USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 241 TYR OH : rot 172:sc= 1.73 USER MOD Set 1.2: A 253 SER OG : rot -105:sc= 2.22 USER MOD Set 2.1: A 232 ASN : amide:sc= -1.34 K(o=-0.92,f=-6.1!) USER MOD Set 2.2: A 238 THR OG1 : rot 24:sc= 1.01 USER MOD Set 2.3: A 257 HIS : no HD1:sc= -0.593 K(o=-0.92,f=-6.3!) USER MOD Set 3.1: A 101 GLN : amide:sc= 0.998 K(o=2.4,f=-2.5) USER MOD Set 3.2: A 116 LYS NZ :NH3+ 177:sc= 1.41 (180deg=0.0861) USER MOD Single : A 97 SER OG : rot 25:sc= 0.372 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0594 USER MOD Single : A 105 HIS : no HD1:sc= -0.0797 K(o=-0.08,f=-2) USER MOD Single : A 109 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-3.5) USER MOD Single : A 115 CYS SG : rot 180:sc= -0.201 USER MOD Single : A 122 GLN : amide:sc= 0.499 X(o=0.5,f=0) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -1.47! C(o=-1.5!,f=-5.8!) USER MOD Single : A 143 LYS NZ :NH3+ 178:sc= 0.693 (180deg=0.561) USER MOD Single : A 146 GLN : amide:sc= 1.14 K(o=1.1,f=-0.77) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 GLN : amide:sc= 1.44 K(o=1.4,f=-0.029) USER MOD Single : A 166 THR OG1 : rot 158:sc= 1.32 USER MOD Single : A 177 MET CE :methyl 136:sc= -0.116 (180deg=-1.19) USER MOD Single : A 180 TYR OH : rot 143:sc= 0.0963 USER MOD Single : A 182 GLN : amide:sc= -0.523! C(o=-0.52!,f=-3.8!) USER MOD Single : A 185 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-5!) USER MOD Single : A 192 THR OG1 : rot 150:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 195 THR OG1 : rot 140:sc= 1.24 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 1.42 K(o=1.4,f=-4.5!) USER MOD Single : A 200 GLN : amide:sc= -1.04 K(o=-1,f=-2.8!) USER MOD Single : A 202 SER OG : rot 89:sc=-0.00413 USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot 152:sc= 0 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.103 X(o=0.1,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 156:sc= 1.64 (180deg=0.0466) USER MOD Single : A 218 GLN : amide:sc= 0.0916 K(o=0.092,f=-5!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 100:sc= 0 USER MOD Single : A 229 TYR OH : rot -150:sc= 0.694 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -66:sc= 1.25 USER MOD Single : A 246 SER OG : rot -105:sc= 1.11 USER MOD Single : A 249 GLN : amide:sc= 0.026 K(o=0.026,f=-6.7!) USER MOD Single : A 251 SER OG : rot 180:sc= 0.396 USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot -83:sc= 1.23 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -21.372 -22.717 10.143 1.00 11.02 N ATOM 2 CA SER A 97 -22.192 -21.872 9.247 1.00 10.98 C ATOM 3 C SER A 97 -21.300 -20.929 8.463 1.00 9.93 C ATOM 4 O SER A 97 -20.133 -20.803 8.823 1.00 9.54 O ATOM 5 CB SER A 97 -23.220 -21.084 10.057 1.00 11.86 C ATOM 6 OG SER A 97 -23.858 -22.014 10.907 1.00 12.64 O ATOM 0 HA SER A 97 -22.724 -22.514 8.545 1.00 10.98 H new ATOM 0 HB2 SER A 97 -22.737 -20.297 10.636 1.00 11.86 H new ATOM 0 HB3 SER A 97 -23.942 -20.599 9.400 1.00 11.86 H new ATOM 0 HG SER A 97 -23.260 -22.773 11.069 1.00 12.64 H new ATOM 12 N PHE A 98 -21.821 -20.274 7.424 1.00 9.83 N ATOM 13 CA PHE A 98 -21.103 -19.213 6.708 1.00 9.05 C ATOM 14 C PHE A 98 -20.903 -17.974 7.600 1.00 8.79 C ATOM 15 O PHE A 98 -21.667 -17.778 8.547 1.00 9.47 O ATOM 16 CB PHE A 98 -21.868 -18.859 5.422 1.00 9.49 C ATOM 17 CG PHE A 98 -22.259 -20.059 4.579 1.00 9.97 C ATOM 18 CD1 PHE A 98 -21.267 -20.819 3.929 1.00 10.21 C ATOM 19 CD2 PHE A 98 -23.612 -20.437 4.469 1.00 10.85 C ATOM 20 CE1 PHE A 98 -21.626 -21.952 3.178 1.00 11.20 C ATOM 21 CE2 PHE A 98 -23.969 -21.571 3.718 1.00 11.77 C ATOM 22 CZ PHE A 98 -22.976 -22.328 3.073 1.00 12.00 C ATOM 0 H PHE A 98 -22.752 -20.463 7.054 1.00 9.83 H new ATOM 0 HA PHE A 98 -20.110 -19.575 6.441 1.00 9.05 H new ATOM 0 HB2 PHE A 98 -22.770 -18.308 5.689 1.00 9.49 H new ATOM 0 HB3 PHE A 98 -21.253 -18.191 4.819 1.00 9.49 H new ATOM 0 HD1 PHE A 98 -20.229 -20.531 4.008 1.00 10.21 H new ATOM 0 HD2 PHE A 98 -24.376 -19.855 4.962 1.00 10.85 H new ATOM 0 HE1 PHE A 98 -20.864 -22.534 2.681 1.00 11.20 H new ATOM 0 HE2 PHE A 98 -25.006 -21.860 3.637 1.00 11.77 H new ATOM 0 HZ PHE A 98 -23.250 -23.199 2.496 1.00 12.00 H new ATOM 32 N THR A 99 -19.893 -17.157 7.268 1.00 8.09 N ATOM 33 CA THR A 99 -19.443 -15.920 7.935 1.00 7.89 C ATOM 34 C THR A 99 -18.235 -15.358 7.167 1.00 7.00 C ATOM 35 O THR A 99 -17.842 -15.940 6.155 1.00 7.12 O ATOM 36 CB THR A 99 -19.193 -16.129 9.442 1.00 8.43 C ATOM 37 OG1 THR A 99 -19.056 -14.865 10.043 1.00 8.91 O ATOM 38 CG2 THR A 99 -17.954 -16.971 9.751 1.00 8.37 C ATOM 0 H THR A 99 -19.316 -17.361 6.452 1.00 8.09 H new ATOM 0 HA THR A 99 -20.234 -15.171 7.903 1.00 7.89 H new ATOM 0 HB THR A 99 -20.044 -16.682 9.840 1.00 8.43 H new ATOM 0 HG1 THR A 99 -18.898 -14.975 11.004 1.00 8.91 H new ATOM 0 HG21 THR A 99 -17.844 -17.074 10.831 1.00 8.37 H new ATOM 0 HG22 THR A 99 -18.063 -17.958 9.301 1.00 8.37 H new ATOM 0 HG23 THR A 99 -17.070 -16.482 9.341 1.00 8.37 H new ATOM 46 N GLY A 100 -17.646 -14.248 7.618 1.00 6.61 N ATOM 47 CA GLY A 100 -16.481 -13.610 6.995 1.00 6.02 C ATOM 48 C GLY A 100 -15.707 -12.684 7.936 1.00 5.41 C ATOM 49 O GLY A 100 -16.050 -12.538 9.106 1.00 5.59 O ATOM 0 H GLY A 100 -17.974 -13.754 8.448 1.00 6.61 H new ATOM 0 HA2 GLY A 100 -15.808 -14.384 6.627 1.00 6.02 H new ATOM 0 HA3 GLY A 100 -16.812 -13.038 6.128 1.00 6.02 H new ATOM 53 N GLN A 101 -14.651 -12.047 7.418 1.00 5.11 N ATOM 54 CA GLN A 101 -13.781 -11.141 8.189 1.00 4.94 C ATOM 55 C GLN A 101 -13.091 -10.069 7.319 1.00 4.75 C ATOM 56 O GLN A 101 -11.940 -9.720 7.575 1.00 5.31 O ATOM 57 CB GLN A 101 -12.785 -11.944 9.052 1.00 5.16 C ATOM 58 CG GLN A 101 -11.785 -12.809 8.261 1.00 4.93 C ATOM 59 CD GLN A 101 -10.649 -13.311 9.152 1.00 5.79 C ATOM 60 OE1 GLN A 101 -9.474 -13.055 8.923 1.00 6.70 O ATOM 61 NE2 GLN A 101 -10.940 -14.031 10.213 1.00 6.18 N ATOM 0 H GLN A 101 -14.370 -12.144 6.442 1.00 5.11 H new ATOM 0 HA GLN A 101 -14.424 -10.577 8.865 1.00 4.94 H new ATOM 0 HB2 GLN A 101 -12.225 -11.247 9.676 1.00 5.16 H new ATOM 0 HB3 GLN A 101 -13.349 -12.591 9.724 1.00 5.16 H new ATOM 0 HG2 GLN A 101 -12.306 -13.659 7.821 1.00 4.93 H new ATOM 0 HG3 GLN A 101 -11.372 -12.227 7.437 1.00 4.93 H new ATOM 0 HE21 GLN A 101 -11.912 -14.257 10.425 1.00 6.18 H new ATOM 0 HE22 GLN A 101 -10.194 -14.363 10.824 1.00 6.18 H new ATOM 70 N GLY A 102 -13.769 -9.568 6.276 1.00 4.37 N ATOM 71 CA GLY A 102 -13.206 -8.534 5.397 1.00 4.50 C ATOM 72 C GLY A 102 -12.172 -9.079 4.411 1.00 3.64 C ATOM 73 O GLY A 102 -11.172 -8.413 4.153 1.00 4.45 O ATOM 0 H GLY A 102 -14.711 -9.864 6.021 1.00 4.37 H new ATOM 0 HA2 GLY A 102 -14.014 -8.060 4.841 1.00 4.50 H new ATOM 0 HA3 GLY A 102 -12.743 -7.760 6.008 1.00 4.50 H new ATOM 77 N ASP A 103 -12.402 -10.284 3.882 1.00 2.39 N ATOM 78 CA ASP A 103 -11.554 -10.870 2.850 1.00 1.91 C ATOM 79 C ASP A 103 -11.803 -10.190 1.493 1.00 1.88 C ATOM 80 O ASP A 103 -12.930 -10.140 0.995 1.00 2.34 O ATOM 81 CB ASP A 103 -11.733 -12.399 2.810 1.00 2.03 C ATOM 82 CG ASP A 103 -10.637 -13.104 1.995 1.00 3.13 C ATOM 83 OD1 ASP A 103 -9.856 -12.406 1.313 1.00 4.29 O ATOM 84 OD2 ASP A 103 -10.540 -14.348 2.053 1.00 3.83 O ATOM 0 H ASP A 103 -13.183 -10.878 4.160 1.00 2.39 H new ATOM 0 HA ASP A 103 -10.507 -10.689 3.094 1.00 1.91 H new ATOM 0 HB2 ASP A 103 -11.729 -12.788 3.828 1.00 2.03 H new ATOM 0 HB3 ASP A 103 -12.707 -12.635 2.382 1.00 2.03 H new ATOM 89 N PHE A 104 -10.734 -9.631 0.919 1.00 1.72 N ATOM 90 CA PHE A 104 -10.739 -8.884 -0.332 1.00 1.72 C ATOM 91 C PHE A 104 -10.216 -9.759 -1.484 1.00 1.99 C ATOM 92 O PHE A 104 -9.013 -9.890 -1.699 1.00 2.73 O ATOM 93 CB PHE A 104 -9.958 -7.564 -0.140 1.00 1.87 C ATOM 94 CG PHE A 104 -8.623 -7.661 0.586 1.00 1.74 C ATOM 95 CD1 PHE A 104 -7.427 -7.896 -0.122 1.00 2.56 C ATOM 96 CD2 PHE A 104 -8.574 -7.513 1.986 1.00 2.10 C ATOM 97 CE1 PHE A 104 -6.207 -8.026 0.567 1.00 2.61 C ATOM 98 CE2 PHE A 104 -7.353 -7.630 2.673 1.00 2.25 C ATOM 99 CZ PHE A 104 -6.171 -7.897 1.966 1.00 1.95 C ATOM 0 H PHE A 104 -9.805 -9.692 1.335 1.00 1.72 H new ATOM 0 HA PHE A 104 -11.756 -8.611 -0.612 1.00 1.72 H new ATOM 0 HB2 PHE A 104 -9.780 -7.127 -1.123 1.00 1.87 H new ATOM 0 HB3 PHE A 104 -10.594 -6.868 0.408 1.00 1.87 H new ATOM 0 HD1 PHE A 104 -7.447 -7.977 -1.199 1.00 2.56 H new ATOM 0 HD2 PHE A 104 -9.481 -7.308 2.536 1.00 2.10 H new ATOM 0 HE1 PHE A 104 -5.297 -8.225 0.020 1.00 2.61 H new ATOM 0 HE2 PHE A 104 -7.325 -7.514 3.746 1.00 2.25 H new ATOM 0 HZ PHE A 104 -5.236 -8.003 2.496 1.00 1.95 H new ATOM 109 N HIS A 105 -11.133 -10.350 -2.255 1.00 1.11 N ATOM 110 CA HIS A 105 -10.799 -11.163 -3.431 1.00 1.16 C ATOM 111 C HIS A 105 -10.512 -10.275 -4.653 1.00 1.28 C ATOM 112 O HIS A 105 -11.440 -9.744 -5.273 1.00 1.52 O ATOM 113 CB HIS A 105 -11.900 -12.210 -3.670 1.00 1.28 C ATOM 114 CG HIS A 105 -12.008 -13.239 -2.571 1.00 2.35 C ATOM 115 ND1 HIS A 105 -13.000 -14.216 -2.470 1.00 3.49 N ATOM 116 CD2 HIS A 105 -11.176 -13.351 -1.496 1.00 3.30 C ATOM 117 CE1 HIS A 105 -12.745 -14.875 -1.328 1.00 4.80 C ATOM 118 NE2 HIS A 105 -11.654 -14.377 -0.717 1.00 4.82 N ATOM 0 H HIS A 105 -12.135 -10.278 -2.081 1.00 1.11 H new ATOM 0 HA HIS A 105 -9.876 -11.713 -3.249 1.00 1.16 H new ATOM 0 HB2 HIS A 105 -12.858 -11.700 -3.773 1.00 1.28 H new ATOM 0 HB3 HIS A 105 -11.706 -12.719 -4.614 1.00 1.28 H new ATOM 0 HD2 HIS A 105 -10.304 -12.746 -1.295 1.00 3.30 H new ATOM 0 HE1 HIS A 105 -13.337 -15.696 -0.950 1.00 4.80 H new ATOM 0 HE2 HIS A 105 -11.255 -14.702 0.164 1.00 4.82 H new ATOM 126 N LEU A 106 -9.223 -10.068 -4.955 1.00 1.22 N ATOM 127 CA LEU A 106 -8.729 -9.070 -5.919 1.00 1.15 C ATOM 128 C LEU A 106 -7.578 -9.634 -6.782 1.00 1.05 C ATOM 129 O LEU A 106 -7.091 -10.733 -6.517 1.00 1.17 O ATOM 130 CB LEU A 106 -8.324 -7.783 -5.154 1.00 1.12 C ATOM 131 CG LEU A 106 -9.490 -7.050 -4.444 1.00 1.56 C ATOM 132 CD1 LEU A 106 -8.979 -5.908 -3.559 1.00 1.81 C ATOM 133 CD2 LEU A 106 -10.493 -6.457 -5.445 1.00 2.72 C ATOM 0 H LEU A 106 -8.471 -10.605 -4.523 1.00 1.22 H new ATOM 0 HA LEU A 106 -9.526 -8.817 -6.619 1.00 1.15 H new ATOM 0 HB2 LEU A 106 -7.571 -8.042 -4.410 1.00 1.12 H new ATOM 0 HB3 LEU A 106 -7.855 -7.094 -5.856 1.00 1.12 H new ATOM 0 HG LEU A 106 -9.986 -7.805 -3.834 1.00 1.56 H new ATOM 0 HD11 LEU A 106 -9.823 -5.416 -3.076 1.00 1.81 H new ATOM 0 HD12 LEU A 106 -8.309 -6.309 -2.798 1.00 1.81 H new ATOM 0 HD13 LEU A 106 -8.440 -5.186 -4.172 1.00 1.81 H new ATOM 0 HD21 LEU A 106 -11.293 -5.953 -4.903 1.00 2.72 H new ATOM 0 HD22 LEU A 106 -9.984 -5.740 -6.089 1.00 2.72 H new ATOM 0 HD23 LEU A 106 -10.915 -7.256 -6.054 1.00 2.72 H new ATOM 145 N LEU A 107 -7.175 -8.926 -7.844 1.00 0.96 N ATOM 146 CA LEU A 107 -6.203 -9.418 -8.834 1.00 0.98 C ATOM 147 C LEU A 107 -4.827 -8.745 -8.714 1.00 0.98 C ATOM 148 O LEU A 107 -4.727 -7.551 -8.438 1.00 1.03 O ATOM 149 CB LEU A 107 -6.764 -9.225 -10.256 