00 H new ATOM 2522 N GLY A 158 -25.063 1.483 5.882 1.00 0.00 N ATOM 2523 CA GLY A 158 -26.391 2.004 6.069 1.00 0.00 C ATOM 2524 C GLY A 158 -26.585 3.284 5.297 1.00 0.00 C ATOM 2525 O GLY A 158 -26.377 3.310 4.083 1.00 0.00 O ATOM 0 H GLY A 158 -25.036 0.565 5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.124 1.265 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.568 2.185 7.129 1.00 0.00 H new ATOM 2529 N THR A 159 -26.982 4.345 5.987 1.00 0.00 N ATOM 2530 CA THR A 159 -27.289 5.627 5.363 1.00 0.00 C ATOM 2531 C THR A 159 -26.091 6.576 5.465 1.00 0.00 C ATOM 2532 O THR A 159 -26.167 7.756 5.112 1.00 0.00 O ATOM 2533 CB THR A 159 -28.549 6.192 6.058 1.00 0.00 C ATOM 2534 OG1 THR A 159 -28.276 6.664 7.364 1.00 0.00 O ATOM 2535 CG2 THR A 159 -29.639 5.125 6.248 1.00 0.00 C ATOM 0 H THR A 159 -27.101 4.341 7.000 1.00 0.00 H new ATOM 0 HA THR A 159 -27.489 5.507 4.298 1.00 0.00 H new ATOM 0 HB THR A 159 -28.879 6.994 5.398 1.00 0.00 H new ATOM 0 HG1 THR A 159 -29.099 7.013 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 159 -30.503 5.571 6.740 1.00 0.00 H new ATOM 0 HG22 THR A 159 -29.938 4.733 5.276 1.00 0.00 H new ATOM 0 HG23 THR A 159 -29.250 4.313 6.863 1.00 0.00 H new ATOM 2543 N ARG A 160 -24.932 6.035 5.837 1.00 0.00 N ATOM 2544 CA ARG A 160 -23.779 6.799 6.293 1.00 0.00 C ATOM 2545 C ARG A 160 -22.550 6.454 5.456 1.00 0.00 C ATOM 2546 O ARG A 160 -22.501 5.366 4.880 1.00 0.00 O ATOM 2547 CB ARG A 160 -23.660 6.451 7.787 1.00 0.00 C ATOM 2548 CG ARG A 160 -22.459 6.998 8.540 1.00 0.00 C ATOM 2549 CD ARG A 160 -22.359 8.523 8.447 1.00 0.00 C ATOM 2550 NE ARG A 160 -21.890 9.089 9.710 1.00 0.00 N ATOM 2551 CZ ARG A 160 -20.659 9.004 10.216 1.00 0.00 C ATOM 2552 NH1 ARG A 160 -19.672 8.410 9.546 1.00 0.00 N ATOM 2553 NH2 ARG A 160 -20.427 9.510 11.416 1.00 0.00 N ATOM 0 H ARG A 160 -24.768 5.028 5.828 1.00 0.00 H new ATOM 0 HA ARG A 160 -23.879 7.878 6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -24.561 6.805 8.288 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -23.649 5.365 7.880 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -22.525 6.704 9.587 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -21.548 6.552 8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -21.676 8.799 7.643 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -23.333 8.941 8.195 1.00 0.00 H new ATOM 0 HE ARG A 160 -22.576 9.603 10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -19.850 8.008 8.626 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -18.738 8.357 9.954 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -21.183 9.955 11.937 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -19.492 9.455 11.821 1.00 0.00 H new ATOM 2567 N VAL A 161 -21.583 7.369 5.377 1.00 0.00 N ATOM 2568 CA VAL A 161 -20.273 7.173 4.754 1.00 0.00 C ATOM 2569 C VAL A 161 -19.267 6.758 5.844 1.00 0.00 C ATOM 2570 O VAL A 161 -19.452 7.085 7.021 1.00 0.00 O ATOM 2571 CB VAL A 161 -19.856 8.474 4.029 1.00 0.00 C ATOM 2572 CG1 VAL A 161 -18.492 8.363 3.330 1.00 0.00 C ATOM 2573 CG2 VAL A 161 -20.878 8.887 2.954 1.00 0.00 C ATOM 0 H VAL A 161 -21.696 8.307 5.762 1.00 0.00 H new ATOM 0 HA VAL A 161 -20.304 6.380 4.007 1.00 0.00 H new ATOM 0 HB VAL A 161 -19.803 9.221 4.821 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -18.256 9.308 2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.723 8.135 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -18.528 7.567 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.546 9.805 2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.964 8.095 2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -21.849 9.053 3.420 1.00 0.00 H new ATOM 2583 N LEU A 162 -18.215 6.041 5.448 1.00 0.00 N ATOM 2584 CA LEU A 162 -17.132 5.475 6.243 1.00 0.00 C ATOM 2585 C LEU A 162 -15.835 5.501 5.408 1.00 0.00 C ATOM 2586 O LEU A 162 -15.837 5.778 4.211 1.00 0.00 O ATOM 2587 CB LEU A 162 -17.499 4.045 6.694 1.00 0.00 C ATOM 2588 CG LEU A 162 -17.191 3.736 8.172 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -17.588 2.294 8.489 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -15.712 3.899 8.527 1.00 0.00 C ATOM 0 H LEU A 162 -18.091 5.821 4.460 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.973 6.067 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -18.563 3.885 6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.961 3.332 6.068 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.764 4.454 8.759 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.369 2.078 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.654 2.162 8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.024 1.613 7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -15.563 3.667 9.581 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.115 3.220 7.918 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -15.403 4.926 8.335 1.00 0.00 H new ATOM 2602 N GLU A 163 -14.702 5.280 6.064 1.00 0.00 N ATOM 2603 CA GLU A 163 -13.359 5.434 5.526 1.00 0.00 C ATOM 2604 C GLU A 163 -12.921 4.371 4.525 1.00 0.00 C ATOM 2605 O GLU A 163 -13.499 3.290 4.400 1.00 0.00 O ATOM 2606 CB GLU A 163 -12.310 5.430 6.656 1.00 0.00 C ATOM 2607 CG GLU A 163 -12.623 6.301 7.866 1.00 0.00 C ATOM 2608 CD GLU A 163 -13.284 7.626 7.506 1.00 0.00 C ATOM 2609 OE1 GLU A 163 -12.768 8.364 6.629 1.00 0.00 O ATOM 2610 OE2 GLU A 163 -14.309 7.943 8.158 1.00 0.00 O ATOM 0 H GLU A 163 -14.697 4.972 7.037 