1.00 1.04 C ATOM 150 CG LEU A 107 -8.103 -9.931 -10.553 1.00 1.21 C ATOM 151 CD1 LEU A 107 -8.482 -9.692 -12.020 1.00 2.21 C ATOM 152 CD2 LEU A 107 -8.050 -11.443 -10.282 1.00 2.49 C ATOM 0 H LEU A 107 -7.517 -7.986 -8.044 1.00 0.96 H new ATOM 0 HA LEU A 107 -6.051 -10.478 -8.631 1.00 0.98 H new ATOM 0 HB2 LEU A 107 -6.891 -8.157 -10.434 1.00 1.04 H new ATOM 0 HB3 LEU A 107 -6.021 -9.581 -10.970 1.00 1.04 H new ATOM 0 HG LEU A 107 -8.851 -9.508 -9.882 1.00 1.21 H new ATOM 0 HD11 LEU A 107 -9.428 -10.188 -12.237 1.00 2.21 H new ATOM 0 HD12 LEU A 107 -8.584 -8.622 -12.200 1.00 2.21 H new ATOM 0 HD13 LEU A 107 -7.703 -10.096 -12.667 1.00 2.21 H new ATOM 0 HD21 LEU A 107 -9.019 -11.887 -10.508 1.00 2.49 H new ATOM 0 HD22 LEU A 107 -7.286 -11.899 -10.912 1.00 2.49 H new ATOM 0 HD23 LEU A 107 -7.807 -11.616 -9.234 1.00 2.49 H new ATOM 164 N ASP A 108 -3.773 -9.517 -8.976 1.00 1.08 N ATOM 165 CA ASP A 108 -2.384 -9.065 -9.109 1.00 1.22 C ATOM 166 C ASP A 108 -2.160 -8.445 -10.499 1.00 1.10 C ATOM 167 O ASP A 108 -2.520 -9.051 -11.512 1.00 1.34 O ATOM 168 CB ASP A 108 -1.421 -10.274 -9.015 1.00 1.60 C ATOM 169 CG ASP A 108 -0.891 -10.652 -7.630 1.00 1.63 C ATOM 170 OD1 ASP A 108 -1.660 -11.181 -6.799 1.00 2.71 O ATOM 171 OD2 ASP A 108 0.341 -10.538 -7.441 1.00 2.35 O ATOM 0 H ASP A 108 -3.867 -10.524 -9.108 1.00 1.08 H new ATOM 0 HA ASP A 108 -2.195 -8.342 -8.316 1.00 1.22 H new ATOM 0 HB2 ASP A 108 -1.932 -11.144 -9.428 1.00 1.60 H new ATOM 0 HB3 ASP A 108 -0.565 -10.072 -9.659 1.00 1.60 H new ATOM 176 N HIS A 109 -1.389 -7.354 -10.568 1.00 0.98 N ATOM 177 CA HIS A 109 -0.834 -6.797 -11.817 1.00 1.07 C ATOM 178 C HIS A 109 0.055 -7.777 -12.629 1.00 1.34 C ATOM 179 O HIS A 109 0.499 -7.471 -13.737 1.00 1.58 O ATOM 180 CB HIS A 109 -0.089 -5.486 -11.496 1.00 0.99 C ATOM 181 CG HIS A 109 1.099 -5.594 -10.566 1.00 0.83 C ATOM 182 ND1 HIS A 109 1.532 -6.738 -9.891 1.00 1.71 N ATOM 183 CD2 HIS A 109 1.925 -4.561 -10.225 1.00 1.88 C ATOM 184 CE1 HIS A 109 2.590 -6.366 -9.156 1.00 1.09 C ATOM 185 NE2 HIS A 109 2.856 -5.061 -9.338 1.00 1.70 N ATOM 0 H HIS A 109 -1.125 -6.818 -9.741 1.00 0.98 H new ATOM 0 HA HIS A 109 -1.679 -6.600 -12.477 1.00 1.07 H new ATOM 0 HB2 HIS A 109 0.251 -5.049 -12.435 1.00 0.99 H new ATOM 0 HB3 HIS A 109 -0.802 -4.787 -11.059 1.00 0.99 H new ATOM 0 HD2 HIS A 109 1.861 -3.544 -10.583 1.00 1.88 H new ATOM 0 HE1 HIS A 109 3.150 -7.023 -8.508 1.00 1.09 H new ATOM 0 HE2 HIS A 109 3.611 -4.534 -8.899 1.00 1.70 H new ATOM 193 N ARG A 110 0.324 -8.972 -12.080 1.00 1.65 N ATOM 194 CA ARG A 110 1.023 -10.099 -12.712 1.00 2.23 C ATOM 195 C ARG A 110 0.134 -11.346 -12.887 1.00 2.10 C ATOM 196 O ARG A 110 0.655 -12.455 -12.999 1.00 2.70 O ATOM 197 CB ARG A 110 2.315 -10.403 -11.927 1.00 3.08 C ATOM 198 CG ARG A 110 3.320 -9.240 -11.930 1.00 3.79 C ATOM 199 CD ARG A 110 3.754 -8.837 -13.347 1.00 3.91 C ATOM 200 NE ARG A 110 4.807 -7.808 -13.349 1.00 5.35 N ATOM 201 CZ ARG A 110 5.460 -7.380 -14.425 1.00 6.09 C ATOM 202 NH1 ARG A 110 5.221 -7.865 -15.630 1.00 5.87 N ATOM 203 NH2 ARG A 110 6.365 -6.433 -14.295 1.00 7.62 N ATOM 0 H ARG A 110 0.041 -9.189 -11.124 1.00 1.65 H new ATOM 0 HA ARG A 110 1.287 -9.805 -13.728 1.00 2.23 H new ATOM 0 HB2 ARG A 110 2.056 -10.647 -10.897 1.00 3.08 H new ATOM 0 HB3 ARG A 110 2.791 -11.286 -12.354 1.00 3.08 H new ATOM 0 HG2 ARG A 110 2.875 -8.379 -11.432 1.00 3.79 H new ATOM 0 HG3 ARG A 110 4.199 -9.523 -11.352 1.00 3.79 H new ATOM 0 HD2 ARG A 110 4.113 -9.719 -13.877 1.00 3.91 H new ATOM 0 HD3 ARG A 110 2.888 -8.466 -13.896 1.00 3.91 H new ATOM 0 HE ARG A 110 5.056 -7.390 -12.453 1.00 5.35 H new ATOM 0 HH11 ARG A 110 4.516 -8.591 -15.757 1.00 5.87 H new ATOM 0 HH12 ARG A 110 5.741 -7.513 -16.434 1.00 5.87 H new ATOM 0 HH21 ARG A 110 6.559 -6.036 -13.376 1.00 7.62 H new ATOM 0 HH22 ARG A 110 6.872 -6.097 -15.113 1.00 7.62 H new ATOM 217 N GLY A 111 -1.193 -11.199 -12.918 1.00 1.67 N ATOM 218 CA GLY A 111 -2.112 -12.248 -13.374 1.00 2.00 C ATOM 219 C GLY A 111 -2.251 -13.414 -12.396 1.00 2.06 C ATOM 220 O GLY A 111 -2.266 -14.566 -12.815 1.00 2.85 O ATOM 0 H GLY A 111 -1.664 -10.343 -12.626 1.00 1.67 H new ATOM 0 HA2 GLY A 111 -3.095 -11.809 -13.543 1.00 2.00 H new ATOM 0 HA3 GLY A 111 -1.765 -12.630 -14.334 1.00 2.00 H new ATOM 224 N ARG A 112 -2.323 -13.115 -11.096 1.00 1.50 N ATOM 225 CA ARG A 112 -2.847 -14.021 -10.059 1.00 1.48 C ATOM 226 C ARG A 112 -4.151 -13.450 -9.485 1.00 1.37 C ATOM 227 O ARG A 112 -4.375 -12.244 -9.560 1.00 1.45 O ATOM 228 CB ARG A 112 -1.835 -14.226 -8.914 1.00 1.59 C ATOM 229 CG ARG A 112 -0.589 -15.030 -9.305 1.00 2.33 C ATOM 230 CD ARG A 112 0.542 -14.189 -9.912 1.00 3.16 C ATOM 231 NE ARG A 112 1.674 -15.063 -10.270 1.00 4.04 N ATOM 232 CZ ARG A 112 1.950 -15.543 -11.478 1.00 4.74 C ATOM 233 NH1 ARG A 112 1.363 -15.108 -12.573 1.00 5.46 N ATOM 234 NH2 ARG A 112 2.844 -16.498 -11.604 1.00 5.48 N ATOM 0 H ARG A 112 -2.013 -12.218 -10.723 1.00 1.50 H new ATOM 0 HA ARG A 112 -3.031 -14.988 -10.527 1.00 1.48 H new ATOM 0 HB2 ARG A 112 -1.521 -13.250 -8.544 1.00 1.59 H new ATOM 0 HB3 ARG A 112 -2.336 -14.733 -8.090 1.00 1.59 H new ATOM 0 HG2 ARG A 112 -0.210 -15.543 -8.421 1.00 2.33 H new ATOM 0 HG3 ARG A 112 -0.878 -15.800 -10.021 1.00 2.33 H new ATOM 0 HD2 ARG A 112 0.183 -13.663 -10.796 1.00 3.16 H new ATOM 0 HD3 ARG A 112 0.867 -13.431 -9.200 1.00 3.16 H new ATOM 0 HE ARG A 112 2.308 -15.325 -9.516 1.00 4.04 H new ATOM 0 HH11 ARG A 112 0.661 -14.370 -12.517 1.00 5.46 H new ATOM 0 HH12 ARG A 112 1.610 -15.509 -13.478 1.00 5.46 H new ATOM 0 HH21 ARG A 112 3.319 -16.864 -10.779 1.00 5.48 H new ATOM 0 HH22 ARG A 112 3.063 -16.873 -12.527 1.00 5.48 H new ATOM 248 N ALA A 113 -4.987 -14.294 -8.881 1.00 1.53 N ATOM 249 CA ALA A 113 -6.012 -13.860 -7.925 1.00 1.56 C ATOM 250 C ALA A 113 -5.450 -13.941 -6.496 1.00 1.44 C ATOM 251 O ALA A 113 -4.520 -14.709 -6.246 1.00 1.55 O ATOM 252 CB ALA A 113 -7.266 -14.724 -8.104 1.00 1.85 C ATOM 0 H ALA A 113 -4.975 -15.302 -9.040 1.00 1.53 H new ATOM 0 HA ALA A 113 -6.292 -12.823 -8.108 1.00 1.56 H new ATOM 0 HB1 ALA A 113 -8.031 -14.406 -7.396 1.00 1.85 H new ATOM 0 HB2 ALA A 113 -7.643 -14.612 -9.121 1.00 1.85 H new ATOM 0 HB3 ALA A 113 -7.016 -15.769 -7.923 1.00 1.85 H new ATOM 258 N ARG A 114 -6.005 -13.156 -5.569 1.00 1.46 N ATOM 259 CA ARG A 114 -5.432 -12.911 -4.243 1.00 1.33 C ATOM 260 C ARG A 114 -6.511 -12.596 -3.197 1.00 1.18 C ATOM 261 O ARG A 114 -7.641 -12.269 -3.561 1.00 1.49 O ATOM 262 CB ARG A 114 -4.417 -11.756 -4.371 1.00 1.56 C ATOM 263 CG ARG A 114 -3.129 -11.994 -3.584 1.00 1.44 C ATOM 264 CD ARG A 114 -2.297 -13.159 -4.149 1.00 2.30 C ATOM 265 NE ARG A 114 -1.011 -13.244 -3.452 1.00 2.54 N ATOM 266 CZ ARG A 114 0.025 -12.436 -3.620 1.00 2.71 C ATOM 267 NH1 ARG A 114 0.137 -11.603 -4.632 1.00 3.16 N ATOM 268 NH2 ARG A 114 0.960 -12.459 -2.707 1.00 3.54 N ATOM 0 H ARG A 114 -6.884 -12.662 -5.723 1.00 1.46 H new ATOM 0 HA ARG A 114 -4.932 -13.813 -3.891 1.00 1.33 H new ATOM 0 HB2 ARG A 114 -4.171 -11.613 -5.423 1.00 1.56 H new ATOM 0 HB3 ARG A 114 -4.882 -10.833 -4.024 1.00 1.56 H new ATOM 0 HG2 ARG A 114 -2.528 -11.085 -3.594 1.00 1.44 H new ATOM 0 HG3 ARG A 114 -3.377 -12.201 -2.543 1.00 1.44 H new ATOM 0 HD2 ARG A 114 -2.844 -14.095 -4.035 1.00 2.30 H new ATOM 0 HD3 ARG A 114 -2.132 -13.014 -5.217 1.00 2.30 H new ATOM 0 HE ARG A 114 -0.903 -13.997 -2.773 1.00 2.54 H new ATOM 0 HH11 ARG A 114 -0.598 -11.557 -5.338 1.00 3.16 H new ATOM 0 HH12 ARG A 114 0.958 -11.003 -4.710 1.00 3.16 H new ATOM 0 HH21 ARG A 114 0.874 -13.083 -1.905 1.00 3.54 H new ATOM 0 HH22 ARG A 114 1.776 -11.853 -2.797 1.00 3.54 H new ATOM 282 N CYS A 115 -6.164 -12.696 -1.911 1.00 1.04 N ATOM 283 CA CYS A 115 -7.093 -12.641 -0.778 1.00 1.03 C ATOM 284 C CYS A 115 -6.403 -12.201 0.524 1.00 1.07 C ATOM 285 O CYS A 115 -5.184 -12.294 0.672 1.00 1.23 O ATOM 286 CB CYS A 115 -7.762 -14.021 -0.650 1.00 1.09 C ATOM 287 SG CYS A 115 -6.508 -15.297 -0.323 1.00 2.53 S ATOM 0 H CYS A 115 -5.195 -12.822 -1.619 1.00 1.04 H new ATOM 0 HA CYS A 115 -7.852 -11.881 -0.962 1.00 1.03 H new ATOM 0 HB2 CYS A 115 -8.494 -14.005 0.157 1.00 1.09 H new ATOM 0 HB3 CYS A 115 -8.303 -14.258 -1.566 1.00 1.09 H new ATOM 0 HG CYS A 115 -7.086 -16.456 -0.215 1.00 2.53 H new ATOM 293 N LYS A 116 -7.189 -11.791 1.518 1.00 1.12 N ATOM 294 CA LYS A 116 -6.716 -11.451 2.864 1.00 1.23 C ATOM 295 C LYS A 116 -5.986 -12.618 3.549 1.00 1.16 C ATOM 296 O LYS A 116 -5.166 -12.384 4.432 1.00 1.22 O ATOM 297 CB LYS A 116 -7.928 -10.960 3.681 1.00 1.50 C ATOM 298 CG LYS A 116 -7.586 -10.377 5.066 1.00 2.01 C ATOM 299 CD LYS A 116 -7.714 -11.402 6.206 1.00 2.77 C ATOM 300 CE LYS A 116 -7.078 -10.850 7.487 1.00 3.76 C ATOM 301 NZ LYS A 116 -6.929 -11.906 8.515 1.00 4.93 N ATOM 0 H LYS A 116 -8.197 -11.683 1.410 1.00 1.12 H new ATOM 0 HA LYS A 116 -5.970 -10.659 2.796 1.00 1.23 H new ATOM 0 HB2 LYS A 116 -8.453 -10.200 3.103 1.00 1.50 H new ATOM 0 HB3 LYS A 116 -8.619 -11.793 3.814 1.00 1.50 H new ATOM 0 HG2 LYS A 116 -6.567 -9.989 5.048 1.00 2.01 H new ATOM 0 HG3 LYS A 116 -8.245 -9.533 5.270 1.00 2.01 H new ATOM 0 HD2 LYS A 116 -8.765 -11.631 6.383 1.00 2.77 H new ATOM 0 HD3 LYS A 116 -7.227 -12.335 5.922 1.00 2.77 H new ATOM 0 HE2 LYS A 116 -6.101 -10.425 7.256 1.00 3.76 H new ATOM 0 HE3 LYS A 116 -7.693 -10.041 7.881 1.00 3.76 H new ATOM 0 HZ1 LYS A 116 -6.450 -11.513 9.350 1.00 4.93 H new ATOM 0 HZ2 LYS A 116 -7.868 -12.259 8.789 1.00 4.93 H new ATOM 0 HZ3 LYS A 116 -6.364 -12.689 8.129 1.00 4.93 H new ATOM 315 N ALA A 117 -6.278 -13.866 3.165 1.00 1.22 N ATOM 316 CA ALA A 117 -5.619 -15.051 3.717 1.00 1.32 C ATOM 317 C ALA A 117 -4.148 -15.202 3.280 1.00 1.30 C ATOM 318 O ALA A 117 -3.363 -15.737 4.055 1.00 1.49 O ATOM 319 CB ALA A 117 -6.457 -16.288 3.371 1.00 1.53 C ATOM 0 H ALA A 117 -6.982 -14.081 2.459 1.00 1.22 H new ATOM 0 HA ALA A 117 -5.567 -14.935 4.800 1.00 1.32 H new ATOM 0 HB1 ALA A 117 -5.976 -17.178 3.777 1.00 1.53 H new ATOM 0 HB2 ALA A 117 -7.453 -16.185 3.802 1.00 1.53 H new ATOM 0 HB3 ALA A 117 -6.538 -16.381 2.288 1.00 1.53 H new ATOM 325 N ASP A 118 -3.774 -14.721 2.088 1.00 1.23 N ATOM 326 CA ASP A 118 -2.379 -14.582 1.639 1.00 1.33 C ATOM 327 C ASP A 118 -1.679 -13.416 2.358 1.00 1.30 C ATOM 328 O ASP A 118 -0.607 -13.577 2.937 1.00 1.58 O ATOM 329 CB ASP A 118 -2.392 -14.378 0.116 1.00 1.49 C ATOM 330 CG ASP A 118 -1.007 -14.177 -0.504 1.00 2.29 C ATOM 331 OD1 ASP A 118 -0.439 -13.073 -0.396 1.00 3.50 O ATOM 332 OD2 ASP A 118 -0.576 -15.050 -1.289 1.00 2.75 O ATOM 0 H ASP A 118 -4.449 -14.409 1.390 1.00 1.23 H new ATOM 0 HA ASP A 118 -1.814 -15.481 1.886 1.00 1.33 H new ATOM 0 HB2 ASP A 118 -2.864 -15.242 -0.351 1.00 1.49 H new ATOM 0 HB3 ASP A 118 -3.011 -13.512 -0.118 1.00 1.49 H new ATOM 337 N PHE A 119 -2.346 -12.259 2.399 1.00 1.21 N ATOM 338 CA PHE A 119 -1.889 -11.014 3.034 1.00 1.39 C ATOM 339 C PHE A 119 -1.766 -11.111 