1.00 0.00 H new ATOM 0 HA GLU A 163 -13.412 6.387 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -12.178 4.403 6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.356 5.752 6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.277 5.749 8.541 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -11.699 6.501 8.409 1.00 0.00 H new ATOM 2617 N ASN A 164 -11.821 4.696 3.848 1.00 0.00 N ATOM 2618 CA ASN A 164 -10.922 3.793 3.178 1.00 0.00 C ATOM 2619 C ASN A 164 -10.222 2.891 4.199 1.00 0.00 C ATOM 2620 O ASN A 164 -9.880 3.325 5.303 1.00 0.00 O ATOM 2621 CB ASN A 164 -9.891 4.630 2.394 1.00 0.00 C ATOM 2622 CG ASN A 164 -8.535 3.969 2.155 1.00 0.00 C ATOM 2623 OD1 ASN A 164 -7.504 4.482 2.584 1.00 0.00 O ATOM 2624 ND2 ASN A 164 -8.480 2.856 1.446 1.00 0.00 N ATOM 0 H ASN A 164 -11.525 5.668 3.754 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.474 3.152 2.491 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.322 4.889 1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -9.728 5.565 2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.579 2.419 1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.338 2.434 1.092 1.00 0.00 H new ATOM 2631 N ALA A 165 -9.939 1.664 3.772 1.00 0.00 N ATOM 2632 CA ALA A 165 -8.963 0.768 4.362 1.00 0.00 C ATOM 2633 C ALA A 165 -8.286 -0.020 3.235 1.00 0.00 C ATOM 2634 O ALA A 165 -8.954 -0.599 2.374 1.00 0.00 O ATOM 2635 CB ALA A 165 -9.651 -0.175 5.353 1.00 0.00 C ATOM 0 H ALA A 165 -10.409 1.252 2.966 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.210 1.335 4.910 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -8.911 -0.845 5.792 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.125 0.409 6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -10.407 -0.762 4.832 1.00 0.00 H new ATOM 2641 N LEU A 166 -6.955 -0.083 3.262 1.00 0.00 N ATOM 2642 CA LEU A 166 -6.171 -1.052 2.509 1.00 0.00 C ATOM 2643 C LEU A 166 -5.937 -2.219 3.450 1.00 0.00 C ATOM 2644 O LEU A 166 -5.275 -2.069 4.477 1.00 0.00 O ATOM 2645 CB LEU A 166 -4.851 -0.443 2.005 1.00 0.00 C ATOM 2646 CG LEU A 166 -4.307 -1.197 0.781 1.00 0.00 C ATOM 2647 CD1 LEU A 166 -3.471 -0.230 -0.065 1.00 0.00 C ATOM 2648 CD2 LEU A 166 -3.485 -2.404 1.235 1.00 0.00 C ATOM 0 H LEU A 166 -6.384 0.552 3.820 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.697 -1.376 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -5.009 0.604 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -4.111 -0.466 2.805 1.00 0.00 H new ATOM 0 HG LEU A 166 -5.129 -1.571 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -3.080 -0.754 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -4.096 0.601 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -2.642 0.152 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -3.103 -2.933 0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -2.650 -2.066 1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -4.115 -3.075 1.819 1.00 0.00 H new ATOM 2660 N VAL A 167 -6.564 -3.348 3.157 1.00 0.00 N ATOM 2661 CA VAL A 167 -6.649 -4.486 4.057 1.00 0.00 C ATOM 2662 C VAL A 167 -5.360 -5.321 3.901 1.00 0.00 C ATOM 2663 O VAL A 167 -4.989 -5.629 2.760 1.00 0.00 O ATOM 2664 CB VAL A 167 -7.962 -5.241 3.742 1.00 0.00 C ATOM 2665 CG1 VAL A 167 -8.122 -5.616 2.269 1.00 0.00 C ATOM 2666 CG2 VAL A 167 -8.182 -6.447 4.655 1.00 0.00 C ATOM 0 H VAL A 167 -7.038 -3.501 2.267 1.00 0.00 H new ATOM 0 HA VAL A 167 -6.700 -4.206 5.109 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.752 -4.522 3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -9.066 -6.142 2.128 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.116 -4.712 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -7.298 -6.262 1.966 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -9.118 -6.939 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -7.357 -7.149 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -8.229 -6.115 5.692 1.00 0.00 H new ATOM 2676 N PRO A 168 -4.638 -5.646 4.992 1.00 0.00 N ATOM 2677 CA PRO A 168 -3.507 -6.576 4.960 1.00 0.00 C ATOM 2678 C PRO A 168 -4.004 -8.025 4.782 1.00 0.00 C ATOM 2679 O PRO A 168 -5.188 -8.287 5.004 1.00 0.00 O ATOM 2680 CB PRO A 168 -2.800 -6.374 6.307 1.00 0.00 C ATOM 2681 CG PRO A 168 -3.940 -6.000 7.248 1.00 0.00 C ATOM 2682 CD PRO A 168 -4.886 -5.200 6.357 1.00 0.00 C ATOM 0 HA PRO A 168 -2.832 -6.392 4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -2.290 -7.280 6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -2.048 -5.587 6.253 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -4.427 -6.884 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -3.586 -5.408 8.092 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -5.925 -5.372 6.640 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.702 -4.130 6.456 1.00 0.00 H new ATOM 2690 N PRO A 169 -3.135 -8.988 4.422 1.00 0.00 N ATOM 2691 CA PRO A 169 -3.529 -10.386 4.358 1.00 0.00 C ATOM 2692 C PRO A 169 -3.667 -10.932 5.785 1.00 0.00 C ATOM 2693 O PRO A 169 -2.897 -10.521 6.658 1.00 0.00 O ATOM 2694 CB PRO A 169 -2.405 -11.068 3.573 1.00 0.00 C ATOM 2695 CG PRO A 169 -1.162 -10.265 3.948 1.00 0.00 C ATOM 2696 CD PRO A 169 -1.704 -8.854 4.188 1.00 0.00 C ATOM 0 HA PRO A 169 -4.491 -10.554 3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -2.303 -12.117 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -2.592 -11.039 2.499 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -0.679 -10.666 4.839 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.420 -10.279 3.150 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -1.214 -8.392 5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -1.511 -8.214 3.327 1.00 0.00 H new ATOM 2704 N MET A 170 -4.590 -11.876 6.017 1.00 0.00 N ATOM 2705 CA MET A 170 -4.897 -12.489 7.318 1.00 0.00 C ATOM 2706 C MET A 170 -4.794 -11.481 8.468 1.00 0.00 C ATOM 2707 O MET A 170 -4.049 -11.669 9.438 1.00 0.00 O ATOM 2708 CB MET A 170 -4.104 -13.789 7.533 1.00 0.00 C ATOM 2709 CG MET A 170 -2.585 -13.638 7.413 1.00 0.00 C ATOM 2710 SD MET A 170 -1.660 -15.122 7.880 1.00 0.00 S ATOM 2711 CE MET A 170 -1.741 -14.954 9.683 1.00 0.00 C ATOM 0 H MET A 170 -5.171 -12.251 5.267 1.00 0.00 H new ATOM 0 HA MET A 170 -5.944 -12.792 7.311 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.339 -14.183 8.522 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.441 -14.529 6.806 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.336 -13.376 6.385 1.00 0.00 H new ATOM 0 HG3 MET A 170 -2.262 -12.808 8.041 1.00 0.00 H new ATOM 0 HE1 MET A 170 -0.743 -14.762 10.076 1.00 0.00 H new ATOM 0 HE2 MET A 170 -2.399 -14.124 9.942 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.130 -15.875 10.117 1.00 0.00 H new ATOM 2721 N GLY A 171 -5.556 -10.398 8.363 1.00 0.00 N ATOM 2722 CA GLY A 171 -5.620 -9.353 9.361 1.00 0.00 C ATOM 2723 C GLY A 171 -7.031 -8.797 9.399 1.00 0.00 C ATOM 2724 O GLY A 171 -7.749 -8.819 8.398 1.00 0.00 O ATOM 0 H GLY A 171 -6.159 -10.224 7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.344 -9.748 10.339 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.909 -8.561 9.124 1.00 0.00 H new ATOM 2728 N GLU A 172 -7.416 -8.284 10.563 1.00 0.00 N ATOM 2729 CA GLU A 172 -8.767 -7.848 10.847 1.00 0.00 C ATOM 2730 C GLU A 172 -8.671 -6.339 11.042 1.00 0.00 C ATOM 2731 O GLU A 172 -8.382 -5.867 12.148 1.00 0.00 O ATOM 2732 CB GLU A 172 -9.341 -8.599 12.061 1.00 0.00 C ATOM 2733 CG GLU A 172 -9.433 -10.123 11.892 1.00 0.00 C ATOM 2734 CD GLU A 172 -8.103 -10.846 12.121 1.00 0.00 C ATOM 2735 OE1 GLU A 172 -7.704 -11.032 13.292 1.00 0.00 O ATOM 2736 OE2 GLU A 172 -7.475 -11.276 11.127 1.00 0.00 O ATOM 0 H GLU A 172 -6.778 -8.160 11.349 1.00 0.00 H new ATOM 0 HA GLU A 172 -9.465 -8.072 10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -8.722 -8.381 12.931 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -10.337 -8.210 12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.174 -10.513 12.589 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.791 -10.348 10.887 1.00 0.00 H new ATOM 2743 N SER A 173 -8.756 -5.584 9.948 1.00 0.00 N ATOM 2744 CA SER A 173 -8.591 -4.137 9.989 1.00 0.00 C ATOM 2745 C SER A 173 -9.899 -3.515 10.477 1.00 0.00 C ATOM 2746 O SER A 173 -10.931 -4.178 10.446 1.00 0.00 O ATOM 2747 CB SER A 173 -8.154 -3.628 8.619 1.00 0.00 C ATOM 2748 OG SER A 173 -7.471 -2.411 8.798 1.00 0.00 O ATOM 0 H SER A 173 -8.940 -5.957 9.017 1.00 0.00 H new ATOM 0 HA SER A 173 -7.806 -3.847 10.687 1.00 0.00 H new ATOM 0 HB2 SER A 173 -7.508 -4.358 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 173 -9.020 -3.486 7.973 1.00 0.00 H new ATOM 0 HG SER A 173 -7.180 -2.068 7.927 1.00 0.00 H new ATOM 2754 N THR A 174 -9.899 -2.270 10.951 1.00 0.00 N ATOM 2755 CA THR A 174 -11.031 -1.742 11.708 1.00 0.00 C ATOM 2756 C THR A 174 -11.152 -0.237 11.487 1.00 0.00 C ATOM 2757 O THR A 174 -10.182 0.492 11.695 1.00 0.00 O ATOM 2758 CB THR A 174 -10.839 -2.089 13.197 1.00 0.00 C ATOM 2759 OG1 THR A 174 -10.432 -3.435 13.394 1.00 0.00 O ATOM 2760 CG2 THR A 174 -12.102 -1.845 14.014 1.00 0.00 C ATOM 0 H THR A 174 -9.131 -1.611 10.825 1.00 0.00 H new ATOM 0 HA THR A 174 -11.961 -2.195 11.364 1.00 0.00 H new ATOM 0 HB THR A 174 -10.049 -1.422 13.542 1.00 0.00 H new ATOM 0 HG1 THR A 174 -11.191 -4.033 13.232 1.00 0.00 H new ATOM 0 HG21 THR A 174 -11.917 -2.104 15.056 1.00 0.00 H new ATOM 0 HG22 THR A 174 -12.382 -0.794 13.946 1.00 0.00 H new ATOM 0 HG23 THR A 174 -12.912 -2.462 13.625 1.00 0.00 H new ATOM 2768 N VAL A 175 -12.342 0.232 11.115 1.00 0.00 N ATOM 2769 CA VAL A 175 -12.655 1.637 10.883 1.00 0.00 C ATOM 2770 C VAL A 175 -13.886 2.011 11.724 1.00 0.00 C ATOM 2771 O VAL A 175 -14.681 1.143 12.090 1.00 0.00 O ATOM 2772 CB VAL A 175 -12.816 1.879 9.364 1.00 0.00 C ATOM 2773 CG1 VAL A 175 -11.485 1.672 8.620 1.00 0.00 C ATOM 2774 CG2 VAL A 175 -13.866 0.965 8.702 1.00 0.00 C ATOM 0 H VAL A 175 -13.143 -0.381 10.962 1.00 0.00 H new ATOM 0 HA VAL A 175 -11.849 2.296 11.205 1.00 0.00 H new ATOM 0 HB VAL A 175 -13.153 2.913 9.283 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -11.632 1.850 7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -10.741 2.369 9.005 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -11.138 0.650 8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -13.925 1.191 7.637 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -13.578 -0.077 8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -14.839 1.135 9.163 1.00 0.00 H new ATOM 2784 N LYS A 176 -14.042 3.283 12.096 1.00 0.00 N ATOM 2785 CA LYS A 176 -14.967 3.667 13.171 1.00 0.00 C ATOM 2786 C LYS A 176 -16.418 3.585 12.700 1.00 0.00 C ATOM 2787 O LYS A 176 -16.691 3.835 11.528 1.00 0.00 O ATOM 2788 CB LYS A 176 -14.679 5.094 13.653 1.00 0.00 C ATOM 2789 CG LYS A 176 -13.197 5.360 13.956 1.00 0.00 C ATOM 2790 CD LYS A 176 -13.028 6.788 14.472 1.00 0.00 C