4.574 1.00 2.10 C ATOM 340 O PHE A 119 -1.392 -10.134 5.224 1.00 2.61 O ATOM 341 CB PHE A 119 -2.811 -9.862 2.591 1.00 1.52 C ATOM 342 CG PHE A 119 -2.550 -9.244 1.218 1.00 1.62 C ATOM 343 CD1 PHE A 119 -2.092 -10.009 0.123 1.00 2.41 C ATOM 344 CD2 PHE A 119 -2.791 -7.869 1.032 1.00 2.52 C ATOM 345 CE1 PHE A 119 -1.867 -9.404 -1.125 1.00 2.79 C ATOM 346 CE2 PHE A 119 -2.607 -7.273 -0.229 1.00 2.61 C ATOM 347 CZ PHE A 119 -2.133 -8.038 -1.307 1.00 2.31 C ATOM 0 H PHE A 119 -3.266 -12.158 1.969 1.00 1.21 H new ATOM 0 HA PHE A 119 -0.872 -10.816 2.696 1.00 1.39 H new ATOM 0 HB2 PHE A 119 -3.838 -10.227 2.607 1.00 1.52 H new ATOM 0 HB3 PHE A 119 -2.743 -9.069 3.336 1.00 1.52 H new ATOM 0 HD1 PHE A 119 -1.913 -11.067 0.246 1.00 2.41 H new ATOM 0 HD2 PHE A 119 -3.120 -7.266 1.865 1.00 2.52 H new ATOM 0 HE1 PHE A 119 -1.488 -9.992 -1.947 1.00 2.79 H new ATOM 0 HE2 PHE A 119 -2.831 -6.226 -0.368 1.00 2.61 H new ATOM 0 HZ PHE A 119 -1.974 -7.578 -2.271 1.00 2.31 H new ATOM 357 N ARG A 120 -2.138 -12.254 5.159 1.00 1.23 N ATOM 358 CA ARG A 120 -2.199 -12.560 6.594 1.00 1.38 C ATOM 359 C ARG A 120 -0.817 -12.674 7.276 1.00 1.56 C ATOM 360 O ARG A 120 -0.514 -13.685 7.912 1.00 2.34 O ATOM 361 CB ARG A 120 -3.010 -13.859 6.749 1.00 1.48 C ATOM 362 CG ARG A 120 -3.637 -13.979 8.140 1.00 1.83 C ATOM 363 CD ARG A 120 -4.424 -15.275 8.312 1.00 2.45 C ATOM 364 NE ARG A 120 -4.990 -15.330 9.668 1.00 2.69 N ATOM 365 CZ ARG A 120 -5.261 -16.408 10.387 1.00 2.99 C ATOM 366 NH1 ARG A 120 -5.261 -17.613 9.850 1.00 3.45 N ATOM 367 NH2 ARG A 120 -5.516 -16.269 11.667 1.00 3.65 N ATOM 0 H ARG A 120 -2.428 -13.054 4.597 1.00 1.23 H new ATOM 0 HA ARG A 120 -2.680 -11.726 7.106 1.00 1.38 H new ATOM 0 HB2 ARG A 120 -3.795 -13.889 5.993 1.00 1.48 H new ATOM 0 HB3 ARG A 120 -2.361 -14.716 6.568 1.00 1.48 H new ATOM 0 HG2 ARG A 120 -2.852 -13.930 8.895 1.00 1.83 H new ATOM 0 HG3 ARG A 120 -4.298 -13.130 8.312 1.00 1.83 H new ATOM 0 HD2 ARG A 120 -5.222 -15.329 7.571 1.00 2.45 H new ATOM 0 HD3 ARG A 120 -3.773 -16.133 8.143 1.00 2.45 H new ATOM 0 HE ARG A 120 -5.198 -14.433 10.106 1.00 2.69 H new ATOM 0 HH11 ARG A 120 -5.049 -17.730 8.859 1.00 3.45 H new ATOM 0 HH12 ARG A 120 -5.473 -18.428 10.426 1.00 3.45 H new ATOM 0 HH21 ARG A 120 -5.503 -15.342 12.092 1.00 3.65 H new ATOM 0 HH22 ARG A 120 -5.727 -17.088 12.237 1.00 3.65 H new ATOM 381 N GLY A 121 0.042 -11.663 7.152 1.00 1.81 N ATOM 382 CA GLY A 121 1.390 -11.708 7.715 1.00 2.18 C ATOM 383 C GLY A 121 2.243 -10.479 7.428 1.00 2.25 C ATOM 384 O GLY A 121 1.807 -9.512 6.810 1.00 3.87 O ATOM 0 H GLY A 121 -0.175 -10.795 6.662 1.00 1.81 H new ATOM 0 HA2 GLY A 121 1.314 -11.836 8.795 1.00 2.18 H new ATOM 0 HA3 GLY A 121 1.902 -12.588 7.325 1.00 2.18 H new ATOM 388 N GLN A 122 3.484 -10.558 7.903 1.00 1.61 N ATOM 389 CA GLN A 122 4.665 -9.859 7.371 1.00 1.46 C ATOM 390 C GLN A 122 4.767 -8.336 7.592 1.00 1.65 C ATOM 391 O GLN A 122 5.871 -7.822 7.484 1.00 3.51 O ATOM 392 CB GLN A 122 4.766 -10.163 5.870 1.00 1.50 C ATOM 393 CG GLN A 122 6.223 -10.394 5.471 1.00 2.38 C ATOM 394 CD GLN A 122 6.286 -10.630 3.981 1.00 2.42 C ATOM 395 OE1 GLN A 122 6.041 -11.711 3.478 1.00 2.90 O ATOM 396 NE2 GLN A 122 6.571 -9.610 3.217 1.00 2.97 N ATOM 0 H GLN A 122 3.711 -11.139 8.710 1.00 1.61 H new ATOM 0 HA GLN A 122 5.497 -10.249 7.958 1.00 1.46 H new ATOM 0 HB2 GLN A 122 4.172 -11.045 5.630 1.00 1.50 H new ATOM 0 HB3 GLN A 122 4.352 -9.334 5.296 1.00 1.50 H new ATOM 0 HG2 GLN A 122 6.830 -9.531 5.743 1.00 2.38 H new ATOM 0 HG3 GLN A 122 6.630 -11.252 6.007 1.00 2.38 H new ATOM 0 HE21 GLN A 122 6.777 -8.702 3.634 1.00 2.97 H new ATOM 0 HE22 GLN A 122 6.588 -9.721 2.203 1.00 2.97 H new ATOM 405 N TRP A 123 3.648 -7.644 7.851 1.00 1.02 N ATOM 406 CA TRP A 123 3.442 -6.184 7.798 1.00 0.81 C ATOM 407 C TRP A 123 3.245 -5.715 6.343 1.00 0.86 C ATOM 408 O TRP A 123 4.163 -5.243 5.669 1.00 1.23 O ATOM 409 CB TRP A 123 4.491 -5.345 8.560 1.00 0.93 C ATOM 410 CG TRP A 123 4.438 -5.358 10.058 1.00 0.85 C ATOM 411 CD1 TRP A 123 3.644 -6.135 10.827 1.00 1.46 C ATOM 412 CD2 TRP A 123 5.217 -4.551 10.996 1.00 1.55 C ATOM 413 NE1 TRP A 123 3.803 -5.797 12.155 1.00 1.36 N ATOM 414 CE2 TRP A 123 4.822 -4.890 12.322 1.00 1.36 C ATOM 415 CE3 TRP A 123 6.237 -3.588 10.859 1.00 2.88 C ATOM 416 CZ2 TRP A 123 5.419 -4.325 13.457 1.00 2.15 C ATOM 417 CZ3 TRP A 123 6.860 -3.027 11.992 1.00 3.82 C ATOM 418 CH2 TRP A 123 6.447 -3.387 13.285 1.00 3.39 C ATOM 0 H TRP A 123 2.793 -8.127 8.125 1.00 1.02 H new ATOM 0 HA TRP A 123 2.522 -5.995 8.350 1.00 0.81 H new ATOM 0 HB2 TRP A 123 5.480 -5.688 8.256 1.00 0.93 H new ATOM 0 HB3 TRP A 123 4.397 -4.310 8.230 1.00 0.93 H new ATOM 0 HD1 TRP A 123 2.984 -6.905 10.457 1.00 1.46 H new ATOM 0 HE1 TRP A 123 3.237 -6.172 12.916 1.00 1.36 H new ATOM 0 HE3 TRP A 123 6.545 -3.276 9.872 1.00 2.88 H new ATOM 0 HZ2 TRP A 123 5.093 -4.607 14.447 1.00 2.15 H new ATOM 0 HZ3 TRP A 123 7.662 -2.314 11.865 1.00 3.82 H new ATOM 0 HH2 TRP A 123 6.921 -2.941 14.147 1.00 3.39 H new ATOM 429 N VAL A 124 1.997 -5.809 5.885 1.00 1.13 N ATOM 430 CA VAL A 124 1.540 -5.234 4.615 1.00 1.26 C ATOM 431 C VAL A 124 1.318 -3.734 4.834 1.00 1.18 C ATOM 432 O VAL A 124 0.514 -3.321 5.671 1.00 1.16 O ATOM 433 CB VAL A 124 0.258 -5.936 4.109 1.00 1.34 C ATOM 434 CG1 VAL A 124 -0.352 -5.229 2.888 1.00 1.77 C ATOM 435 CG2 VAL A 124 0.554 -7.399 3.736 1.00 1.86 C ATOM 0 H VAL A 124 1.259 -6.296 6.394 1.00 1.13 H new ATOM 0 HA VAL A 124 2.292 -5.385 3.841 1.00 1.26 H new ATOM 0 HB VAL A 124 -0.461 -5.893 4.927 1.00 1.34 H new ATOM 0 HG11 VAL A 124 -1.250 -5.760 2.571 1.00 1.77 H new ATOM 0 HG12 VAL A 124 -0.611 -4.204 3.153 1.00 1.77 H new ATOM 0 HG13 VAL A 124 0.372 -5.221 2.073 1.00 1.77 H new ATOM 0 HG21 VAL A 124 -0.360 -7.876 3.382 1.00 1.86 H new ATOM 0 HG22 VAL A 124 1.307 -7.428 2.948 1.00 1.86 H new ATOM 0 HG23 VAL A 124 0.925 -7.930 4.613 1.00 1.86 H new ATOM 445 N LEU A 125 2.052 -2.911 4.085 1.00 1.32 N ATOM 446 CA LEU A 125 1.946 -1.456 4.130 1.00 1.45 C ATOM 447 C LEU A 125 0.888 -1.020 3.113 1.00 1.24 C ATOM 448 O LEU A 125 1.096 -1.113 1.902 1.00 1.11 O ATOM 449 CB LEU A 125 3.346 -0.839 3.903 1.00 1.79 C ATOM 450 CG LEU A 125 3.840 -0.080 5.146 1.00 2.12 C ATOM 451 CD1 LEU A 125 5.346 0.187 5.054 1.00 2.79 C ATOM 452 CD2 LEU A 125 3.065 1.235 5.313 1.00 2.16 C ATOM 0 H LEU A 125 2.749 -3.245 3.419 1.00 1.32 H new ATOM 0 HA LEU A 125 1.615 -1.094 5.103 1.00 1.45 H new ATOM 0 HB2 LEU A 125 4.055 -1.628 3.652 1.00 1.79 H new ATOM 0 HB3 LEU A 125 3.311 -0.159 3.051 1.00 1.79 H new ATOM 0 HG LEU A 125 3.659 -0.701 6.024 1.00 2.12 H new ATOM 0 HD11 LEU A 125 5.675 0.725 5.943 1.00 2.79 H new ATOM 0 HD12 LEU A 125 5.880 -0.761 4.985 1.00 2.79 H new ATOM 0 HD13 LEU A 125 5.556 0.787 4.169 1.00 2.79 H new ATOM 0 HD21 LEU A 125 3.426 1.760 6.197 1.00 2.16 H new ATOM 0 HD22 LEU A 125 3.215 1.860 4.433 1.00 2.16 H new ATOM 0 HD23 LEU A 125 2.003 1.019 5.428 1.00 2.16 H new ATOM 464 N MET A 126 -0.273 -0.586 3.608 1.00 1.30 N ATOM 465 CA MET A 126 -1.495 -0.444 2.816 1.00 1.25 C ATOM 466 C MET A 126 -1.753 1.011 2.435 1.00 1.16 C ATOM 467 O MET A 126 -1.841 1.875 3.307 1.00 1.27 O ATOM 468 CB MET A 126 -2.659 -1.042 3.619 1.00 1.50 C ATOM 469 CG MET A 126 -3.965 -1.089 2.825 1.00 1.45 C ATOM 470 SD MET A 126 -5.305 -1.880 3.747 1.00 1.60 S ATOM 471 CE MET A 126 -5.835 -3.106 2.526 1.00 2.35 C ATOM 0 H MET A 126 -0.392 -0.319 4.585 1.00 1.30 H new ATOM 0 HA MET A 126 -1.389 -0.983 1.875 1.00 1.25 H new ATOM 0 HB2 MET A 126 -2.395 -2.051 3.936 1.00 1.50 H new ATOM 0 HB3 MET A 126 -2.810 -0.453 4.524 1.00 1.50 H new ATOM 0 HG2 MET A 126 -4.261 -0.075 2.558 1.00 1.45 H new ATOM 0 HG3 MET A 126 -3.801 -1.629 1.893 1.00 1.45 H new ATOM 0 HE1 MET A 126 -6.662 -3.689 2.931 1.00 2.35 H new ATOM 0 HE2 MET A 126 -6.159 -2.598 1.618 1.00 2.35 H new ATOM 0 HE3 MET A 126 -5.003 -3.770 2.293 1.00 2.35 H new ATOM 481 N TYR A 127 -1.900 1.269 1.132 1.00 1.08 N ATOM 482 CA TYR A 127 -2.150 2.611 0.596 1.00 1.06 C ATOM 483 C TYR A 127 -3.338 2.633 -0.379 1.00 1.00 C ATOM 484 O TYR A 127 -3.405 1.828 -1.309 1.00 0.93 O ATOM 485 CB TYR A 127 -0.874 3.153 -0.073 1.00 1.03 C ATOM 486 CG TYR A 127 -0.808 4.670 -0.117 1.00 1.34 C ATOM 487 CD1 TYR A 127 -1.574 5.404 -1.047 1.00 1.75 C ATOM 488 CD2 TYR A 127 0.026 5.353 0.792 1.00 2.74 C ATOM 489 CE1 TYR A 127 -1.520 6.812 -1.056 1.00 2.16 C ATOM 490 CE2 TYR A 127 0.107 6.758 0.767 1.00 3.29 C ATOM 491 CZ TYR A 127 -0.674 7.494 -0.151 1.00 2.58 C ATOM 492 OH TYR A 127 -0.606 8.851 -0.164 1.00 3.28 O ATOM 0 H TYR A 127 -1.848 0.547 0.414 1.00 1.08 H new ATOM 0 HA TYR A 127 -2.418 3.261 1.429 1.00 1.06 H new ATOM 0 HB2 TYR A 127 -0.004 2.775 0.464 1.00 1.03 H new ATOM 0 HB3 TYR A 127 -0.814 2.765 -1.090 1.00 1.03 H new ATOM 0 HD1 TYR A 127 -2.204 4.885 -1.754 1.00 1.75 H new ATOM 0 HD2 TYR A 127 0.606 4.795 1.512 1.00 2.74 H new ATOM 0 HE1 TYR A 127 -2.125 7.371 -1.755 1.00 2.16 H new ATOM 0 HE2 TYR A 127 0.766 7.273 1.450 1.00 3.29 H new ATOM 0 HH TYR A 127 0.023 9.154 0.524 1.00 3.28 H new ATOM 502 N PHE A 128 -4.255 3.583 -0.180 1.00 1.12 N ATOM 503 CA PHE A 128 -5.414 3.823 -1.046 1.00 1.14 C ATOM 504 C PHE A 128 -5.231 5.159 -1.771 1.00 1.96 C ATOM 505 O PHE A 128 -5.082 6.187 -1.109 1.00 2.35 O ATOM 506 CB PHE A 128 -6.696 3.828 -0.202 1.00 1.36 C ATOM 507 CG PHE A 128 -7.005 2.507 0.473 1.00 1.47 C ATOM 508 CD1 PHE A 128 -7.747 1.527 -0.211 1.00 2.11 C ATOM 509 CD2 PHE A 128 -6.574 2.262 1.793 1.00 2.80 C ATOM 510 CE1 PHE A 128 -8.072 0.316 0.424 1.00 2.38 C ATOM 511 CE2 PHE A 128 -6.906 1.053 2.429 1.00 2.80 C ATOM 512 CZ PHE A 128 -7.658 0.080 1.745 1.00 1.90 C ATOM 0 H PHE A 128 -4.211 4.226 0.611 1.00 1.12 H new ATOM 0 HA PHE A 128 -5.497 3.030 -1.789 1.00 1.14 H new ATOM 0 HB2 PHE A 128 -6.611 4.601 0.561 1.00 1.36 H new ATOM 0 HB3 PHE A 128 -7.536 4.101 -0.841 1.00 1.36 H new ATOM 0 HD1 PHE A 128 -8.068 1.706 -1.227 1.00 2.11 H new ATOM 0 HD2 PHE A 128 -5.988 3.004 2.316 1.00 2.80 H new ATOM 0 HE1 PHE A 128 -8.641 -0.434 -0.105 1.00 2.38 H new ATOM 0 HE2 PHE A 128 -6.584 0.871 3.444 1.00 2.80 H new ATOM 0 HZ PHE A 128 -7.916 -0.847 2.235 1.00 1.90 H new ATOM 522 N GLY A 129 -5.189 5.149 -3.108 1.00 1.16 N ATOM 523 CA GLY A 129 -4.916 6.363 -3.885 1.00 1.40 C ATOM 524 C GLY A 129 -5.377 6.345 -5.338 1.00 1.32 C ATOM 525 O GLY A 129 -5.624 5.290 -5.916 1.00 1.41 O ATOM 0 H GLY A 129 -5.340 4.314 -3.674 1.00 1.16 H new ATOM 0 HA2 GLY A 129 -5.392 7.206 -3.384 1.00 1.40 H new ATOM 0 HA3 GLY A 129 -3.842 6.548 -3.868 1.00 1.40 H new ATOM 529 N PHE A 130 -5.348 7.543 -5.929 1.00 1.60 N ATOM 530 CA PHE A 130 -5.614 7.815 -7.345 1.00 1.76 C ATOM 531 C PHE A 130 -4.366 7.577 -8.215 1.00 2.23 C ATOM 532 O PHE A 130 -3.231 7.743 -7.764 1.00 3.38 O ATOM 533 CB PHE A 130 -6.137 9.265 -7.442 1.00 2.33 C ATOM 534 CG PHE A 130 -6.482 9.833 -8.815 1.00 1.72 C ATOM 535 CD1 PHE A 130 -7.066 