ATOM 2791 CE LYS A 176 -11.573 7.060 14.844 1.00 0.00 C ATOM 2792 NZ LYS A 176 -11.445 8.348 15.552 1.00 0.00 N ATOM 0 H LYS A 176 -13.543 4.065 11.672 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.817 2.969 13.994 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.017 5.799 12.893 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.264 5.289 14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -12.834 4.649 14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.600 5.215 13.056 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.352 7.496 13.709 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -13.666 6.943 15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.198 6.254 15.475 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -10.959 7.072 13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -10.447 8.513 15.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -11.783 9.117 14.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -12.014 8.324 16.422 1.00 0.00 H new ATOM 2806 N LEU A 177 -17.372 3.345 13.600 1.00 0.00 N ATOM 2807 CA LEU A 177 -18.797 3.316 13.260 1.00 0.00 C ATOM 2808 C LEU A 177 -19.559 4.215 14.238 1.00 0.00 C ATOM 2809 O LEU A 177 -19.146 4.304 15.395 1.00 0.00 O ATOM 2810 CB LEU A 177 -19.284 1.854 13.305 1.00 0.00 C ATOM 2811 CG LEU A 177 -20.502 1.542 12.417 1.00 0.00 C ATOM 2812 CD1 LEU A 177 -20.190 1.785 10.934 1.00 0.00 C ATOM 2813 CD2 LEU A 177 -20.907 0.084 12.602 1.00 0.00 C ATOM 0 H LEU A 177 -17.180 3.165 14.585 1.00 0.00 H new ATOM 0 HA LEU A 177 -18.975 3.698 12.255 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -18.461 1.204 13.007 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -19.532 1.602 14.336 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.314 2.205 12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.071 1.555 10.334 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.913 2.829 10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.364 1.144 10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -21.770 -0.137 11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -20.077 -0.563 12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -21.165 -0.092 13.646 1.00 0.00 H new ATOM 2825 N PRO A 178 -20.671 4.867 13.856 1.00 0.00 N ATOM 2826 CA PRO A 178 -21.451 5.710 14.760 1.00 0.00 C ATOM 2827 C PRO A 178 -22.574 4.893 15.427 1.00 0.00 C ATOM 2828 O PRO A 178 -23.700 5.361 15.602 1.00 0.00 O ATOM 2829 CB PRO A 178 -21.932 6.853 13.867 1.00 0.00 C ATOM 2830 CG PRO A 178 -22.201 6.150 12.542 1.00 0.00 C ATOM 2831 CD PRO A 178 -21.213 4.982 12.507 1.00 0.00 C ATOM 0 HA PRO A 178 -20.890 6.105 15.607 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -22.830 7.327 14.264 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -21.178 7.633 13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -23.231 5.798 12.484 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -22.046 6.824 11.699 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -21.711 4.060 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -20.419 5.165 11.783 1.00 0.00 H new ATOM 2839 N SER A 179 -22.291 3.639 15.798 1.00 0.00 N ATOM 2840 CA SER A 179 -23.170 2.710 16.511 1.00 0.00 C ATOM 2841 C SER A 179 -24.518 2.381 15.855 1.00 0.00 C ATOM 2842 O SER A 179 -25.320 1.671 16.468 1.00 0.00 O ATOM 2843 CB SER A 179 -23.293 3.102 17.999 1.00 0.00 C ATOM 2844 OG SER A 179 -23.553 4.484 18.201 1.00 0.00 O ATOM 0 H SER A 179 -21.383 3.221 15.594 1.00 0.00 H new ATOM 0 HA SER A 179 -22.660 1.749 16.440 1.00 0.00 H new ATOM 0 HB2 SER A 179 -24.093 2.519 18.455 1.00 0.00 H new ATOM 0 HB3 SER A 179 -22.371 2.835 18.514 1.00 0.00 H new ATOM 0 HG SER A 179 -23.621 4.667 19.161 1.00 0.00 H new ATOM 2850 N ASP A 180 -24.772 2.806 14.616 1.00 0.00 N ATOM 2851 CA ASP A 180 -26.034 2.494 13.959 1.00 0.00 C ATOM 2852 C ASP A 180 -25.831 1.786 12.639 1.00 0.00 C ATOM 2853 O ASP A 180 -26.066 0.581 12.615 1.00 0.00 O ATOM 2854 CB ASP A 180 -26.969 3.688 13.870 1.00 0.00 C ATOM 2855 CG ASP A 180 -28.299 3.199 13.306 1.00 0.00 C ATOM 2856 OD1 ASP A 180 -28.898 2.279 13.910 1.00 0.00 O ATOM 2857 OD2 ASP A 180 -28.725 3.693 12.239 1.00 0.00 O ATOM 0 H ASP A 180 -24.125 3.361 14.055 1.00 0.00 H new ATOM 0 HA ASP A 180 -26.550 1.782 14.603 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -27.113 4.135 14.854 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -26.543 4.460 13.229 1.00 0.00 H new ATOM 2862 N ALA A 181 -25.411 2.516 11.603 1.00 0.00 N ATOM 2863 CA ALA A 181 -25.105 2.052 10.248 1.00 0.00 C ATOM 2864 C ALA A 181 -25.997 0.887 9.790 1.00 0.00 C ATOM 2865 O ALA A 181 -25.697 -0.272 10.079 1.00 0.00 O ATOM 2866 CB ALA A 181 -23.617 1.717 10.141 1.00 0.00 C ATOM 0 H ALA A 181 -25.265 3.521 11.697 1.00 0.00 H new ATOM 0 HA ALA A 181 -25.332 2.867 9.560 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -23.393 1.372 9.131 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -23.027 2.607 10.359 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -23.368 0.933 10.856 1.00 0.00 H new ATOM 2872 N GLY A 182 -27.089 1.193 9.079 1.00 0.00 N ATOM 2873 CA GLY A 182 -28.048 0.201 8.590 1.00 0.00 C ATOM 2874 C GLY A 182 -27.435 -0.945 7.771 1.00 0.00 C ATOM 2875 O GLY A 182 -26.261 -0.944 7.389 1.00 0.00 O ATOM 0 H GLY A 182 -27.333 2.150 8.825 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -28.575 -0.224 9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -28.792 