9.044 -9.828 1.00 2.41 C ATOM 536 CD2 PHE A 130 -6.297 11.211 -9.049 1.00 2.41 C ATOM 537 CE1 PHE A 130 -7.456 9.619 -11.050 1.00 3.17 C ATOM 538 CE2 PHE A 130 -6.678 11.788 -10.274 1.00 2.63 C ATOM 539 CZ PHE A 130 -7.264 10.991 -11.272 1.00 2.92 C ATOM 0 H PHE A 130 -5.128 8.391 -5.407 1.00 1.60 H new ATOM 0 HA PHE A 130 -6.365 7.127 -7.733 1.00 1.76 H new ATOM 0 HB2 PHE A 130 -7.031 9.335 -6.822 1.00 2.33 H new ATOM 0 HB3 PHE A 130 -5.387 9.917 -6.995 1.00 2.33 H new ATOM 0 HD1 PHE A 130 -7.215 7.987 -9.663 1.00 2.41 H new ATOM 0 HD2 PHE A 130 -5.858 11.830 -8.280 1.00 2.41 H new ATOM 0 HE1 PHE A 130 -7.903 9.005 -11.818 1.00 3.17 H new ATOM 0 HE2 PHE A 130 -6.520 12.842 -10.447 1.00 2.63 H new ATOM 0 HZ PHE A 130 -7.566 11.434 -12.209 1.00 2.92 H new ATOM 549 N THR A 131 -4.579 7.204 -9.487 1.00 1.46 N ATOM 550 CA THR A 131 -3.546 6.872 -10.498 1.00 1.71 C ATOM 551 C THR A 131 -2.703 8.070 -10.968 1.00 2.15 C ATOM 552 O THR A 131 -1.732 7.900 -11.708 1.00 3.24 O ATOM 553 CB THR A 131 -4.195 6.178 -11.699 1.00 1.70 C ATOM 554 OG1 THR A 131 -5.095 7.077 -12.292 1.00 2.35 O ATOM 555 CG2 THR A 131 -4.976 4.920 -11.311 1.00 2.83 C ATOM 0 H THR A 131 -5.523 7.120 -9.864 1.00 1.46 H new ATOM 0 HA THR A 131 -2.847 6.201 -9.999 1.00 1.71 H new ATOM 0 HB THR A 131 -3.395 5.879 -12.376 1.00 1.70 H new ATOM 0 HG1 THR A 131 -5.521 6.651 -13.065 1.00 2.35 H new ATOM 0 HG21 THR A 131 -5.413 4.473 -12.204 1.00 2.83 H new ATOM 0 HG22 THR A 131 -4.302 4.205 -10.839 1.00 2.83 H new ATOM 0 HG23 THR A 131 -5.770 5.185 -10.613 1.00 2.83 H new ATOM 563 N HIS A 132 -3.052 9.274 -10.501 1.00 1.79 N ATOM 564 CA HIS A 132 -2.204 10.463 -10.417 1.00 2.44 C ATOM 565 C HIS A 132 -2.728 11.311 -9.239 1.00 2.23 C ATOM 566 O HIS A 132 -3.395 10.779 -8.364 1.00 3.34 O ATOM 567 CB HIS A 132 -2.123 11.178 -11.789 1.00 3.05 C ATOM 568 CG HIS A 132 -1.134 12.325 -11.820 1.00 4.04 C ATOM 569 ND1 HIS A 132 -1.440 13.661 -12.032 1.00 4.11 N ATOM 570 CD2 HIS A 132 0.160 12.268 -11.367 1.00 5.71 C ATOM 571 CE1 HIS A 132 -0.366 14.393 -11.693 1.00 5.51 C ATOM 572 NE2 HIS A 132 0.617 13.571 -11.290 1.00 6.47 N ATOM 0 H HIS A 132 -3.993 9.453 -10.150 1.00 1.79 H new ATOM 0 HA HIS A 132 -1.162 10.225 -10.201 1.00 2.44 H new ATOM 0 HB2 HIS A 132 -1.846 10.451 -12.552 1.00 3.05 H new ATOM 0 HB3 HIS A 132 -3.112 11.555 -12.051 1.00 3.05 H new ATOM 0 HD2 HIS A 132 0.716 11.376 -11.118 1.00 5.71 H new ATOM 0 HE1 HIS A 132 -0.303 15.470 -11.737 1.00 5.51 H new ATOM 0 HE2 HIS A 132 1.545 13.859 -10.979 1.00 6.47 H new ATOM 581 N CYS A 133 -2.459 12.615 -9.200 1.00 1.65 N ATOM 582 CA CYS A 133 -2.778 13.495 -8.078 1.00 1.49 C ATOM 583 C CYS A 133 -2.733 14.977 -8.520 1.00 1.79 C ATOM 584 O CYS A 133 -2.326 15.247 -9.657 1.00 2.23 O ATOM 585 CB CYS A 133 -1.752 13.157 -6.984 1.00 1.71 C ATOM 586 SG CYS A 133 -2.117 13.810 -5.345 1.00 2.47 S ATOM 0 H CYS A 133 -2.000 13.102 -9.970 1.00 1.65 H new ATOM 0 HA CYS A 133 -3.789 13.345 -7.700 1.00 1.49 H new ATOM 0 HB2 CYS A 133 -1.668 12.073 -6.913 1.00 1.71 H new ATOM 0 HB3 CYS A 133 -0.778 13.533 -7.296 1.00 1.71 H new ATOM 591 N PRO A 134 -3.105 15.932 -7.649 1.00 2.07 N ATOM 592 CA PRO A 134 -2.473 17.249 -7.569 1.00 2.53 C ATOM 593 C PRO A 134 -0.964 17.215 -7.255 1.00 2.21 C ATOM 594 O PRO A 134 -0.336 18.266 -7.306 1.00 3.25 O ATOM 595 CB PRO A 134 -3.244 17.988 -6.468 1.00 3.08 C ATOM 596 CG PRO A 134 -4.626 17.342 -6.506 1.00 2.80 C ATOM 597 CD PRO A 134 -4.302 15.885 -6.821 1.00 2.25 C ATOM 0 HA PRO A 134 -2.522 17.742 -8.540 1.00 2.53 H new ATOM 0 HB2 PRO A 134 -2.770 17.865 -5.494 1.00 3.08 H new ATOM 0 HB3 PRO A 134 -3.296 19.059 -6.664 1.00 3.08 H new ATOM 0 HG2 PRO A 134 -5.148 17.445 -5.555 1.00 2.80 H new ATOM 0 HG3 PRO A 134 -5.262 17.790 -7.269 1.00 2.80 H new ATOM 0 HD2 PRO A 134 -4.128 15.314 -5.909 1.00 2.25 H new ATOM 0 HD3 PRO A 134 -5.126 15.403 -7.347 1.00 2.25 H new ATOM 605 N ASP A 135 -0.422 16.037 -6.903 1.00 1.78 N ATOM 606 CA ASP A 135 0.994 15.639 -6.731 1.00 1.76 C ATOM 607 C ASP A 135 1.429 15.609 -5.246 1.00 1.36 C ATOM 608 O ASP A 135 2.589 15.816 -4.906 1.00 1.66 O ATOM 609 CB ASP A 135 1.978 16.289 -7.734 1.00 2.60 C ATOM 610 CG ASP A 135 1.825 15.692 -9.143 1.00 4.29 C ATOM 611 OD1 ASP A 135 2.233 14.520 -9.334 1.00 5.29 O ATOM 612 OD2 ASP A 135 1.297 16.351 -10.067 1.00 5.27 O ATOM 0 H ASP A 135 -1.034 15.245 -6.708 1.00 1.78 H new ATOM 0 HA ASP A 135 1.056 14.594 -7.036 1.00 1.76 H new ATOM 0 HB2 ASP A 135 1.802 17.364 -7.772 1.00 2.60 H new ATOM 0 HB3 ASP A 135 3.001 16.145 -7.386 1.00 2.60 H new ATOM 617 N ILE A 136 0.479 15.283 -4.358 1.00 1.29 N ATOM 618 CA ILE A 136 0.685 15.027 -2.919 1.00 1.45 C ATOM 619 C ILE A 136 0.874 13.524 -2.663 1.00 1.43 C ATOM 620 O ILE A 136 1.821 13.144 -1.975 1.00 1.44 O ATOM 621 CB ILE A 136 -0.506 15.591 -2.104 1.00 1.87 C ATOM 622 CG1 ILE A 136 -0.618 17.122 -2.300 1.00 2.46 C ATOM 623 CG2 ILE A 136 -0.369 15.237 -0.607 1.00 2.74 C ATOM 624 CD1 ILE A 136 -1.853 17.757 -1.646 1.00 3.06 C ATOM 0 H ILE A 136 -0.499 15.185 -4.632 1.00 1.29 H new ATOM 0 HA ILE A 136 1.592 15.536 -2.593 1.00 1.45 H new ATOM 0 HB ILE A 136 -1.422 15.129 -2.473 1.00 1.87 H new ATOM 0 HG12 ILE A 136 0.276 17.594 -1.894 1.00 2.46 H new ATOM 0 HG13 ILE A 136 -0.636 17.339 -3.368 1.00 2.46 H new ATOM 0 HG21 ILE A 136 -1.218 15.645 -0.058 1.00 2.74 H new ATOM 0 HG22 ILE A 136 -0.347 14.154 -0.490 1.00 2.74 H new ATOM 0 HG23 ILE A 136 0.555 15.663 -0.216 1.00 2.74 H new ATOM 0 HD11 ILE A 136 -1.852 18.831 -1.833 1.00 3.06 H new ATOM 0 HD12 ILE A 136 -2.756 17.316 -2.069 1.00 3.06 H new ATOM 0 HD13 ILE A 136 -1.829 17.576 -0.571 1.00 3.06 H new ATOM 636 N CYS A 137 0.023 12.670 -3.249 1.00 1.49 N ATOM 637 CA CYS A 137 0.170 11.216 -3.206 1.00 1.61 C ATOM 638 C CYS A 137 1.578 10.737 -3.597 1.00 1.38 C ATOM 639 O CYS A 137 2.127 9.955 -2.827 1.00 1.45 O ATOM 640 CB CYS A 137 -0.896 10.545 -4.078 1.00 1.83 C ATOM 641 SG CYS A 137 -2.563 10.593 -3.393 1.00 2.31 S ATOM 0 H CYS A 137 -0.797 12.978 -3.772 1.00 1.49 H new ATOM 0 HA CYS A 137 0.025 10.918 -2.168 1.00 1.61 H new ATOM 0 HB2 CYS A 137 -0.905 11.028 -5.055 1.00 1.83 H new ATOM 0 HB3 CYS A 137 -0.613 9.505 -4.239 1.00 1.83 H new ATOM 646 N PRO A 138 2.201 11.164 -4.721 1.00 1.19 N ATOM 647 CA PRO A 138 3.555 10.728 -5.074 1.00 1.13 C ATOM 648 C PRO A 138 4.643 11.280 -4.141 1.00 1.05 C ATOM 649 O PRO A 138 5.681 10.638 -4.008 1.00 1.18 O ATOM 650 CB PRO A 138 3.771 11.166 -6.525 1.00 1.15 C ATOM 651 CG PRO A 138 2.820 12.346 -6.693 1.00 1.08 C ATOM 652 CD PRO A 138 1.640 11.957 -5.807 1.00 1.15 C ATOM 0 HA PRO A 138 3.640 9.647 -4.960 1.00 1.13 H new ATOM 0 HB2 PRO A 138 4.806 11.457 -6.705 1.00 1.15 H new ATOM 0 HB3 PRO A 138 3.539 10.363 -7.224 1.00 1.15 H new ATOM 0 HG2 PRO A 138 3.276 13.282 -6.371 1.00 1.08 H new ATOM 0 HG3 PRO A 138 2.519 12.479 -7.732 1.00 1.08 H new ATOM 0 HD2 PRO A 138 1.132 12.841 -5.423 1.00 1.15 H new ATOM 0 HD3 PRO A 138 0.902 11.384 -6.368 1.00 1.15 H new ATOM 660 N ASP A 139 4.415 12.411 -3.460 1.00 1.01 N ATOM 661 CA ASP A 139 5.277 12.908 -2.380 1.00 1.05 C ATOM 662 C ASP A 139 5.165 11.958 -1.176 1.00 1.06 C ATOM 663 O ASP A 139 6.087 11.193 -0.921 1.00 1.01 O ATOM 664 CB ASP A 139 4.918 14.387 -2.091 1.00 1.20 C ATOM 665 CG ASP A 139 5.316 14.907 -0.703 1.00 1.60 C ATOM 666 OD1 ASP A 139 6.375 14.520 -0.169 1.00 2.25 O ATOM 667 OD2 ASP A 139 4.536 15.667 -0.090 1.00 2.58 O ATOM 0 H ASP A 139 3.615 13.015 -3.647 1.00 1.01 H new ATOM 0 HA ASP A 139 6.331 12.910 -2.657 1.00 1.05 H new ATOM 0 HB2 ASP A 139 5.397 15.012 -2.845 1.00 1.20 H new ATOM 0 HB3 ASP A 139 3.842 14.511 -2.211 1.00 1.20 H new ATOM 672 N GLU A 140 4.014 11.932 -0.501 1.00 1.29 N ATOM 673 CA GLU A 140 3.647 11.017 0.593 1.00 1.42 C ATOM 674 C GLU A 140 4.034 9.546 0.320 1.00 1.40 C ATOM 675 O GLU A 140 4.571 8.892 1.215 1.00 1.48 O ATOM 676 CB GLU A 140 2.138 11.131 0.905 1.00 1.61 C ATOM 677 CG GLU A 140 1.632 12.528 1.320 1.00 2.48 C ATOM 678 CD GLU A 140 2.150 13.069 2.657 1.00 2.78 C ATOM 679 OE1 GLU A 140 2.294 12.309 3.635 1.00 2.85 O ATOM 680 OE2 GLU A 140 2.382 14.300 2.750 1.00 3.88 O ATOM 0 H GLU A 140 3.263 12.589 -0.714 1.00 1.29 H new ATOM 0 HA GLU A 140 4.225 11.328 1.463 1.00 1.42 H new ATOM 0 HB2 GLU A 140 1.581 10.813 0.024 1.00 1.61 H new ATOM 0 HB3 GLU A 140 1.899 10.429 1.704 1.00 1.61 H new ATOM 0 HG2 GLU A 140 1.902 13.236 0.537 1.00 2.48 H new ATOM 0 HG3 GLU A 140 0.543 12.499 1.362 1.00 2.48 H new ATOM 687 N LEU A 141 3.833 9.017 -0.896 1.00 1.37 N ATOM 688 CA LEU A 141 4.207 7.646 -1.270 1.00 1.48 C ATOM 689 C LEU A 141 5.722 7.441 -1.258 1.00 1.40 C ATOM 690 O LEU A 141 6.178 6.459 -0.675 1.00 1.52 O ATOM 691 CB LEU A 141 3.661 7.275 -2.665 1.00 1.52 C ATOM 692 CG LEU A 141 2.182 6.848 -2.726 1.00 2.37 C ATOM 693 CD1 LEU A 141 1.699 6.868 -4.185 1.00 2.51 C ATOM 694 CD2 LEU A 141 1.993 5.429 -2.168 1.00 3.11 C ATOM 0 H LEU A 141 3.399 9.538 -1.658 1.00 1.37 H new ATOM 0 HA LEU A 141 3.760 6.993 -0.520 1.00 1.48 H new ATOM 0 HB2 LEU A 141 3.798 8.132 -3.325 1.00 1.52 H new ATOM 0 HB3 LEU A 141 4.269 6.464 -3.066 1.00 1.52 H new ATOM 0 HG LEU A 141 1.604 7.548 -2.122 1.00 2.37 H new ATOM 0 HD11 LEU A 141 0.653 6.566 -4.226 1.00 2.51 H new ATOM 0 HD12 LEU A 141 1.802 7.875 -4.588 1.00 2.51 H new ATOM 0 HD13 LEU A 141 2.300 6.177 -4.777 1.00 2.51 H new ATOM 0 HD21 LEU A 141 0.940 5.154 -2.223 1.00 3.11 H new ATOM 0 HD22 LEU A 141 2.583 4.726 -2.755 1.00 3.11 H new ATOM 0 HD23 LEU A 141 2.322 5.400 -1.129 1.00 3.11 H new ATOM 706 N GLU A 142 6.524 8.306 -1.888 1.00 1.21 N ATOM 707 CA GLU A 142 7.987 8.137 -1.875 1.00 1.27 C ATOM 708 C GLU A 142 8.551 8.471 -0.493 1.00 1.06 C ATOM 709 O GLU A 142 9.421 7.772 -0.003 1.00 1.17 O ATOM 710 CB GLU A 142 8.692 8.913 -2.998 1.00 1.42 C ATOM 711 CG GLU A 142 9.757 8.063 -3.737 1.00 2.47 C ATOM 712 CD GLU A 142 11.007 7.655 -2.939 1.00 3.78 C ATOM 713 OE1 GLU A 142 11.772 8.560 -2.550 1.00 3.89 O ATOM 714 OE2 GLU A 142 11.277 6.435 -2.790 1.00 5.45 O ATOM 0 H GLU A 142 6.194 9.120 -2.407 1.00 1.21 H new ATOM 0 HA GLU A 142 8.195 7.087 -2.080 1.00 1.27 H new ATOM 0 HB2 GLU A 142 7.949 9.260 -3.716 1.00 1.42 H new ATOM 0 HB3 GLU A 142 9.168 9.799 -2.578 1.00 1.42 H new ATOM 0 HG2 GLU A 142 9.274 7.154 -4.097 1.00 2.47 H new ATOM 0 HG3 GLU A 142 10.084 8.620 -4.615 1.00 2.47 H new ATOM 721 N LYS A 143 7.967 9.433 0.211 1.00 0.94 N ATOM 722 CA LYS A 143 8.208 9.743 1.620 1.00 1.00 C ATOM 723 C LYS A 143 7.948 8.518 2.534 1.00 1.17 C ATOM 724 O LYS A 143 8.668 8.285 3.507 1.00 1.39 O ATOM 725 CB LYS A 143 7.321 10.972 1.881 1.00 1.15 C ATOM 726 CG LYS A 143 7.656 11.844 3.081 1.00 1.48 C ATOM 727 CD LYS A 143 7.093 13.268 2.913 1.00 1.94 C ATOM 728 CE LYS A 143 5.590 13.281 2.628 1.00 2.41 C ATOM 729 NZ LYS A 143 5.091 14.649 2.399 1.00 3.39 N ATOM 0 H LYS A 143 7.274 10.054 -0.207 1.00 0.94 H new ATOM 0 HA LYS A 143 9.247 9.975 1.853 1.00 