0.709 7.976 1.00 0.00 H new ATOM 2879 N SER A 183 -28.260 -1.929 7.440 1.00 0.00 N ATOM 2880 CA SER A 183 -27.848 -3.274 7.073 1.00 0.00 C ATOM 2881 C SER A 183 -27.686 -3.453 5.559 1.00 0.00 C ATOM 2882 O SER A 183 -27.537 -4.580 5.082 1.00 0.00 O ATOM 2883 CB SER A 183 -28.865 -4.255 7.670 1.00 0.00 C ATOM 2884 OG SER A 183 -30.212 -3.875 7.413 1.00 0.00 O ATOM 0 H SER A 183 -29.272 -1.806 7.419 1.00 0.00 H new ATOM 0 HA SER A 183 -26.857 -3.473 7.481 1.00 0.00 H new ATOM 0 HB2 SER A 183 -28.688 -5.249 7.260 1.00 0.00 H new ATOM 0 HB3 SER A 183 -28.710 -4.322 8.747 1.00 0.00 H new ATOM 0 HG SER A 183 -30.819 -4.533 7.812 1.00 0.00 H new ATOM 2890 N ASN A 184 -27.662 -2.352 4.811 1.00 0.00 N ATOM 2891 CA ASN A 184 -27.209 -2.312 3.424 1.00 0.00 C ATOM 2892 C ASN A 184 -25.876 -1.576 3.399 1.00 0.00 C ATOM 2893 O ASN A 184 -25.806 -0.389 3.736 1.00 0.00 O ATOM 2894 CB ASN A 184 -28.236 -1.648 2.500 1.00 0.00 C ATOM 2895 CG ASN A 184 -27.690 -1.589 1.079 1.00 0.00 C ATOM 2896 OD1 ASN A 184 -27.405 -0.518 0.554 1.00 0.00 O ATOM 2897 ND2 ASN A 184 -27.513 -2.715 0.420 1.00 0.00 N ATOM 0 H ASN A 184 -27.964 -1.443 5.161 1.00 0.00 H new ATOM 0 HA ASN A 184 -27.089 -3.327 3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -29.170 -2.209 2.517 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -28.461 -0.642 2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -27.138 -2.697 -0.529 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -27.750 -3.605 0.858 1.00 0.00 H new ATOM 2904 N ILE A 185 -24.810 -2.286 3.053 1.00 0.00 N ATOM 2905 CA ILE A 185 -23.443 -1.823 3.071 1.00 0.00 C ATOM 2906 C ILE A 185 -23.010 -1.830 1.608 1.00 0.00 C ATOM 2907 O ILE A 185 -23.395 -2.726 0.851 1.00 0.00 O ATOM 2908 CB ILE A 185 -22.638 -2.721 4.048 1.00 0.00 C ATOM 2909 CG1 ILE A 185 -22.011 -1.863 5.163 1.00 0.00 C ATOM 2910 CG2 ILE A 185 -21.649 -3.660 3.382 1.00 0.00 C ATOM 2911 CD1 ILE A 185 -21.302 -2.635 6.282 1.00 0.00 C ATOM 0 H ILE A 185 -24.889 -3.252 2.736 1.00 0.00 H new ATOM 0 HA ILE A 185 -23.282 -0.815 3.452 1.00 0.00 H new ATOM 0 HB ILE A 185 -23.353 -3.406 4.504 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -21.294 -1.179 4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -22.796 -1.252 5.610 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -21.134 -4.246 4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -22.181 -4.330 2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -20.920 -3.079 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.899 -1.932 7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -22.013 -3.299 6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -20.489 -3.224 5.859 1.00 0.00 H new ATOM 2923 N THR A 186 -22.281 -0.807 1.187 1.00 0.00 N ATOM 2924 CA THR A 186 -21.831 -0.606 -0.180 1.00 0.00 C ATOM 2925 C THR A 186 -20.484 0.126 -0.093 1.00 0.00 C ATOM 2926 O THR A 186 -20.138 0.656 0.963 1.00 0.00 O ATOM 2927 CB THR A 186 -22.921 0.155 -0.973 1.00 0.00 C ATOM 2928 OG1 THR A 186 -23.135 1.442 -0.432 1.00 0.00 O ATOM 2929 CG2 THR A 186 -24.320 -0.479 -0.997 1.00 0.00 C ATOM 0 H THR A 186 -21.975 -0.064 1.816 1.00 0.00 H new ATOM 0 HA THR A 186 -21.678 -1.538 -0.725 1.00 0.00 H new ATOM 0 HB THR A 186 -22.510 0.147 -1.983 1.00 0.00 H new ATOM 0 HG1 THR A 186 -23.826 1.904 -0.951 1.00 0.00 H new ATOM 0 HG21 THR A 186 -24.993 0.147 -1.583 1.00 0.00 H new ATOM 0 HG22 THR A 186 -24.263 -1.470 -1.447 1.00 0.00 H new ATOM 0 HG23 THR A 186 -24.698 -0.564 0.022 1.00 0.00 H new ATOM 2937 N TYR A 187 -19.682 0.144 -1.149 1.00 0.00 N ATOM 2938 CA TYR A 187 -18.380 0.811 -1.149 1.00 0.00 C ATOM 2939 C TYR A 187 -17.841 0.926 -2.574 1.00 0.00 C ATOM 2940 O TYR A 187 -18.353 0.280 -3.490 1.00 0.00 O ATOM 2941 CB TYR A 187 -17.389 0.068 -0.219 1.00 0.00 C ATOM 2942 CG TYR A 187 -17.452 -1.448 -0.167 1.00 0.00 C ATOM 2943 CD1 TYR A 187 -16.799 -2.207 -1.151 1.00 0.00 C ATOM 2944 CD2 TYR A 187 -18.087 -2.098 0.913 1.00 0.00 C ATOM 2945 CE1 TYR A 187 -16.785 -3.613 -1.082 1.00 0.00 C ATOM 2946 CE2 TYR A 187 -18.066 -3.498 0.993 1.00 0.00 C ATOM 2947 CZ TYR A 187 -17.447 -4.261 -0.016 1.00 0.00 C ATOM 2948 OH TYR A 187 -17.515 -5.616 0.064 1.00 0.00 O ATOM 0 H TYR A 187 -19.914 -0.305 -2.035 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.500 1.822 -0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -16.379 0.349 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -17.539 0.442 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.302 -1.707 -1.969 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.587 -1.519 1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -16.273 -4.191 -1.837 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -18.528 -3.994 1.834 1.00 0.00 H new ATOM 0 HH TYR A 187 -17.798 -5.877 0.965 1.00 0.00 H new ATOM 2958 N ARG A 188 -16.811 1.752 -2.784 1.00 0.00 N ATOM 2959 CA ARG A 188 -15.948 1.591 -3.952 1.00 0.00 C ATOM 2960 C ARG A 188 -14.792 0.697 -3.528 1.00 0.00 C ATOM 2961 O ARG A 188 -14.467 0.583 -2.341 1.00 0.00 O ATOM 2962 CB ARG A 188 -15.400 2.928 -4.482 1.00 0.00 C ATOM 2963 CG ARG A 188 -16.337 3.617 -5.473 1.00 0.00 C ATOM 2964 CD ARG A 188 -17.422 4.455 -4.802 1.00 0.00 C ATOM 2965 NE ARG A 188 -18.115 5.249 -5.825 1.00 0.00 N ATOM 2966 CZ ARG A 188 -18.819 6.362 -5.629 1.00 0.00 C ATOM 2967 NH1 ARG A 188 -19.065 6.800 -4.403 1.00 0.00 N ATOM 2968 NH2 ARG A 188 -19.263 7.034 -6.683 1.00 0.00 N ATOM 0 H ARG