1.00 H new ATOM 0 HB2 LYS A 143 7.349 11.601 0.991 1.00 1.15 H new ATOM 0 HB3 LYS A 143 6.294 10.626 1.994 1.00 1.15 H new ATOM 0 HG2 LYS A 143 7.248 11.394 3.986 1.00 1.48 H new ATOM 0 HG3 LYS A 143 8.738 11.891 3.208 1.00 1.48 H new ATOM 0 HD2 LYS A 143 7.292 13.841 3.818 1.00 1.94 H new ATOM 0 HD3 LYS A 143 7.617 13.767 2.098 1.00 1.94 H new ATOM 0 HE2 LYS A 143 5.380 12.666 1.753 1.00 2.41 H new ATOM 0 HE3 LYS A 143 5.056 12.835 3.467 1.00 2.41 H new ATOM 0 HZ1 LYS A 143 4.076 14.615 2.176 1.00 3.39 H new ATOM 0 HZ2 LYS A 143 5.238 15.220 3.256 1.00 3.39 H new ATOM 0 HZ3 LYS A 143 5.606 15.078 1.604 1.00 3.39 H new ATOM 743 N LEU A 144 6.995 7.652 2.160 1.00 1.14 N ATOM 744 CA LEU A 144 6.834 6.277 2.655 1.00 1.23 C ATOM 745 C LEU A 144 7.945 5.341 2.128 1.00 1.22 C ATOM 746 O LEU A 144 8.643 4.717 2.931 1.00 1.28 O ATOM 747 CB LEU A 144 5.381 5.822 2.351 1.00 1.40 C ATOM 748 CG LEU A 144 5.144 4.333 2.034 1.00 1.74 C ATOM 749 CD1 LEU A 144 5.401 3.440 3.251 1.00 3.02 C ATOM 750 CD2 LEU A 144 3.707 4.109 1.542 1.00 2.42 C ATOM 0 H LEU A 144 6.283 7.902 1.473 1.00 1.14 H new ATOM 0 HA LEU A 144 6.967 6.232 3.736 1.00 1.23 H new ATOM 0 HB2 LEU A 144 4.762 6.084 3.209 1.00 1.40 H new ATOM 0 HB3 LEU A 144 5.018 6.406 1.505 1.00 1.40 H new ATOM 0 HG LEU A 144 5.851 4.060 1.251 1.00 1.74 H new ATOM 0 HD11 LEU A 144 5.222 2.399 2.983 1.00 3.02 H new ATOM 0 HD12 LEU A 144 6.434 3.558 3.577 1.00 3.02 H new ATOM 0 HD13 LEU A 144 4.730 3.726 4.061 1.00 3.02 H new ATOM 0 HD21 LEU A 144 3.558 3.052 1.323 1.00 2.42 H new ATOM 0 HD22 LEU A 144 3.005 4.422 2.315 1.00 2.42 H new ATOM 0 HD23 LEU A 144 3.536 4.694 0.638 1.00 2.42 H new ATOM 762 N VAL A 145 8.147 5.211 0.814 1.00 1.19 N ATOM 763 CA VAL A 145 9.118 4.264 0.226 1.00 1.31 C ATOM 764 C VAL A 145 10.565 4.545 0.676 1.00 1.18 C ATOM 765 O VAL A 145 11.314 3.604 0.893 1.00 1.26 O ATOM 766 CB VAL A 145 8.983 4.172 -1.313 1.00 1.49 C ATOM 767 CG1 VAL A 145 10.075 3.313 -1.976 1.00 1.88 C ATOM 768 CG2 VAL A 145 7.629 3.535 -1.687 1.00 2.00 C ATOM 0 H VAL A 145 7.642 5.760 0.118 1.00 1.19 H new ATOM 0 HA VAL A 145 8.867 3.279 0.619 1.00 1.31 H new ATOM 0 HB VAL A 145 9.074 5.196 -1.674 1.00 1.49 H new ATOM 0 HG11 VAL A 145 9.918 3.293 -3.054 1.00 1.88 H new ATOM 0 HG12 VAL A 145 11.055 3.739 -1.760 1.00 1.88 H new ATOM 0 HG13 VAL A 145 10.027 2.297 -1.584 1.00 1.88 H new ATOM 0 HG21 VAL A 145 7.543 3.474 -2.772 1.00 2.00 H new ATOM 0 HG22 VAL A 145 7.568 2.533 -1.262 1.00 2.00 H new ATOM 0 HG23 VAL A 145 6.818 4.147 -1.292 1.00 2.00 H new ATOM 778 N GLN A 146 10.939 5.792 0.979 1.00 1.06 N ATOM 779 CA GLN A 146 12.177 6.187 1.658 1.00 1.07 C ATOM 780 C GLN A 146 12.344 5.453 2.991 1.00 1.06 C ATOM 781 O GLN A 146 13.420 4.915 3.255 1.00 1.12 O ATOM 782 CB GLN A 146 12.166 7.710 1.885 1.00 1.22 C ATOM 783 CG GLN A 146 12.445 8.478 0.581 1.00 1.44 C ATOM 784 CD GLN A 146 11.883 9.903 0.576 1.00 2.00 C ATOM 785 OE1 GLN A 146 11.657 10.516 1.610 1.00 2.90 O ATOM 786 NE2 GLN A 146 11.612 10.468 -0.580 1.00 2.22 N ATOM 0 H GLN A 146 10.356 6.595 0.745 1.00 1.06 H new ATOM 0 HA GLN A 146 13.022 5.914 1.026 1.00 1.07 H new ATOM 0 HB2 GLN A 146 11.198 8.012 2.286 1.00 1.22 H new ATOM 0 HB3 GLN A 146 12.916 7.973 2.631 1.00 1.22 H new ATOM 0 HG2 GLN A 146 13.522 8.521 0.418 1.00 1.44 H new ATOM 0 HG3 GLN A 146 12.017 7.925 -0.255 1.00 1.44 H new ATOM 0 HE21 GLN A 146 11.796 9.966 -1.449 1.00 2.22 H new ATOM 0 HE22 GLN A 146 11.217 11.408 -0.608 1.00 2.22 H new ATOM 795 N VAL A 147 11.275 5.345 3.788 1.00 1.05 N ATOM 796 CA VAL A 147 11.289 4.495 4.983 1.00 1.11 C ATOM 797 C VAL A 147 11.400 3.018 4.595 1.00 1.05 C ATOM 798 O VAL A 147 12.249 2.350 5.164 1.00 1.12 O ATOM 799 CB VAL A 147 10.094 4.762 5.922 1.00 1.24 C ATOM 800 CG1 VAL A 147 10.130 3.867 7.171 1.00 1.68 C ATOM 801 CG2 VAL A 147 10.128 6.227 6.371 1.00 1.53 C ATOM 0 H VAL A 147 10.394 5.833 3.628 1.00 1.05 H new ATOM 0 HA VAL A 147 12.177 4.760 5.557 1.00 1.11 H new ATOM 0 HB VAL A 147 9.182 4.539 5.369 1.00 1.24 H new ATOM 0 HG11 VAL A 147 9.270 4.089 7.803 1.00 1.68 H new ATOM 0 HG12 VAL A 147 10.098 2.820 6.869 1.00 1.68 H new ATOM 0 HG13 VAL A 147 11.048 4.056 7.728 1.00 1.68 H new ATOM 0 HG21 VAL A 147 9.286 6.424 7.035 1.00 1.53 H new ATOM 0 HG22 VAL A 147 11.061 6.424 6.899 1.00 1.53 H new ATOM 0 HG23 VAL A 147 10.061 6.877 5.498 1.00 1.53 H new ATOM 811 N VAL A 148 10.655 2.510 3.601 1.00 1.00 N ATOM 812 CA VAL A 148 10.776 1.088 3.170 1.00 1.03 C ATOM 813 C VAL A 148 12.233 0.709 2.809 1.00 1.06 C ATOM 814 O VAL A 148 12.747 -0.304 3.285 1.00 1.15 O ATOM 815 CB VAL A 148 9.813 0.740 2.005 1.00 1.02 C ATOM 816 CG1 VAL A 148 9.937 -0.722 1.548 1.00 1.64 C ATOM 817 CG2 VAL A 148 8.351 1.011 2.405 1.00 1.57 C ATOM 0 H VAL A 148 9.965 3.049 3.078 1.00 1.00 H new ATOM 0 HA VAL A 148 10.480 0.488 4.031 1.00 1.03 H new ATOM 0 HB VAL A 148 10.102 1.382 1.173 1.00 1.02 H new ATOM 0 HG11 VAL A 148 9.240 -0.908 0.731 1.00 1.64 H new ATOM 0 HG12 VAL A 148 10.955 -0.911 1.207 1.00 1.64 H new ATOM 0 HG13 VAL A 148 9.705 -1.385 2.382 1.00 1.64 H new ATOM 0 HG21 VAL A 148 7.694 0.760 1.573 1.00 1.57 H new ATOM 0 HG22 VAL A 148 8.091 0.400 3.270 1.00 1.57 H new ATOM 0 HG23 VAL A 148 8.232 2.065 2.656 1.00 1.57 H new ATOM 827 N ARG A 149 12.926 1.576 2.055 1.00 1.04 N ATOM 828 CA ARG A 149 14.344 1.476 1.677 1.00 1.10 C ATOM 829 C ARG A 149 15.241 1.383 2.919 1.00 1.21 C ATOM 830 O ARG A 149 16.122 0.535 2.992 1.00 1.37 O ATOM 831 CB ARG A 149 14.764 2.712 0.847 1.00 1.13 C ATOM 832 CG ARG A 149 14.128 2.832 -0.550 1.00 1.44 C ATOM 833 CD ARG A 149 14.451 4.199 -1.194 1.00 2.64 C ATOM 834 NE ARG A 149 13.569 4.576 -2.323 1.00 3.87 N ATOM 835 CZ ARG A 149 13.810 4.485 -3.626 1.00 4.53 C ATOM 836 NH1 ARG A 149 14.833 3.819 -4.133 1.00 4.15 N ATOM 837 NH2 ARG A 149 12.986 5.103 -4.438 1.00 6.23 N ATOM 0 H ARG A 149 12.487 2.413 1.671 1.00 1.04 H new ATOM 0 HA ARG A 149 14.465 0.571 1.082 1.00 1.10 H new ATOM 0 HB2 ARG A 149 14.517 3.608 1.416 1.00 1.13 H new ATOM 0 HB3 ARG A 149 15.848 2.697 0.731 1.00 1.13 H new ATOM 0 HG2 ARG A 149 14.495 2.030 -1.190 1.00 1.44 H new ATOM 0 HG3 ARG A 149 13.048 2.709 -0.473 1.00 1.44 H new ATOM 0 HD2 ARG A 149 14.386 4.971 -0.427 1.00 2.64 H new ATOM 0 HD3 ARG A 149 15.483 4.185 -1.546 1.00 2.64 H new ATOM 0 HE ARG A 149 12.658 4.955 -2.066 1.00 3.87 H new ATOM 0 HH11 ARG A 149 15.487 3.340 -3.514 1.00 4.15 H new ATOM 0 HH12 ARG A 149 14.968 3.784 -5.143 1.00 4.15 H new ATOM 0 HH21 ARG A 149 12.197 5.628 -4.061 1.00 6.23 H new ATOM 0 HH22 ARG A 149 13.135 5.059 -5.446 1.00 6.23 H new ATOM 851 N GLN A 150 15.017 2.259 3.897 1.00 1.18 N ATOM 852 CA GLN A 150 15.734 2.221 5.183 1.00 1.31 C ATOM 853 C GLN A 150 15.340 1.060 6.122 1.00 1.30 C ATOM 854 O GLN A 150 16.168 0.680 6.938 1.00 1.43 O ATOM 855 CB GLN A 150 15.660 3.586 5.892 1.00 1.34 C ATOM 856 CG GLN A 150 16.423 4.677 5.116 1.00 1.79 C ATOM 857 CD GLN A 150 16.787 5.878 5.989 1.00 2.13 C ATOM 858 OE1 GLN A 150 17.931 6.090 6.342 1.00 3.11 O ATOM 859 NE2 GLN A 150 15.850 6.716 6.383 1.00 2.21 N ATOM 0 H GLN A 150 14.336 3.016 3.827 1.00 1.18 H new ATOM 0 HA GLN A 150 16.772 2.010 4.926 1.00 1.31 H new ATOM 0 HB2 GLN A 150 14.617 3.882 6.003 1.00 1.34 H new ATOM 0 HB3 GLN A 150 16.075 3.497 6.896 1.00 1.34 H new ATOM 0 HG2 GLN A 150 17.333 4.249 4.696 1.00 1.79 H new ATOM 0 HG3 GLN A 150 15.813 5.014 4.278 1.00 1.79 H new ATOM 0 HE21 GLN A 150 14.881 6.565 6.103 1.00 2.21 H new ATOM 0 HE22 GLN A 150 16.094 7.516 6.968 1.00 2.21 H new ATOM 868 N LEU A 151 14.149 0.456 6.022 1.00 1.27 N ATOM 869 CA LEU A 151 13.784 -0.725 6.820 1.00 1.33 C ATOM 870 C LEU A 151 14.524 -1.986 6.354 1.00 1.36 C ATOM 871 O LEU A 151 14.949 -2.769 7.196 1.00 1.49 O ATOM 872 CB LEU A 151 12.259 -0.925 6.813 1.00 1.38 C ATOM 873 CG LEU A 151 11.480 0.162 7.583 1.00 1.44 C ATOM 874 CD1 LEU A 151 9.987 0.033 7.260 1.00 3.13 C ATOM 875 CD2 LEU A 151 11.669 0.103 9.104 1.00 1.65 C ATOM 0 H LEU A 151 13.413 0.769 5.389 1.00 1.27 H new ATOM 0 HA LEU A 151 14.100 -0.545 7.848 1.00 1.33 H new ATOM 0 HB2 LEU A 151 11.910 -0.945 5.781 1.00 1.38 H new ATOM 0 HB3 LEU A 151 12.028 -1.898 7.246 1.00 1.38 H new ATOM 0 HG LEU A 151 11.881 1.121 7.256 1.00 1.44 H new ATOM 0 HD11 LEU A 151 9.430 0.798 7.801 1.00 3.13 H new ATOM 0 HD12 LEU A 151 9.834 0.162 6.189 1.00 3.13 H new ATOM 0 HD13 LEU A 151 9.634 -0.953 7.561 1.00 3.13 H new ATOM 0 HD21 LEU A 151 11.090 0.898 9.574 1.00 1.65 H new ATOM 0 HD22 LEU A 151 11.327 -0.863 9.476 1.00 1.65 H new ATOM 0 HD23 LEU A 151 12.724 0.232 9.345 1.00 1.65 H new ATOM 887 N GLU A 152 14.747 -2.144 5.043 1.00 1.32 N ATOM 888 CA GLU A 152 15.647 -3.177 4.504 1.00 1.45 C ATOM 889 C GLU A 152 17.118 -2.957 4.929 1.00 1.49 C ATOM 890 O GLU A 152 17.921 -3.880 4.821 1.00 1.72 O ATOM 891 CB GLU A 152 15.535 -3.270 2.964 1.00 1.54 C ATOM 892 CG GLU A 152 14.194 -3.855 2.480 1.00 2.00 C ATOM 893 CD GLU A 152 14.173 -4.162 0.974 1.00 2.48 C ATOM 894 OE1 GLU A 152 15.016 -4.959 0.491 1.00 3.09 O ATOM 895 OE2 GLU A 152 13.256 -3.675 0.270 1.00 3.41 O ATOM 0 H GLU A 152 14.311 -1.563 4.327 1.00 1.32 H new ATOM 0 HA GLU A 152 15.324 -4.125 4.933 1.00 1.45 H new ATOM 0 HB2 GLU A 152 15.664 -2.275 2.537 1.00 1.54 H new ATOM 0 HB3 GLU A 152 16.350 -3.887 2.585 1.00 1.54 H new ATOM 0 HG2 GLU A 152 13.984 -4.770 3.033 1.00 2.00 H new ATOM 0 HG3 GLU A 152 13.394 -3.152 2.712 1.00 2.00 H new ATOM 902 N ALA A 153 17.500 -1.758 5.397 1.00 1.46 N ATOM 903 CA ALA A 153 18.800 -1.542 6.049 1.00 1.71 C ATOM 904 C ALA A 153 18.918 -2.040 7.510 1.00 1.91 C ATOM 905 O ALA A 153 20.045 -2.178 7.995 1.00 2.17 O ATOM 906 CB ALA A 153 19.199 -0.066 5.908 1.00 1.74 C ATOM 0 H ALA A 153 16.923 -0.919 5.335 1.00 1.46 H new ATOM 0 HA ALA A 153 19.509 -2.179 5.521 1.00 1.71 H new ATOM 0 HB1 ALA A 153 20.163 0.098 6.390 1.00 1.74 H new ATOM 0 HB2 ALA A 153 19.274 0.191 4.851 1.00 1.74 H new ATOM 0 HB3 ALA A 153 18.444 0.562 6.382 1.00 1.74 H new ATOM 912 N GLU A 154 17.814 -2.239 8.246 1.00 1.99 N ATOM 913 CA GLU A 154 17.850 -2.584 9.679 1.00 2.37 C ATOM 914 C GLU A 154 18.157 -4.083 9.924 1.00 2.00 C ATOM 915 O GLU A 154 17.923 -4.924 9.053 1.00 2.19 O ATOM 916 CB GLU A 154 16.555 -2.142 10.404 1.00 3.17 C ATOM 917 CG GLU A 154 16.569 -0.664 10.848 1.00 3.87 C ATOM 918 CD GLU A 154 15.719 -0.402 12.102 1.00 4.96 C ATOM 919 OE1 GLU A 154 16.137 -0.861 13.189 1.00 5.39 O ATOM 920 OE2 GLU A 154 14.679 0.288 11.995 1.00 5.96 O ATOM 0 H GLU A 154 16.870 -2.166 7.866 1.00 1.99 H new ATOM 0 HA GLU A 154 18.679 -2.024 10.111 1.00 2.37 H new ATOM 0 HB2 GLU A 154 15.704 -2.306 9.743 1.00 3.17 H new ATOM 0 HB3 GLU A 154 16.405 -2.774 11.279 1.00 3.17 H new ATOM 0 HG2 GLU A 154 17.597 -0.359 11.043 1.00 3.87 H new ATOM 0 HG3 GLU A 154 16.202 -0.042 10.031 1.00 3.87 H new ATOM 927 N PRO A 155 18.696 -4.454 11.106 1.00 2.20 N ATOM 928 CA PRO A 155 19.164 -5.812 11.385 1.00 2.32 