A 188 -16.559 2.526 -2.170 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.530 1.157 -4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -15.218 3.597 -3.641 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -14.438 2.753 -4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -15.750 4.257 -6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -16.809 2.861 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.130 3.809 -4.284 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -16.981 5.111 -4.051 1.00 0.00 H new ATOM 0 HE ARG A 188 -18.050 4.913 -6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.714 6.283 -3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -19.605 7.654 -4.265 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -19.063 6.696 -7.624 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.804 7.889 -6.552 1.00 0.00 H new ATOM 2982 N THR A 189 -14.119 0.124 -4.509 1.00 0.00 N ATOM 2983 CA THR A 189 -12.854 -0.556 -4.341 1.00 0.00 C ATOM 2984 C THR A 189 -11.881 0.103 -5.316 1.00 0.00 C ATOM 2985 O THR A 189 -12.305 0.825 -6.224 1.00 0.00 O ATOM 2986 CB THR A 189 -13.049 -2.071 -4.554 1.00 0.00 C ATOM 2987 OG1 THR A 189 -13.473 -2.390 -5.862 1.00 0.00 O ATOM 2988 CG2 THR A 189 -14.111 -2.649 -3.610 1.00 0.00 C ATOM 0 H THR A 189 -14.451 0.121 -5.474 1.00 0.00 H new ATOM 0 HA THR A 189 -12.444 -0.465 -3.335 1.00 0.00 H new ATOM 0 HB THR A 189 -12.067 -2.501 -4.358 1.00 0.00 H new ATOM 0 HG1 THR A 189 -13.580 -3.361 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 189 -14.217 -3.718 -3.793 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.806 -2.486 -2.576 1.00 0.00 H new ATOM 0 HG23 THR A 189 -15.065 -2.154 -3.789 1.00 0.00 H new ATOM 2996 N ILE A 190 -10.580 -0.137 -5.166 1.00 0.00 N ATOM 2997 CA ILE A 190 -9.613 0.194 -6.202 1.00 0.00 C ATOM 2998 C ILE A 190 -8.910 -1.111 -6.513 1.00 0.00 C ATOM 2999 O ILE A 190 -8.295 -1.714 -5.627 1.00 0.00 O ATOM 3000 CB ILE A 190 -8.659 1.338 -5.800 1.00 0.00 C ATOM 3001 CG1 ILE A 190 -9.450 2.596 -5.391 1.00 0.00 C ATOM 3002 CG2 ILE A 190 -7.732 1.679 -6.985 1.00 0.00 C ATOM 3003 CD1 ILE A 190 -8.577 3.808 -5.053 1.00 0.00 C ATOM 0 H ILE A 190 -10.173 -0.561 -4.332 1.00 0.00 H new ATOM 0 HA ILE A 190 -10.098 0.597 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 190 -8.066 1.008 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.126 2.865 -6.202 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -10.069 2.356 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.059 2.487 -6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.148 0.799 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -8.333 1.992 -7.839 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.213 4.649 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -7.919 3.561 -4.220 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.977 4.078 -5.922 1.00 0.00 H new ATOM 3015 N ASN A 191 -9.017 -1.544 -7.765 1.00 0.00 N ATOM 3016 CA ASN A 191 -8.441 -2.809 -8.202 1.00 0.00 C ATOM 3017 C ASN A 191 -6.921 -2.672 -8.304 1.00 0.00 C ATOM 3018 O ASN A 191 -6.364 -1.576 -8.173 1.00 0.00 O ATOM 3019 CB ASN A 191 -9.017 -3.239 -9.563 1.00 0.00 C ATOM 3020 CG ASN A 191 -10.526 -3.427 -9.554 1.00 0.00 C ATOM 3021 OD1 ASN A 191 -11.083 -3.957 -8.599 1.00 0.00 O ATOM 3022 ND2 ASN A 191 -11.213 -3.029 -10.607 1.00 0.00 N ATOM 0 H ASN A 191 -9.503 -1.031 -8.501 1.00 0.00 H new ATOM 0 HA ASN A 191 -8.694 -3.574 -7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -8.757 -2.490 -10.311 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -8.545 -4.172 -9.869 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -12.224 -3.160 -10.636 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -10.733 -2.590 -11.393 1.00 0.00 H new ATOM 3029 N ASP A 192 -6.240 -3.777 -8.596 1.00 0.00 N ATOM 3030 CA ASP A 192 -4.780 -3.814 -8.752 1.00 0.00 C ATOM 3031 C ASP A 192 -4.333 -2.905 -9.886 1.00 0.00 C ATOM 3032 O ASP A 192 -3.288 -2.283 -9.783 1.00 0.00 O ATOM 3033 CB ASP A 192 -4.236 -5.248 -8.911 1.00 0.00 C ATOM 3034 CG ASP A 192 -4.000 -5.727 -10.348 1.00 0.00 C ATOM 3035 OD1 ASP A 192 -4.914 -5.603 -11.189 1.00 0.00 O ATOM 3036 OD2 ASP A 192 -2.914 -6.302 -10.615 1.00 0.00 O ATOM 0 H ASP A 192 -6.687 -4.684 -8.733 1.00 0.00 H new ATOM 0 HA ASP A 192 -4.348 -3.432 -7.827 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -3.294 -5.319 -8.367 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -4.934 -5.934 -8.431 1.00 0.00 H new ATOM 3041 N TYR A 193 -5.152 -2.671 -10.906 1.00 0.00 N ATOM 3042 CA TYR A 193 -4.726 -1.824 -12.011 1.00 0.00 C ATOM 3043 C TYR A 193 -4.937 -0.344 -11.699 1.00 0.00 C ATOM 3044 O TYR A 193 -4.665 0.524 -12.530 1.00 0.00 O ATOM 3045 CB TYR A 193 -5.378 -2.269 -13.320 1.00 0.00 C ATOM 3046 CG TYR A 193 -4.314 -2.346 -14.387 1.00 0.00 C ATOM 3047 CD1 TYR A 193 -3.458 -3.463 -14.407 1.00 0.00 C ATOM 3048 CD2 TYR A 193 -4.078 -1.258 -15.245 1.00 0.00 C ATOM 3049 CE1 TYR A 193 -2.400 -3.518 -15.325 1.00 0.00 C ATOM 3050 CE2 TYR A 193 -3.030 -1.313 -16.179 1.00 0.00 C ATOM 3051 CZ TYR A 193 -2.202 -2.456 -16.236 1.00 0.00 C ATOM 3052 OH TYR A 193 -1.258 -2.550 -17.208 1.00 0.00 O ATOM 0 H TYR A 193 -6.096 -3.048 -10.990 1.00 0.00 H new ATOM 0 HA TYR A 193 -3.651 -1.945 -12.145 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -5.857 -3.240 -13.193 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -6.157 -1.565 -13.613 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -3.616 -4.277 -13.715 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -4.703 -0.379 -15.186 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -1.737 -4.371 -15.336 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -2.858 -0.485 -16.851 1.00 0.00 H new ATOM 0 HH TYR A 193 -1.259 -1.730 -17.745 1.00 0.00 H new ATOM 3062 N GLY A 194 -5.410 -0.050 -10.489 1.00 0.00 N ATOM 3063 CA GLY A 194 -5.688 1.302 -10.037 1.00 0.00 C ATOM 3064 C GLY A 194 -7.064 1.760 -10.490 1.00 0.00 C ATOM 3065 O GLY A 194 -7.349 2.951 -10.425 1.00 0.00 O ATOM 0 H GLY A 194 -5.613 -0.761 -9.787 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -5.627 1.345 -8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -4.929 1.981 -10.425 1.00 0.00 H new ATOM 3069 N ALA A 195 -7.916 0.842 -10.951 1.00 0.00 N ATOM 3070 CA ALA A 195 -9.248 1.163 -11.421 1.00 0.00 C ATOM 3071 C ALA A 195 -10.143 1.231 -10.193 1.00 0.00 C ATOM 3072 O ALA A 195 -10.408 0.200 -9.575 1.00 0.00 O ATOM 3073 CB ALA A 195 -9.718 0.086 -12.404 1.00 0.00 C ATOM 0 H ALA A 195 -7.690 -0.151 -11.005 1.00 0.00 H new ATOM 0 HA ALA A 195 -9.274 2.115 -11.951 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -10.720 0.328 -12.757 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.035 0.044 -13.252 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -9.734 -0.882 -11.903 1.00 0.00 H new ATOM 3079 N LEU A 196 -10.542 2.438 -9.787 1.00 0.00 N ATOM 3080 CA LEU A 196 -11.549 2.697 -8.826 1.00 0.00 C ATOM 3081 C LEU A 196 -12.862 2.245 -9.454 1.00 0.00 C ATOM 3082 O LEU A 196 -13.268 2.811 -10.475 1.00 0.00 O ATOM 3083 CB LEU A 196 -11.559 4.207 -8.544 1.00 0.00 C ATOM 3084 CG LEU A 196 -11.168 5.226 -9.640 1.00 0.00 C ATOM 3085 CD1 LEU A 196 -11.959 6.528 -9.484 1.00 0.00 C ATOM 3086 CD2 LEU A 196 -9.679 5.564 -9.566 1.00 0.00 C ATOM 0 H LEU A 196 -10.130 3.294 -10.159 1.00 0.00 H new ATOM 0 HA LEU A 196 -11.386 2.174 -7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.566 4.463 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.894 4.378 -7.698 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.397 4.765 -10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -11.666 7.228 -10.266 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -13.025 6.318 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -11.750 6.966 -8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -9.430 6.282 -10.347 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.452 5.995 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.092 4.656 -9.707 1.00 0.00 H new ATOM 3098 N THR A 197 -13.478 1.225 -8.878 1.00 0.00 N ATOM 3099 CA THR A 197 -14.687 0.578 -9.366 1.00 0.00 C ATOM 3100 C THR A 197 -15.905 1.498 -9.171 1.00 0.00 C ATOM 3101 O THR A 197 -15.796 2.506 -8.459 1.00 0.00 O ATOM 3102 CB THR A 197 -14.805 -0.762 -8.613 1.00 0.00 C ATOM 3103 OG1 THR A 197 -14.850 -0.542 -7.224 1.00 0.00 O ATOM 3104 CG2 THR A 197 -13.596 -1.653 -8.924 1.00 0.00 C ATOM 0 H THR A 197 -13.132 0.805 -8.015 1.00 0.00 H new ATOM 0 HA THR A 197 -14.645 0.383 -10.438 1.00 0.00 H new ATOM 0 HB THR A 197 -15.723 -1.252 -8.939 1.00 0.00 H new ATOM 0 HG1 THR A 197 -14.628 -1.373 -6.754 1.00 0.00 H new ATOM 0 HG21 THR A 197 -13.691 -2.596 -8.386 1.00 0.00 H new ATOM 0 HG22 THR A 197 -13.554 -1.849 -9.995 1.00 0.00 H new ATOM 0 HG23 THR A 197 -12.682 -1.148 -8.612 1.00 0.00 H new ATOM 3112 N PRO A 198 -17.070 1.215 -9.785 1.00 0.00 N ATOM 3113 CA PRO A 198 -18.280 1.971 -9.487 1.00 0.00 C ATOM 3114 C PRO A 198 -18.700 1.719 -8.035 1.00 0.00 C ATOM 3115 O PRO A 198 -18.223 0.785 -7.391 1.00 0.00 O ATOM 3116 CB PRO A 198 -19.330 1.486 -10.491 1.00 0.00 C ATOM 3117 CG PRO A 198 -18.880 0.062 -10.809 1.00 0.00 C ATOM 3118 CD PRO A 198 -17.356 0.145 -10.731 1.00 0.00 C ATOM 0 HA PRO A 198 -18.141 3.048 -9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -20.333 1.505 -10.065 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -19.351 2.110 -11.384 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -19.280 -0.655 -10.092 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -19.215 -0.254 -11.797 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -16.929 -0.800 -10.395 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -16.925 0.360 -11.709 1.00 0.00 H new ATOM 3126 N LYS A 199 -19.640 2.521 -7.528 1.00 0.00 N ATOM 3127 CA LYS A 199 -20.271 2.293 -6.231 1.00 0.00 C ATOM 3128 C LYS A 199 -20.914 0.907 -6.264 1.00 0.00 C ATOM 3129 O LYS A 199 -21.951 0.735 -6.915 1.00 0.00 O ATOM 3130 CB LYS A 199 -21.278 3.418 -5.958 1.00 0.00 C ATOM 3131 CG LYS A 199 -21.856 3.414 -4.534 1.00 0.00 C ATOM 3132 CD LYS A 199 -23.389 3.501 -4.533 1.00 0.00 C ATOM 3133 CE LYS A 199 -24.018 2.137 -4.837 1.00 0.00 C ATOM 3134 NZ LYS A 199 -25.490 2.170 -4.733 1.00 0.00 N ATOM 0 H LYS A 199 -19.985 3.351 -8.011 1.00 0.00 H new ATOM 0 HA LYS A 199 -19.550 2.313 -5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -20.792 4.377 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -22.098 3.337 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.545 2.505 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -21.445 4.254 -3.974 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -23.736 3.857 -3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -23.716 4.229 -5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -23.733 1.822 -5.841 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -23.622 1.393 -4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -25.874 1.227 -4.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -25.764 2.445 -3.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -25.871 2.861 -5.411 1.00 0.00 H new ATOM 3148 N MET A 200 -20.312 -0.082 -5.621 1.00 0.00 N ATOM 3149 CA MET A 200 -20.747 -1.471 -5.642 1.00 0.00 C ATOM 3150 C MET A 200 -21.283 -1.838 -4.264 1.00 0.00 C ATOM 3151 O MET A 200 -21.081 -1.107 -3.295 1.00 0.00 O ATOM 3152 CB MET A 200 -19.597 -2.382 -6.104 1.00 0.00 C ATOM 3153 CG MET A 200 -18.290 -2.190 -5.326 1.00 0.00 C ATOM 3154 SD MET A 200 -17.087 -3.516 -5.573 1.00 0.00 S ATOM 3155 CE MET A 200 -17.837 -4.744 -4.476 1.00 0.00 C ATOM 0 H MET A 200 -19.479 0.065 -5.051 1.00 0.00 H new ATOM 0 HA MET A 200 -21.554 -1.612 -6.361 1.00 0.00 H new ATOM 0 HB2 MET A 200 -19.912 -3.421 -6.011 1.00 0.00 H new ATOM 0 HB3 MET A 200 -19.407 -2.200 -7.162 1.00 0.00 H new ATOM 0 HG2 MET A 200 -17.838 -1.243 -5.623 1.00 0.00 H new ATOM 0 HG3 MET A 200 -18.519 -2.115 -4.263 1.00 0.00 H new ATOM 0 HE1 MET A 200 -17.131 -5.556 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 200 -18.092 -4.275 -3.525 1.00 0.00 H new ATOM 0 HE3 MET A 200 -18.741 -5.141 -4.938 1.00 0.00 H new ATOM 3165 N THR A 201 -22.029 -2.935 -4.173 1.00 0.00 N ATOM 3166 CA THR A 201 -22.584 -3.389 -2.924 1.00 0.00 C ATOM 3167 C THR A 201 -21.517 -4.047 -2.043 1.00 0.00 C ATOM 3168 O THR A 201 -20.391 -4.271 -2.491 1.00 0.00 O ATOM 3169 CB THR A 201 -23.811 -4.269 -3.188 1.00 0.00 C ATOM 3170 OG1 THR A 201 -24.625 -4.330 -2.041 1.00 0.00 O ATOM 3171 CG2 THR A 201 -23.460 -5.666 -3.709 1.00 0.00 C ATOM 0 H THR A 201 -22.260 -3.528 -4.970 1.00 0.00 H new ATOM 0 HA THR A 201 -22.934 -2.533 -2.347 1.00 0.00 H new ATOM 0 HB THR A 201 -24.373 -3.795 -3.993 1.00 0.00 H new ATOM 0 HG1 THR A 201 -25.406 -4.894 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 201 -24.376 -6.234 -3.874 1.00 0.00 H new ATOM 0 HG22 THR A 201 -22.914 -5.577 -4.648 1.00 0.00 H new ATOM 0 HG23 THR A 201 -22.840 -6.182 -2.976 1.00 0.00 H new ATOM 3179 N GLY A 202 -21.877 -4.359 -0.799 1.00 0.00 N ATOM 3180 CA GLY A 202 -20.965 -4.860 0.207 1.00 0.00 C ATOM 3181 C GLY A 202 -21.499 -6.095 0.918 1.00 0.00 C ATOM 3182 O GLY A 202 -22.688 -6.414 0.849 1.00 0.00 O ATOM 0 H GLY A 202 -22.835 -4.265 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -20.010 -5.099 -0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -20.774 -4.077 0.941 1.00 0.00 H new ATOM 3186 N VAL A 203 -20.615 -6.748 1.668 1.00 0.00 N ATOM 3187 CA VAL A 203 -20.916 -7.901 2.507 1.00 0.00 C ATOM 3188 C VAL A 203 -20.854 -7.449 3.969 1.00 0.00 C ATOM 3189 O VAL A 203 -20.040 -6.587 4.312 1.00 0.00 O ATOM 3190 CB VAL A 203 -19.891 -9.015 2.201 1.00 0.00 C ATOM 3191 CG1 VAL A 203 -20.086 -10.277 3.053 1.00 0.00 C ATOM 3192 CG2 VAL A 203 -19.903 -9.429 0.718 1.00 0.00 C ATOM 0 H VAL A 203 -19.633 -6.477 1.708 1.00 0.00 H new ATOM 0 HA VAL A 203 -21.911 -8.300 2.309 1.00 0.00 H new ATOM 0 HB VAL A 203 -18.929 -8.570 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.332 -11.017 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.986 -10.023 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -21.079 -10.689 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -19.165 -10.215 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -20.893 -9.799 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -19.659 -8.567 0.098 1.00 0.00 H new ATOM 3202 N MET A 204 -21.642 -8.077 4.842 1.00 0.00 N ATOM 3203 CA MET A 204 -21.445 -8.106 6.281 1.00 0.00 C ATOM 3204 C MET A 204 -21.698 -9.533 6.748 1.00 0.00 C ATOM 3205 O MET A 204 -22.605 -10.184 6.233 1.00 0.00 O ATOM 3206 CB MET A 204 -22.387 -7.165 7.046 1.00 0.00 C ATOM 3207 CG MET A 204 -23.618 -6.644 6.287 1.00 0.00 C ATOM 3208 SD MET A 204 -24.923 -5.943 7.342 1.00 0.00 S ATOM 3209 CE MET A 204 -24.098 -4.452 7.944 1.00 0.00 C ATOM 0 H MET A 204 -22.467 -8.599 4.548 1.00 0.00 H new ATOM 0 HA MET A 204 -20.429 -7.768 6.487 1.00 0.00 H new ATOM 0 HB2 MET A 204 -22.734 -7.685 7.939 1.00 0.00 H new ATOM 0 HB3 MET A 204 -21.808 -6.305 7.383 1.00 0.00 H new ATOM 0 HG2 MET A 204 -23.295 -5.882 5.578 1.00 0.00 H new ATOM 0 HG3 MET A 204 -24.041 -7.462 5.704 1.00 0.00 H new ATOM 0 HE1 MET A 204 -24.615 -4.082 8.829 1.00 0.00 H new ATOM 0 HE2 MET A 204 -23.064 -4.686 8.199 1.00 0.00 H new ATOM 0 HE3 MET A 204 -24.116 -3.687 7.167 1.00 0.00 H new ATOM 3219 N GLU A 205 -20.945 -9.930 7.772 1.00 0.00 N ATOM 3220 CA GLU A 205 -20.997 -11.194 8.513 1.00 0.00 C ATOM 3221 C GLU A 205 -21.352 -12.422 7.674 1.00 0.00 C ATOM 3222 O GLU A 205 -20.932 -12.500 6.500 1.00 0.00 O ATOM 3223 CB GLU A 205 -21.789 -11.006 9.820 1.00 0.00 C ATOM 3224 CG GLU A 205 -23.285 -10.661 9.702 1.00 0.00 C ATOM 3225 CD GLU A 205 -23.728 -9.792 10.888 1.00 0.00 C ATOM 3226 OE1 GLU A 205 -23.893 -10.307 12.019 1.00 0.00 O ATOM 3227 OE2 GLU A 205 -23.846 -8.550 10.728 1.00 0.00 O ATOM 3228 OXT GLU A 205 -21.888 -13.387 8.259 1.00 0.00 O ATOM 0 H GLU A 205 -20.215 -9.320 8.140 1.00 0.00 H new ATOM 0 HA GLU A 205 -19.980 -11.453 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -21.700 -11.923 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -21.306 -10.216 10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -23.470 -10.133 8.767 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -23.875 -11.577 9.673 1.00 0.00 H new