C ATOM 929 C PRO A 155 18.005 -6.774 11.710 1.00 2.31 C ATOM 930 O PRO A 155 17.775 -7.137 12.865 1.00 3.19 O ATOM 931 CB PRO A 155 20.185 -5.653 12.519 1.00 3.06 C ATOM 932 CG PRO A 155 19.641 -4.458 13.300 1.00 3.42 C ATOM 933 CD PRO A 155 19.080 -3.563 12.197 1.00 2.95 C ATOM 0 HA PRO A 155 19.629 -6.278 10.516 1.00 2.32 H new ATOM 0 HB2 PRO A 155 20.244 -6.548 13.138 1.00 3.06 H new ATOM 0 HB3 PRO A 155 21.188 -5.463 12.137 1.00 3.06 H new ATOM 0 HG2 PRO A 155 18.870 -4.756 14.011 1.00 3.42 H new ATOM 0 HG3 PRO A 155 20.423 -3.956 13.870 1.00 3.42 H new ATOM 0 HD2 PRO A 155 18.222 -2.994 12.556 1.00 2.95 H new ATOM 0 HD3 PRO A 155 19.825 -2.840 11.865 1.00 2.95 H new ATOM 941 N GLY A 156 17.289 -7.211 10.667 1.00 2.34 N ATOM 942 CA GLY A 156 16.176 -8.162 10.746 1.00 2.98 C ATOM 943 C GLY A 156 14.884 -7.544 10.227 1.00 3.08 C ATOM 944 O GLY A 156 14.744 -7.367 9.022 1.00 4.60 O ATOM 0 H GLY A 156 17.476 -6.901 9.713 1.00 2.34 H new ATOM 0 HA2 GLY A 156 16.414 -9.053 10.166 1.00 2.98 H new ATOM 0 HA3 GLY A 156 16.040 -8.481 11.779 1.00 2.98 H new ATOM 948 N LEU A 157 13.953 -7.254 11.151 1.00 2.44 N ATOM 949 CA LEU A 157 12.694 -6.513 10.954 1.00 2.37 C ATOM 950 C LEU A 157 11.612 -7.351 10.215 1.00 2.30 C ATOM 951 O LEU A 157 11.954 -8.175 9.367 1.00 2.37 O ATOM 952 CB LEU A 157 13.022 -5.156 10.267 1.00 2.54 C ATOM 953 CG LEU A 157 12.213 -3.950 10.789 1.00 3.43 C ATOM 954 CD1 LEU A 157 13.070 -2.682 10.845 1.00 3.74 C ATOM 955 CD2 LEU A 157 10.970 -3.668 9.943 1.00 4.82 C ATOM 0 H LEU A 157 14.067 -7.550 12.120 1.00 2.44 H new ATOM 0 HA LEU A 157 12.238 -6.304 11.922 1.00 2.37 H new ATOM 0 HB2 LEU A 157 14.084 -4.947 10.398 1.00 2.54 H new ATOM 0 HB3 LEU A 157 12.847 -5.256 9.196 1.00 2.54 H new ATOM 0 HG LEU A 157 11.894 -4.222 11.795 1.00 3.43 H new ATOM 0 HD11 LEU A 157 12.469 -1.853 11.217 1.00 3.74 H new ATOM 0 HD12 LEU A 157 13.917 -2.844 11.512 1.00 3.74 H new ATOM 0 HD13 LEU A 157 13.436 -2.446 9.846 1.00 3.74 H new ATOM 0 HD21 LEU A 157 10.437 -2.810 10.354 1.00 4.82 H new ATOM 0 HD22 LEU A 157 11.269 -3.452 8.917 1.00 4.82 H new ATOM 0 HD23 LEU A 157 10.317 -4.540 9.954 1.00 4.82 H new ATOM 967 N PRO A 158 10.300 -7.192 10.505 1.00 2.30 N ATOM 968 CA PRO A 158 9.229 -7.699 9.636 1.00 2.18 C ATOM 969 C PRO A 158 9.376 -7.082 8.228 1.00 1.97 C ATOM 970 O PRO A 158 9.298 -5.859 8.109 1.00 2.01 O ATOM 971 CB PRO A 158 7.910 -7.325 10.327 1.00 2.19 C ATOM 972 CG PRO A 158 8.294 -6.212 11.297 1.00 2.30 C ATOM 973 CD PRO A 158 9.730 -6.547 11.680 1.00 2.52 C ATOM 0 HA PRO A 158 9.267 -8.779 9.494 1.00 2.18 H new ATOM 0 HB2 PRO A 158 7.166 -6.985 9.606 1.00 2.19 H new ATOM 0 HB3 PRO A 158 7.480 -8.178 10.851 1.00 2.19 H new ATOM 0 HG2 PRO A 158 8.223 -5.230 10.829 1.00 2.30 H new ATOM 0 HG3 PRO A 158 7.640 -6.197 12.169 1.00 2.30 H new ATOM 0 HD2 PRO A 158 10.287 -5.648 11.944 1.00 2.52 H new ATOM 0 HD3 PRO A 158 9.762 -7.208 12.546 1.00 2.52 H new ATOM 981 N PRO A 159 9.641 -7.868 7.164 1.00 1.87 N ATOM 982 CA PRO A 159 10.052 -7.319 5.877 1.00 1.79 C ATOM 983 C PRO A 159 8.843 -6.720 5.151 1.00 1.84 C ATOM 984 O PRO A 159 8.053 -7.439 4.539 1.00 2.52 O ATOM 985 CB PRO A 159 10.717 -8.476 5.125 1.00 2.00 C ATOM 986 CG PRO A 159 10.040 -9.717 5.704 1.00 2.12 C ATOM 987 CD PRO A 159 9.746 -9.321 7.150 1.00 2.04 C ATOM 0 HA PRO A 159 10.760 -6.495 5.968 1.00 1.79 H new ATOM 0 HB2 PRO A 159 10.559 -8.398 4.049 1.00 2.00 H new ATOM 0 HB3 PRO A 159 11.794 -8.494 5.289 1.00 2.00 H new ATOM 0 HG2 PRO A 159 9.127 -9.966 5.163 1.00 2.12 H new ATOM 0 HG3 PRO A 159 10.690 -10.590 5.651 1.00 2.12 H new ATOM 0 HD2 PRO A 159 8.821 -9.781 7.498 1.00 2.04 H new ATOM 0 HD3 PRO A 159 10.541 -9.660 7.815 1.00 2.04 H new ATOM 995 N VAL A 160 8.712 -5.394 5.233 1.00 1.50 N ATOM 996 CA VAL A 160 7.467 -4.704 4.878 1.00 1.45 C ATOM 997 C VAL A 160 7.264 -4.634 3.363 1.00 1.52 C ATOM 998 O VAL A 160 8.160 -4.271 2.602 1.00 1.78 O ATOM 999 CB VAL A 160 7.340 -3.289 5.495 1.00 1.48 C ATOM 1000 CG1 VAL A 160 7.554 -3.295 7.017 1.00 2.50 C ATOM 1001 CG2 VAL A 160 8.288 -2.235 4.889 1.00 2.67 C ATOM 0 H VAL A 160 9.458 -4.772 5.544 1.00 1.50 H new ATOM 0 HA VAL A 160 6.676 -5.314 5.314 1.00 1.45 H new ATOM 0 HB VAL A 160 6.317 -3.003 5.252 1.00 1.48 H new ATOM 0 HG11 VAL A 160 7.455 -2.280 7.402 1.00 2.50 H new ATOM 0 HG12 VAL A 160 6.808 -3.936 7.487 1.00 2.50 H new ATOM 0 HG13 VAL A 160 8.551 -3.673 7.243 1.00 2.50 H new ATOM 0 HG21 VAL A 160 8.129 -1.276 5.382 1.00 2.67 H new ATOM 0 HG22 VAL A 160 9.322 -2.550 5.033 1.00 2.67 H new ATOM 0 HG23 VAL A 160 8.085 -2.133 3.823 1.00 2.67 H new ATOM 1011 N GLN A 161 6.049 -4.969 2.926 1.00 1.43 N ATOM 1012 CA GLN A 161 5.656 -4.921 1.519 1.00 1.55 C ATOM 1013 C GLN A 161 4.639 -3.785 1.325 1.00 1.37 C ATOM 1014 O GLN A 161 3.535 -3.885 1.863 1.00 1.30 O ATOM 1015 CB GLN A 161 5.072 -6.282 1.100 1.00 1.70 C ATOM 1016 CG GLN A 161 4.550 -6.315 -0.350 1.00 2.09 C ATOM 1017 CD GLN A 161 5.614 -5.970 -1.392 1.00 2.24 C ATOM 1018 OE1 GLN A 161 6.654 -6.596 -1.485 1.00 2.92 O ATOM 1019 NE2 GLN A 161 5.423 -4.942 -2.194 1.00 2.61 N ATOM 0 H GLN A 161 5.303 -5.284 3.546 1.00 1.43 H new ATOM 0 HA GLN A 161 6.521 -4.722 0.887 1.00 1.55 H new ATOM 0 HB2 GLN A 161 5.839 -7.048 1.218 1.00 1.70 H new ATOM 0 HB3 GLN A 161 4.257 -6.541 1.776 1.00 1.70 H new ATOM 0 HG2 GLN A 161 4.154 -7.308 -0.562 1.00 2.09 H new ATOM 0 HG3 GLN A 161 3.720 -5.614 -0.445 1.00 2.09 H new ATOM 0 HE21 GLN A 161 4.559 -4.402 -2.135 1.00 2.61 H new ATOM 0 HE22 GLN A 161 6.139 -4.686 -2.874 1.00 2.61 H new ATOM 1028 N PRO A 162 4.956 -2.731 0.548 1.00 1.36 N ATOM 1029 CA PRO A 162 3.972 -1.729 0.174 1.00 1.24 C ATOM 1030 C PRO A 162 3.025 -2.286 -0.896 1.00 1.11 C ATOM 1031 O PRO A 162 3.474 -2.767 -1.940 1.00 1.13 O ATOM 1032 CB PRO A 162 4.780 -0.522 -0.313 1.00 1.41 C ATOM 1033 CG PRO A 162 6.064 -1.150 -0.856 1.00 1.55 C ATOM 1034 CD PRO A 162 6.276 -2.366 0.046 1.00 1.53 C ATOM 0 HA PRO A 162 3.329 -1.439 1.005 1.00 1.24 H new ATOM 0 HB2 PRO A 162 4.247 0.033 -1.085 1.00 1.41 H new ATOM 0 HB3 PRO A 162 4.986 0.177 0.498 1.00 1.41 H new ATOM 0 HG2 PRO A 162 5.958 -1.439 -1.902 1.00 1.55 H new ATOM 0 HG3 PRO A 162 6.904 -0.458 -0.800 1.00 1.55 H new ATOM 0 HD2 PRO A 162 6.724 -3.190 -0.509 1.00 1.53 H new ATOM 0 HD3 PRO A 162 6.954 -2.130 0.866 1.00 1.53 H new ATOM 1042 N VAL A 163 1.719 -2.196 -0.637 1.00 1.08 N ATOM 1043 CA VAL A 163 0.647 -2.382 -1.628 1.00 0.94 C ATOM 1044 C VAL A 163 -0.011 -1.043 -1.961 1.00 0.91 C ATOM 1045 O VAL A 163 -0.234 -0.207 -1.087 1.00 1.09 O ATOM 1046 CB VAL A 163 -0.453 -3.382 -1.189 1.00 0.94 C ATOM 1047 CG1 VAL A 163 0.092 -4.811 -1.144 1.00 2.06 C ATOM 1048 CG2 VAL A 163 -1.129 -3.052 0.150 1.00 1.21 C ATOM 0 H VAL A 163 1.363 -1.985 0.295 1.00 1.08 H new ATOM 0 HA VAL A 163 1.136 -2.806 -2.505 1.00 0.94 H new ATOM 0 HB VAL A 163 -1.226 -3.291 -1.952 1.00 0.94 H new ATOM 0 HG11 VAL A 163 -0.700 -5.493 -0.833 1.00 2.06 H new ATOM 0 HG12 VAL A 163 0.448 -5.096 -2.134 1.00 2.06 H new ATOM 0 HG13 VAL A 163 0.916 -4.864 -0.433 1.00 2.06 H new ATOM 0 HG21 VAL A 163 -1.883 -3.807 0.373 1.00 1.21 H new ATOM 0 HG22 VAL A 163 -0.381 -3.042 0.943 1.00 1.21 H new ATOM 0 HG23 VAL A 163 -1.603 -2.073 0.086 1.00 1.21 H new ATOM 1058 N PHE A 164 -0.370 -0.879 -3.235 1.00 0.79 N ATOM 1059 CA PHE A 164 -1.222 0.194 -3.732 1.00 0.77 C ATOM 1060 C PHE A 164 -2.593 -0.360 -4.152 1.00 1.51 C ATOM 1061 O PHE A 164 -2.688 -1.338 -4.903 1.00 1.90 O ATOM 1062 CB PHE A 164 -0.510 0.899 -4.891 1.00 0.73 C ATOM 1063 CG PHE A 164 -1.221 2.156 -5.350 1.00 0.89 C ATOM 1064 CD1 PHE A 164 -0.949 3.393 -4.733 1.00 2.39 C ATOM 1065 CD2 PHE A 164 -2.185 2.083 -6.373 1.00 1.97 C ATOM 1066 CE1 PHE A 164 -1.632 4.550 -5.150 1.00 2.74 C ATOM 1067 CE2 PHE A 164 -2.871 3.236 -6.784 1.00 1.84 C ATOM 1068 CZ PHE A 164 -2.586 4.468 -6.176 1.00 1.55 C ATOM 0 H PHE A 164 -0.063 -1.514 -3.972 1.00 0.79 H new ATOM 0 HA PHE A 164 -1.402 0.924 -2.943 1.00 0.77 H new ATOM 0 HB2 PHE A 164 0.505 1.154 -4.585 1.00 0.73 H new ATOM 0 HB3 PHE A 164 -0.426 0.209 -5.731 1.00 0.73 H new ATOM 0 HD1 PHE A 164 -0.217 3.453 -3.941 1.00 2.39 H new ATOM 0 HD2 PHE A 164 -2.398 1.135 -6.844 1.00 1.97 H new ATOM 0 HE1 PHE A 164 -1.422 5.500 -4.681 1.00 2.74 H new ATOM 0 HE2 PHE A 164 -3.615 3.175 -7.565 1.00 1.84 H new ATOM 0 HZ PHE A 164 -3.104 5.359 -6.500 1.00 1.55 H new ATOM 1078 N ILE A 165 -3.657 0.295 -3.681 1.00 0.75 N ATOM 1079 CA ILE A 165 -5.053 -0.008 -4.009 1.00 0.76 C ATOM 1080 C ILE A 165 -5.663 1.214 -4.715 1.00 0.79 C ATOM 1081 O ILE A 165 -5.782 2.277 -4.107 1.00 0.93 O ATOM 1082 CB ILE A 165 -5.878 -0.372 -2.745 1.00 0.86 C ATOM 1083 CG1 ILE A 165 -5.316 -1.587 -1.968 1.00 1.20 C ATOM 1084 CG2 ILE A 165 -7.330 -0.689 -3.166 1.00 1.00 C ATOM 1085 CD1 ILE A 165 -4.277 -1.246 -0.895 1.00 2.08 C ATOM 0 H ILE A 165 -3.567 1.080 -3.037 1.00 0.75 H new ATOM 0 HA ILE A 165 -5.081 -0.878 -4.665 1.00 0.76 H new ATOM 0 HB ILE A 165 -5.826 0.489 -2.079 1.00 0.86 H new ATOM 0 HG12 ILE A 165 -6.146 -2.112 -1.495 1.00 1.20 H new ATOM 0 HG13 ILE A 165 -4.866 -2.278 -2.681 1.00 1.20 H new ATOM 0 HG21 ILE A 165 -7.917 -0.946 -2.284 1.00 1.00 H new ATOM 0 HG22 ILE A 165 -7.767 0.184 -3.651 1.00 1.00 H new ATOM 0 HG23 ILE A 165 -7.332 -1.529 -3.861 1.00 1.00 H new ATOM 0 HD11 ILE A 165 -3.944 -2.162 -0.407 1.00 2.08 H new ATOM 0 HD12 ILE A 165 -3.424 -0.751 -1.359 1.00 2.08 H new ATOM 0 HD13 ILE A 165 -4.723 -0.582 -0.155 1.00 2.08 H new ATOM 1097 N THR A 166 -6.048 1.037 -5.982 1.00 0.81 N ATOM 1098 CA THR A 166 -6.746 2.024 -6.820 1.00 0.91 C ATOM 1099 C THR A 166 -8.233 2.035 -6.476 1.00 0.87 C ATOM 1100 O THR A 166 -8.777 0.970 -6.177 1.00 1.19 O ATOM 1101 CB THR A 166 -6.480 1.662 -8.288 1.00 1.20 C ATOM 1102 OG1 THR A 166 -6.915 2.673 -9.153 1.00 2.12 O ATOM 1103 CG2 THR A 166 -7.134 0.345 -8.724 1.00 2.09 C ATOM 0 H THR A 166 -5.875 0.162 -6.477 1.00 0.81 H new ATOM 0 HA THR A 166 -6.379 3.034 -6.639 1.00 0.91 H new ATOM 0 HB THR A 166 -5.398 1.544 -8.352 1.00 1.20 H new ATOM 0 HG1 THR A 166 -6.440 2.600 -10.007 1.00 2.12 H new ATOM 0 HG21 THR A 166 -6.903 0.154 -9.772 1.00 2.09 H new ATOM 0 HG22 THR A 166 -6.750 -0.472 -8.113 1.00 2.09 H new ATOM 0 HG23 THR A 166 -8.214 0.416 -8.597 1.00 2.09 H new ATOM 1111 N VAL A 167 -8.891 3.199 -6.492 1.00 0.88 N ATOM 1112 CA VAL A 167 -10.344 3.322 -6.279 1.00 1.04 C ATOM 1113 C VAL A 167 -11.055 4.103 -7.400 1.00 1.19 C ATOM 1114 O VAL A 167 -12.208 4.496 -7.231 1.00 1.72 O ATOM 1115 CB VAL A 167 -10.731 3.835 -4.859 1.00 1.52 C ATOM 1116 CG1 VAL A 167 -11.749 2.868 -4.240 1.00 3.14 C ATOM 1117 CG2 VAL A 167 -9.586 4.024 -3.840 1.00 2.46 C ATOM 0 H VAL A 167 -8.429 4.094 -6.655 1.00 0.88 H new ATOM 0 HA VAL A 167 -10.719 2.300 -6.332 1.00 1.04 H new ATOM 0 HB VAL A 167 -11.121 4.836 -5.041 1.00 1.52 H new ATOM 0 HG11 VAL A 167 -12.026 3.219 -3.246 1.00 3.14 H new ATOM 0 HG12 VAL A 167 -12.638 2.823 -4.870 1.00 3.14 H new ATOM 0 HG13 VAL A 167 -11.307 1.874 -4.164 1.00 3.14 H new ATOM 0 HG21 VAL A 167 -9.995 4.384 -2.896 1.00 2.46 H new ATOM 0 HG22 VAL A 167 -9.083 3.071 -3.677 1.00 2.46 H new ATOM 0 HG23 VAL A 167 -8.871 4.751 -4.226 1.00 2.46 H new ATOM 1127 N ASP A 168 -10.424 4.240 -8.576 1.00 1.24 N ATOM 1128 CA ASP A 168 -11.075 4.630 -9.843 1.00 1.51 C ATOM 1129 C ASP A 168 -11.272 3.390 -10.751 1.00 1.20 C ATOM 1130 O ASP A 168 -10.644 3.280 -11.803 1.00 1.64 O ATOM 1131 CB ASP A 168 -10.271 5.750 -10.541 1.00 2.36 C ATOM 1132 CG ASP A 168 -10.905 6.287 -11.843 1.00 2.92 C ATOM 1133 OD1 ASP A 168 -11.938 5.746 -12.308 1.00 3.10 O ATOM 1134 OD2 ASP A 168 -10.357 7.278 -12.385 1.00 3.99 O ATOM 0 H ASP A 168 -9.422 4.079 -8.678 1.00 1.24 H new ATOM 0 HA ASP A 168 -12.065 5.033 -9.630 1.00 1.51 H new ATOM 0 HB2 ASP A 168 -10.149 6.579 -9.844 1.00 2.36 H new ATOM 0 HB3 ASP A 168 -9.273 5.375 -10.767 1.00 2.36 H new ATOM 1139 N PRO A 169 -12.142 2.426 -10.387 1.00 1.41 N ATOM 1140 CA PRO A 169 -12.278 1.138 -11.072 1.00 1.95 C ATOM 1141 C PRO A 169 -12.992 1.220 -12.435 1.00 2.20 C ATOM 1142 O PRO A 169 -13.405 0.188 -12.965 1.00 2.91 O ATOM 1143 CB PRO A 169 -13.064 0.277 -10.082 1.00 2.64 C ATOM 1144 CG PRO A 169 -13.987 1.300 -9.420 1.00 2.57 C ATOM 1145 CD PRO A 169 -13.048 2.474 -9.256 1.00 1.92 C ATOM 0 HA PRO A 169 -11.300 0.730 -11.327 1.00 1.95 H new ATOM 0 HB2 PRO A 169 -13.625 -0.511 -10.585 1.00 2.64 H new ATOM 0 HB3 PRO A 169 -12.410 -0.209 -9.358 1.00 2.64 H new ATOM 0 HG2 PRO A 169 -14.847 1.544 -10.044 1.00 2.57 H new ATOM 0 HG3 PRO A 169 -14.376 0.947 -8.465 1.00 2.57 H new ATOM 0 HD2 PRO A 169 -13.599 3.414 -9.238 1.00 1.92 H new ATOM 0 HD3 PRO A 169 -12.501 2.407 -8.316 1.00 1.92 H new ATOM 1153 N GLU A 170 -13.186 2.428 -12.975 1.00 2.10 N ATOM 1154 CA GLU A 170 -13.902 2.684 -14.232 1.00 2.47 C ATOM 1155 C GLU A 170 -13.048 3.464 -15.245 1.00 2.08 C ATOM 1156 O GLU A 170 -13.412 3.536 -16.421 1.00 2.41 O ATOM 1157 CB GLU A 170 -15.225 3.401 -13.904 1.00 3.39 C ATOM 1158 CG GLU A 170 -16.224 2.390 -13.320 1.00 4.37 C ATOM 1159 CD GLU A 170 -17.404 3.057 -12.622 1.00 5.58 C ATOM 1160 OE1 GLU A 170 -18.007 3.969 -13.221 1.00 5.77 O ATOM 1161 OE2 GLU A 170 -17.710 2.606 -11.491 1.00 6.90 O ATOM 0 H GLU A 170 -12.839 3.281 -12.537 1.00 2.10 H new ATOM 0 HA GLU A 170 -14.121 1.734 -14.719 1.00 2.47 H new ATOM 0 HB2 GLU A 170 -15.048 4.206 -13.191 1.00 3.39 H new ATOM 0 HB3 GLU A 170 -15.637 3.857 -14.804 1.00 3.39 H new ATOM 0 HG2 GLU A 170 -16.596 1.751 -14.121 1.00 4.37 H new ATOM 0 HG3 GLU A 170 -15.707 1.744 -12.611 1.00 4.37 H new ATOM 1168 N ARG A 171 -11.894 4.005 -14.819 1.00 2.01 N ATOM 1169 CA ARG A 171 -10.854 4.556 -15.700 1.00 2.21 C ATOM 1170 C ARG A 171 -9.429 4.061 -15.360 1.00 2.05 C ATOM 1171 O ARG A 171 -8.494 4.433 -16.072 1.00 2.33 O ATOM 1172 CB ARG A 171 -10.930 6.095 -15.722 1.00 2.96 C ATOM 1173 CG ARG A 171 -12.336 6.640 -16.061 1.00 4.38 C ATOM 1174 CD ARG A 171 -12.358 8.163 -16.231 1.00 4.73 C ATOM 1175 NE ARG A 171 -11.792 8.575 -17.530 1.00 4.69 N ATOM 1176 CZ ARG A 171 -11.926 9.744 -18.152 1.00 5.34 C ATOM 1177 NH1 ARG A 171 -12.689 10.728 -17.727 1.00 6.26 N ATOM 1178 NH2 ARG A 171 -11.260 9.945 -19.270 1.00 5.64 N ATOM 0 H ARG A 171 -11.654 4.072 -13.830 1.00 2.01 H new ATOM 0 HA ARG A 171 -11.059 4.178 -16.702 1.00 2.21 H new ATOM 0 HB2 ARG A 171 -10.625 6.479 -14.749 1.00 2.96 H new ATOM 0 HB3 ARG A 171 -10.216 6.475 -16.453 1.00 2.96 H new ATOM 0 HG2 ARG A 171 -12.691 6.171 -16.979 1.00 4.38 H new ATOM 0 HG3 ARG A 171 -13.031 6.357 -15.270 1.00 4.38 H new ATOM 0 HD2 ARG A 171 -13.383 8.524 -16.150 1.00 4.73 H new ATOM 0 HD3 ARG A 171 -11.792 8.628 -15.424 1.00 4.73 H new ATOM 0 HE ARG A 171 -11.227 7.876 -18.012 1.00 4.69 H new ATOM 0 HH11 ARG A 171 -13.227 10.621 -16.867 1.00 6.26 H new ATOM 0 HH12 ARG A 171 -12.742 11.598 -18.257 1.00 6.26 H new ATOM 0 HH21 ARG A 171 -10.656 9.212 -19.643 1.00 5.64 H new ATOM 0 HH22 ARG A 171 -11.348 10.833 -19.763 1.00 5.64 H new ATOM 1192 N ASP A 172 -9.244 3.237 -14.322 1.00 1.86 N ATOM 1193 CA ASP A 172 -8.040 2.419 -14.068 1.00 1.89 C ATOM 1194 C ASP A 172 -7.933 1.239 -15.061 1.00 1.66 C ATOM 1195 O ASP A 172 -8.889 0.910 -15.767 1.00 2.09 O ATOM 1196 CB ASP A 172 -8.103 1.918 -12.609 1.00 2.44 C ATOM 1197 CG ASP A 172 -6.859 1.190 -12.087 1.00 3.35 C ATOM 1198 OD1 ASP A 172 -5.990 1.892 -11.526 1.00 3.98 O ATOM 1199 OD2 ASP A 172 -6.799 -0.057 -12.184 1.00 4.45 O ATOM 0 H ASP A 172 -9.956 3.113 -13.602 1.00 1.86 H new ATOM 0 HA ASP A 172 -7.147 3.026 -14.217 1.00 1.89 H new ATOM 0 HB2 ASP A 172 -8.296 2.773 -11.961 1.00 2.44 H new ATOM 0 HB3 ASP A 172 -8.957 1.247 -12.514 1.00 2.44 H new ATOM 1204 N ASP A 173 -6.770 0.582 -15.070 1.00 1.52 N ATOM 1205 CA ASP A 173 -6.475 -0.673 -15.764 1.00 1.43 C ATOM 1206 C ASP A 173 -5.194 -1.319 -15.193 1.00 1.28 C ATOM 1207 O ASP A 173 -4.355 -0.640 -14.603 1.00 1.37 O ATOM 1208 CB ASP A 173 -6.362 -0.469 -17.290 1.00 1.58 C ATOM 1209 CG ASP A 173 -5.917 -1.769 -17.965 1.00 2.20 C ATOM 1210 OD1 ASP A 173 -6.563 -2.815 -17.720 1.00 2.54 O ATOM 1211 OD2 ASP A 173 -4.789 -1.785 -18.508 1.00 3.31 O ATOM 0 H ASP A 173 -5.960 0.935 -14.561 1.00 1.52 H new ATOM 0 HA ASP A 173 -7.310 -1.353 -15.592 1.00 1.43 H new ATOM 0 HB2 ASP A 173 -7.323 -0.151 -17.694 1.00 1.58 H new ATOM 0 HB3 ASP A 173 -5.647 0.325 -17.506 1.00 1.58 H new ATOM 1216 N VAL A 174 -5.017 -2.622 -15.432 1.00 1.22 N ATOM 1217 CA VAL A 174 -3.841 -3.423 -15.053 1.00 1.12 C ATOM 1218 C VAL A 174 -2.527 -2.849 -15.609 1.00 1.07 C ATOM 1219 O VAL A 174 -1.531 -2.900 -14.883 1.00 1.08 O ATOM 1220 CB VAL A 174 -4.015 -4.906 -15.471 1.00 1.26 C ATOM 1221 CG1 VAL A 174 -2.732 -5.747 -15.319 1.00 2.01 C ATOM 1222 CG2 VAL A 174 -5.114 -5.571 -14.620 1.00 1.94 C ATOM 0 H VAL A 174 -5.722 -3.177 -15.918 1.00 1.22 H new ATOM 0 HA VAL A 174 -3.772 -3.375 -13.966 1.00 1.12 H new ATOM 0 HB VAL A 174 -4.281 -4.882 -16.528 1.00 1.26 H new ATOM 0 HG11 VAL A 174 -2.930 -6.773 -15.630 1.00 2.01 H new ATOM 0 HG12 VAL A 174 -1.944 -5.325 -15.943 1.00 2.01 H new ATOM 0 HG13 VAL A 174 -2.413 -5.739 -14.277 1.00 2.01 H new ATOM 0 HG21 VAL A 174 -5.228 -6.612 -14.922 1.00 1.94 H new ATOM 0 HG22 VAL A 174 -4.836 -5.527 -13.567 1.00 1.94 H new ATOM 0 HG23 VAL A 174 -6.057 -5.045 -14.768 1.00 1.94 H new ATOM 1232 N GLU A 175 -2.487 -2.285 -16.833 1.00 1.13 N ATOM 1233 CA GLU A 175 -1.270 -1.615 -17.322 1.00 1.29 C ATOM 1234 C GLU A 175 -1.044 -0.330 -16.531 1.00 1.36 C ATOM 1235 O GLU A 175 0.000 -0.211 -15.907 1.00 1.78 O ATOM 1236 CB GLU A 175 -1.292 -1.336 -18.837 1.00 1.49 C ATOM 1237 CG GLU A 175 0.121 -1.254 -19.463 1.00 2.69 C ATOM 1238 CD GLU A 175 1.014 -0.097 -18.985 1.00 4.70 C ATOM 1239 OE1 GLU A 175 0.557 1.066 -19.026 1.00 5.76 O ATOM 1240 OE2 GLU A 175 2.187 -0.362 -18.621 1.00 5.81 O ATOM 0 H GLU A 175 -3.268 -2.280 -17.489 1.00 1.13 H new ATOM 0 HA GLU A 175 -0.437 -2.299 -17.162 1.00 1.29 H new ATOM 0 HB2 GLU A 175 -1.858 -2.122 -19.336 1.00 1.49 H new ATOM 0 HB3 GLU A 175 -1.818 -0.399 -19.020 1.00 1.49 H new ATOM 0 HG2 GLU A 175 0.639 -2.191 -19.261 1.00 2.69 H new ATOM 0 HG3 GLU A 175 0.012 -1.177 -20.545 1.00 2.69 H new ATOM 1247 N ALA A 176 -2.034 0.568 -16.453 1.00 1.18 N ATOM 1248 CA ALA A 176 -1.937 1.833 -15.717 1.00 1.29 C ATOM 1249 C ALA A 176 -1.508 1.638 -14.248 1.00 1.39 C ATOM 1250 O ALA A 176 -0.750 2.441 -13.705 1.00 1.75 O ATOM 1251 CB ALA A 176 -3.290 2.551 -15.823 1.00 1.31 C ATOM 0 H ALA A 176 -2.938 0.433 -16.906 1.00 1.18 H new ATOM 0 HA ALA A 176 -1.153 2.444 -16.164 1.00 1.29 H new ATOM 0 HB1 ALA A 176 -3.244 3.496 -15.283 1.00 1.31 H new ATOM 0 HB2 ALA A 176 -3.519 2.743 -16.871 1.00 1.31 H new ATOM 0 HB3 ALA A 176 -4.070 1.924 -15.391 1.00 1.31 H new ATOM 1257 N MET A 177 -1.934 0.539 -13.627 1.00 1.15 N ATOM 1258 CA MET A 177 -1.484 0.117 -12.304 1.00 1.17 C ATOM 1259 C MET A 177 -0.040 -0.373 -12.312 1.00 1.21 C ATOM 1260 O MET A 177 0.759 0.132 -11.527 1.00 1.35 O ATOM 1261 CB MET A 177 -2.463 -0.924 -11.751 1.00 1.16 C ATOM 1262 CG MET A 177 -3.610 -0.148 -11.105 1.00 1.62 C ATOM 1263 SD MET A 177 -3.130 0.623 -9.540 1.00 1.86 S ATOM 1264 CE MET A 177 -3.499 -0.770 -8.459 1.00 2.63 C ATOM 0 H MET A 177 -2.617 -0.096 -14.040 1.00 1.15 H new ATOM 0 HA MET A 177 -1.484 0.979 -11.637 1.00 1.17 H new ATOM 0 HB2 MET A 177 -2.833 -1.569 -12.548 1.00 1.16 H new ATOM 0 HB3 MET A 177 -1.972 -1.568 -11.021 1.00 1.16 H new ATOM 0 HG2 MET A 177 -3.957 0.622 -11.794 1.00 1.62 H new ATOM 0 HG3 MET A 177 -4.449 -0.822 -10.932 1.00 1.62 H new ATOM 0 HE1 MET A 177 -2.689 -0.898 -7.741 1.00 2.63 H new ATOM 0 HE2 MET A 177 -4.430 -0.580 -7.926 1.00 2.63 H new ATOM 0 HE3 MET A 177 -3.601 -1.676 -9.056 1.00 2.63 H new ATOM 1274 N ALA A 178 0.332 -1.288 -13.214 1.00 1.15 N ATOM 1275 CA ALA A 178 1.712 -1.759 -13.383 1.00 1.25 C ATOM 1276 C ALA A 178 2.696 -0.615 -13.706 1.00 1.39 C ATOM 1277 O ALA A 178 3.815 -0.631 -13.203 1.00 1.53 O ATOM 1278 CB ALA A 178 1.736 -2.843 -14.471 1.00 1.22 C ATOM 0 H ALA A 178 -0.326 -1.729 -13.857 1.00 1.15 H new ATOM 0 HA ALA A 178 2.050 -2.180 -12.436 1.00 1.25 H new ATOM 0 HB1 ALA A 178 2.757 -3.201 -14.606 1.00 1.22 H new ATOM 0 HB2 ALA A 178 1.097 -3.674 -14.171 1.00 1.22 H new ATOM 0 HB3 ALA A 178 1.371 -2.425 -15.409 1.00 1.22 H new ATOM 1284 N ARG A 179 2.252 0.380 -14.469 1.00 1.40 N ATOM 1285 CA ARG A 179 2.914 1.628 -14.844 1.00 1.55 C ATOM 1286 C ARG A 179 3.138 2.499 -13.604 1.00 1.60 C ATOM 1287 O ARG A 179 4.271 2.655 -13.157 1.00 1.70 O ATOM 1288 CB ARG A 179 1.985 2.261 -15.900 1.00 1.74 C ATOM 1289 CG ARG A 179 2.421 3.510 -16.670 1.00 2.71 C ATOM 1290 CD ARG A 179 3.273 3.152 -17.890 1.00 2.22 C ATOM 1291 NE ARG A 179 4.640 2.832 -17.481 1.00 3.18 N ATOM 1292 CZ ARG A 179 5.264 1.667 -17.540 1.00 4.43 C ATOM 1293 NH1 ARG A 179 4.723 0.557 -17.997 1.00 5.02 N ATOM 1294 NH2 ARG A 179 6.486 1.620 -17.072 1.00 5.82 N ATOM 0 H ARG A 179 1.322 0.327 -14.884 1.00 1.40 H new ATOM 0 HA ARG A 179 3.911 1.491 -15.262 1.00 1.55 H new ATOM 0 HB2 ARG A 179 1.764 1.489 -16.637 1.00 1.74 H new ATOM 0 HB3 ARG A 179 1.047 2.503 -15.400 1.00 1.74 H new ATOM 0 HG2 ARG A 179 1.540 4.066 -16.991 1.00 2.71 H new ATOM 0 HG3 ARG A 179 2.988 4.166 -16.009 1.00 2.71 H new ATOM 0 HD2 ARG A 179 2.834 2.301 -18.411 1.00 2.22 H new ATOM 0 HD3 ARG A 179 3.282 3.986 -18.592 1.00 2.22 H new ATOM 0 HE ARG A 179 5.183 3.608 -17.101 1.00 3.18 H new ATOM 0 HH11 ARG A 179 3.761 0.560 -18.336 1.00 5.02 H new ATOM 0 HH12 ARG A 179 5.266 -0.306 -18.012 1.00 5.02 H new ATOM 0 HH21 ARG A 179 6.916 2.459 -16.684 1.00 5.82 H new ATOM 0 HH22 ARG A 179 7.008 0.744 -17.096 1.00 5.82 H new ATOM 1308 N TYR A 180 2.066 2.927 -12.928 1.00 1.60 N ATOM 1309 CA TYR A 180 2.134 3.738 -11.701 1.00 1.71 C ATOM 1310 C TYR A 180 2.849 3.031 -10.530 1.00 1.83 C ATOM 1311 O TYR A 180 3.438 3.689 -9.679 1.00 2.15 O ATOM 1312 CB TYR A 180 0.701 4.155 -11.329 1.00 1.76 C ATOM 1313 CG TYR A 180 0.568 5.329 -10.377 1.00 1.82 C ATOM 1314 CD1 TYR A 180 1.186 6.559 -10.686 1.00 2.42 C ATOM 1315 CD2 TYR A 180 -0.265 5.235 -9.245 1.00 2.28 C ATOM 1316 CE1 TYR A 180 0.953 7.697 -9.889 1.00 2.72 C ATOM 1317 CE2 TYR A 180 -0.518 6.374 -8.458 1.00 2.52 C ATOM 1318 CZ TYR A 180 0.067 7.616 -8.793 1.00 2.46 C ATOM 1319 OH TYR A 180 -0.269 8.739 -8.100 1.00 2.91 O ATOM 0 H TYR A 180 1.111 2.718 -13.220 1.00 1.60 H new ATOM 0 HA TYR A 180 2.747 4.617 -11.900 1.00 1.71 H new ATOM 0 HB2 TYR A 180 0.166 4.397 -12.247 1.00 1.76 H new ATOM 0 HB3 TYR A 180 0.199 3.296 -10.885 1.00 1.76 H new ATOM 0 HD1 TYR A 180 1.843 6.629 -11.540 1.00 2.42 H new ATOM 0 HD2 TYR A 180 -0.710 4.287 -8.981 1.00 2.28 H new ATOM 0 HE1 TYR A 180 1.451 8.628 -10.116 1.00 2.72 H new ATOM 0 HE2 TYR A 180 -1.162 6.299 -7.594 1.00 2.52 H new ATOM 0 HH TYR A 180 -1.211 8.690 -7.834 1.00 2.91 H new ATOM 1329 N VAL A 181 2.855 1.695 -10.521 1.00 1.64 N ATOM 1330 CA VAL A 181 3.710 0.829 -9.687 1.00 1.67 C ATOM 1331 C VAL A 181 5.192 0.937 -10.072 1.00 1.74 C ATOM 1332 O VAL A 181 6.016 1.309 -9.245 1.00 1.91 O ATOM 1333 CB VAL A 181 3.227 -0.641 -9.796 1.00 1.60 C ATOM 1334 CG1 VAL A 181 4.282 -1.739 -9.591 1.00 1.62 C ATOM 1335 CG2 VAL A 181 2.035 -0.875 -8.857 1.00 1.68 C ATOM 0 H VAL A 181 2.234 1.156 -11.124 1.00 1.64 H new ATOM 0 HA VAL A 181 3.623 1.167 -8.654 1.00 1.67 H new ATOM 0 HB VAL A 181 2.942 -0.745 -10.843 1.00 1.60 H new ATOM 0 HG11 VAL A 181 3.813 -2.718 -9.693 1.00 1.62 H new ATOM 0 HG12 VAL A 181 5.068 -1.633 -10.339 1.00 1.62 H new ATOM 0 HG13 VAL A 181 4.715 -1.646 -8.595 1.00 1.62 H new ATOM 0 HG21 VAL A 181 1.703 -1.910 -8.941 1.00 1.68 H new ATOM 0 HG22 VAL A 181 2.336 -0.673 -7.829 1.00 1.68 H new ATOM 0 HG23 VAL A 181 1.218 -0.209 -9.133 1.00 1.68 H new ATOM 1345 N GLN A 182 5.554 0.521 -11.289 1.00 1.63 N ATOM 1346 CA GLN A 182 6.937 0.285 -11.701 1.00 1.67 C ATOM 1347 C GLN A 182 7.720 1.571 -11.933 1.00 1.55 C ATOM 1348 O GLN A 182 8.938 1.556 -11.770 1.00 1.66 O ATOM 1349 CB GLN A 182 6.916 -0.637 -12.936 1.00 1.74 C ATOM 1350 CG GLN A 182 8.264 -0.884 -13.640 1.00 2.10 C ATOM 1351 CD GLN A 182 8.407 0.017 -14.867 1.00 3.11 C ATOM 1352 OE1 GLN A 182 8.090 -0.390 -15.979 1.00 3.43 O ATOM 1353 NE2 GLN A 182 8.801 1.260 -14.705 1.00 4.31 N ATOM 0 H GLN A 182 4.878 0.335 -12.030 1.00 1.63 H new ATOM 0 HA GLN A 182 7.475 -0.207 -10.890 1.00 1.67 H new ATOM 0 HB2 GLN A 182 6.509 -1.602 -12.633 1.00 1.74 H new ATOM 0 HB3 GLN A 182 6.225 -0.214 -13.665 1.00 1.74 H new ATOM 0 HG2 GLN A 182 9.083 -0.694 -12.946 1.00 2.10 H new ATOM 0 HG3 GLN A 182 8.337 -1.929 -13.940 1.00 2.10 H new ATOM 0 HE21 GLN A 182 9.064 1.595 -13.778 1.00 4.31 H new ATOM 0 HE22 GLN A 182 8.844 1.890 -15.506 1.00 4.31 H new ATOM 1362 N ASP A 183 7.052 2.649 -12.351 1.00 1.42 N ATOM 1363 CA ASP A 183 7.666 3.969 -12.563 1.00 1.47 C ATOM 1364 C ASP A 183 7.985 4.650 -11.220 1.00 1.56 C ATOM 1365 O ASP A 183 8.786 5.581 -11.157 1.00 1.76 O ATOM 1366 CB ASP A 183 6.754 4.835 -13.451 1.00 1.51 C ATOM 1367 CG ASP A 183 6.542 4.287 -14.874 1.00 2.36 C ATOM 1368 OD1 ASP A 183 7.430 3.583 -15.414 1.00 3.01 O ATOM 1369 OD2 ASP A 183 5.487 4.581 -15.479 1.00 3.65 O ATOM 0 H ASP A 183 6.053 2.632 -12.556 1.00 1.42 H new ATOM 0 HA ASP A 183 8.615 3.842 -13.083 1.00 1.47 H new ATOM 0 HB2 ASP A 183 5.783 4.935 -12.965 1.00 1.51 H new ATOM 0 HB3 ASP A 183 7.180 5.836 -13.520 1.00 1.51 H new ATOM 1374 N PHE A 184 7.382 4.133 -10.143 1.00 1.49 N ATOM 1375 CA PHE A 184 7.767 4.363 -8.756 1.00 1.57 C ATOM 1376 C PHE A 184 8.934 3.440 -8.369 1.00 1.87 C ATOM 1377 O PHE A 184 10.019 3.910 -8.025 1.00 2.12 O ATOM 1378 CB PHE A 184 6.528 4.133 -7.869 1.00 1.53 C ATOM 1379 CG PHE A 184 6.318 5.246 -6.884 1.00 1.56 C ATOM 1380 CD1 PHE A 184 5.747 6.450 -7.331 1.00 2.26 C ATOM 1381 CD2 PHE A 184 6.728 5.104 -5.548 1.00 2.57 C ATOM 1382 CE1 PHE A 184 5.598 7.524 -6.444 1.00 2.31 C ATOM 1383 CE2 PHE A 184 6.572 6.175 -4.658 1.00 2.82 C ATOM 1384 CZ PHE A 184 6.016 7.386 -5.111 1.00 2.01 C ATOM 0 H PHE A 184 6.575 3.515 -10.225 1.00 1.49 H new ATOM 0 HA PHE A 184 8.115 5.386 -8.616 1.00 1.57 H new ATOM 0 HB2 PHE A 184 5.645 4.038 -8.500 1.00 1.53 H new ATOM 0 HB3 PHE A 184 6.638 3.191 -7.332 1.00 1.53 H new ATOM 0 HD1 PHE A 184 5.424 6.547 -8.357 1.00 2.26 H new ATOM 0 HD2 PHE A 184 7.161 4.175 -5.209 1.00 2.57 H new ATOM 0 HE1 PHE A 184 5.164 8.453 -6.784 1.00 2.31 H new ATOM 0 HE2 PHE A 184 6.878 6.071 -3.627 1.00 2.82 H new ATOM 0 HZ PHE A 184 5.910 8.216 -4.428 1.00 2.01 H new ATOM 1394 N HIS A 185 8.705 2.123 -8.454 1.00 1.33 N ATOM 1395 CA HIS A 185 9.680 1.044 -8.276 1.00 1.32 C ATOM 1396 C HIS A 185 9.061 -0.345 -8.566 1.00 1.23 C ATOM 1397 O HIS A 185 7.968 -0.632 -8.076 1.00 1.13 O ATOM 1398 CB HIS A 185 10.260 1.054 -6.849 1.00 1.36 C ATOM 1399 CG HIS A 185 11.451 0.157 -6.726 1.00 1.41 C ATOM 1400 ND1 HIS A 185 11.443 -1.159 -6.272 1.00 1.68 N ATOM 1401 CD2 HIS A 185 12.700 0.470 -7.158 1.00 2.00 C ATOM 1402 CE1 HIS A 185 12.706 -1.593 -6.398 1.00 1.84 C ATOM 1403 NE2 HIS A 185 13.488 -0.635 -6.929 1.00 2.14 N ATOM 0 H HIS A 185 7.774 1.762 -8.662 1.00 1.33 H new ATOM 0 HA HIS A 185 10.481 1.223 -8.994 1.00 1.32 H new ATOM 0 HB2 HIS A 185 10.542 2.072 -6.579 1.00 1.36 H new ATOM 0 HB3 HIS A 185 9.492 0.738 -6.143 1.00 1.36 H new ATOM 0 HD2 HIS A 185 13.014 1.406 -7.597 1.00 2.00 H new ATOM 0 HE1 HIS A 185 13.048 -2.577 -6.112 1.00 1.84 H new ATOM 0 HE2 HIS A 185 14.486 -0.714 -7.126 1.00 2.14 H new ATOM 1411 N PRO A 186 9.745 -1.270 -9.271 1.00 1.33 N ATOM 1412 CA PRO A 186 9.215 -2.606 -9.570 1.00 1.33 C ATOM 1413 C PRO A 186 8.965 -3.536 -8.359 1.00 1.33 C ATOM 1414 O PRO A 186 8.458 -4.635 -8.576 1.00 1.80 O ATOM 1415 CB PRO A 186 10.191 -3.215 -10.587 1.00 1.54 C ATOM 1416 CG PRO A 186 11.495 -2.460 -10.345 1.00 1.67 C ATOM 1417 CD PRO A 186 11.002 -1.065 -9.976 1.00 1.57 C ATOM 0 HA PRO A 186 8.204 -2.500 -9.962 1.00 1.33 H new ATOM 0 HB2 PRO A 186 10.315 -4.286 -10.429 1.00 1.54 H new ATOM 0 HB3 PRO A 186 9.837 -3.082 -11.609 1.00 1.54 H new ATOM 0 HG2 PRO A 186 12.082 -2.909 -9.543 1.00 1.67 H new ATOM 0 HG3 PRO A 186 12.127 -2.446 -11.233 1.00 1.67 H new ATOM 0 HD2 PRO A 186 11.725 -0.547 -9.346 1.00 1.57 H new ATOM 0 HD3 PRO A 186 10.857 -0.452 -10.866 1.00 1.57 H new ATOM 1425 N ARG A 187 9.272 -3.141 -7.109 1.00 1.22 N ATOM 1426 CA ARG A 187 8.846 -3.876 -5.901 1.00 1.20 C ATOM 1427 C ARG A 187 7.442 -3.472 -5.389 1.00 1.02 C ATOM 1428 O ARG A 187 6.897 -4.158 -4.522 1.00 1.12 O ATOM 1429 CB ARG A 187 9.926 -3.752 -4.803 1.00 1.46 C ATOM 1430 CG ARG A 187 9.655 -4.654 -3.582 1.00 1.88 C ATOM 1431 CD ARG A 187 10.868 -4.858 -2.669 1.00 2.29 C ATOM 1432 NE ARG A 187 11.850 -5.795 -3.254 1.00 2.56 N ATOM 1433 CZ ARG A 187 12.973 -6.173 -2.656 1.00 3.35 C ATOM 1434 NH1 ARG A 187 13.322 -5.713 -1.483 1.00 4.02 N ATOM 1435 NH2 ARG A 187 13.793 -7.025 -3.231 1.00 4.34 N ATOM 0 H ARG A 187 9.821 -2.305 -6.907 1.00 1.22 H new ATOM 0 HA ARG A 187 8.745 -4.925 -6.180 1.00 1.20 H new ATOM 0 HB2 ARG A 187 10.897 -4.007 -5.227 1.00 1.46 H new ATOM 0 HB3 ARG A 187 9.984 -2.714 -4.475 1.00 1.46 H new ATOM 0 HG2 ARG A 187 8.843 -4.221 -2.997 1.00 1.88 H new ATOM 0 HG3 ARG A 187 9.311 -5.627 -3.933 1.00 1.88 H new ATOM 0 HD2 ARG A 187 11.349 -3.897 -2.485 1.00 2.29 H new ATOM 0 HD3 ARG A 187 10.535 -5.238 -1.703 1.00 2.29 H new ATOM 0 HE ARG A 187 11.651 -6.177 -4.179 1.00 2.56 H new ATOM 0 HH11 ARG A 187 12.724 -5.043 -1.000 1.00 4.02 H new ATOM 0 HH12 ARG A 187 14.192 -6.024 -1.051 1.00 4.02 H new ATOM 0 HH21 ARG A 187 13.570 -7.406 -4.151 1.00 4.34 H new ATOM 0 HH22 ARG A 187 14.652 -7.305 -2.757 1.00 4.34 H new ATOM 1449 N LEU A 188 6.833 -2.389 -5.894 1.00 0.90 N ATOM 1450 CA LEU A 188 5.437 -2.043 -5.571 1.00 0.78 C ATOM 1451 C LEU A 188 4.478 -3.135 -6.095 1.00 0.69 C ATOM 1452 O LEU A 188 4.646 -3.654 -7.200 1.00 0.84 O ATOM 1453 CB LEU A 188 5.078 -0.658 -6.166 1.00 0.81 C ATOM 1454 CG LEU A 188 5.228 0.587 -5.279 1.00 1.34 C ATOM 1455 CD1 LEU A 188 4.161 0.608 -4.173 1.00 2.11 C ATOM 1456 CD2 LEU A 188 6.632 0.707 -4.676 1.00 1.60 C ATOM 0 H LEU A 188 7.286 -1.734 -6.531 1.00 0.90 H new ATOM 0 HA LEU A 188 5.328 -1.988 -4.488 1.00 0.78 H new ATOM 0 HB2 LEU A 188 5.695 -0.509 -7.052 1.00 0.81 H new ATOM 0 HB3 LEU A 188 4.042 -0.701 -6.503 1.00 0.81 H new ATOM 0 HG LEU A 188 5.078 1.453 -5.924 1.00 1.34 H new ATOM 0 HD11 LEU A 188 4.290 1.500 -3.560 1.00 2.11 H new ATOM 0 HD12 LEU A 188 3.169 0.619 -4.625 1.00 2.11 H new ATOM 0 HD13 LEU A 188 4.266 -0.280 -3.549 1.00 2.11 H new ATOM 0 HD21 LEU A 188 6.687 1.603 -4.058 1.00 1.60 H new ATOM 0 HD22 LEU A 188 6.841 -0.170 -4.064 1.00 1.60 H new ATOM 0 HD23 LEU A 188 7.368 0.774 -5.477 1.00 1.60 H new ATOM 1468 N LEU A 189 3.448 -3.480 -5.320 1.00 0.84 N ATOM 1469 CA LEU A 189 2.366 -4.367 -5.746 1.00 0.92 C ATOM 1470 C LEU A 189 1.125 -3.514 -6.040 1.00 0.85 C ATOM 1471 O LEU A 189 0.646 -2.809 -5.155 1.00 0.94 O ATOM 1472 CB LEU A 189 2.172 -5.411 -4.632 1.00 1.16 C ATOM 1473 CG LEU A 189 1.301 -6.627 -5.001 1.00 1.29 C ATOM 1474 CD1 LEU A 189 1.464 -7.716 -3.927 1.00 1.96 C ATOM 1475 CD2 LEU A 189 -0.195 -6.318 -5.167 1.00 2.23 C ATOM 0 H LEU A 189 3.341 -3.145 -4.363 1.00 0.84 H new ATOM 0 HA LEU A 189 2.584 -4.908 -6.667 1.00 0.92 H new ATOM 0 HB2 LEU A 189 3.153 -5.771 -4.321 1.00 1.16 H new ATOM 0 HB3 LEU A 189 1.726 -4.916 -3.769 1.00 1.16 H new ATOM 0 HG LEU A 189 1.656 -6.959 -5.976 1.00 1.29 H new ATOM 0 HD11 LEU A 189 0.849 -8.577 -4.186 1.00 1.96 H new ATOM 0 HD12 LEU A 189 2.509 -8.020 -3.873 1.00 1.96 H new ATOM 0 HD13 LEU A 189 1.150 -7.323 -2.960 1.00 1.96 H new ATOM 0 HD21 LEU A 189 -0.729 -7.232 -5.426 1.00 2.23 H new ATOM 0 HD22 LEU A 189 -0.590 -5.920 -4.233 1.00 2.23 H new ATOM 0 HD23 LEU A 189 -0.329 -5.583 -5.960 1.00 2.23 H new ATOM 1487 N GLY A 190 0.607 -3.560 -7.271 1.00 0.81 N ATOM 1488 CA GLY A 190 -0.652 -2.893 -7.631 1.00 0.80 C ATOM 1489 C GLY A 190 -1.751 -3.931 -7.758 1.00 0.85 C ATOM 1490 O GLY A 190 -1.627 -4.827 -8.593 1.00 0.99 O ATOM 0 H GLY A 190 1.046 -4.059 -8.045 1.00 0.81 H new ATOM 0 HA2 GLY A 190 -0.917 -2.157 -6.872 1.00 0.80 H new ATOM 0 HA3 GLY A 190 -0.535 -2.353 -8.571 1.00 0.80 H new ATOM 1494 N LEU A 191 -2.793 -3.833 -6.930 1.00 0.97 N ATOM 1495 CA LEU A 191 -3.940 -4.746 -6.990 1.00 1.11 C ATOM 1496 C LEU A 191 -5.185 -4.068 -7.582 1.00 1.14 C ATOM 1497 O LEU A 191 -5.388 -2.864 -7.408 1.00 1.18 O ATOM 1498 CB LEU A 191 -4.142 -5.459 -5.637 1.00 1.45 C ATOM 1499 CG LEU A 191 -4.538 -4.612 -4.408 1.00 1.22 C ATOM 1500 CD1 LEU A 191 -5.983 -4.101 -4.493 1.00 2.88 C ATOM 1501 CD2 LEU A 191 -4.390 -5.474 -3.142 1.00 2.43 C ATOM 0 H LEU A 191 -2.867 -3.123 -6.202 1.00 0.97 H new ATOM 0 HA LEU A 191 -3.728 -5.546 -7.699 1.00 1.11 H new ATOM 0 HB2 LEU A 191 -4.909 -6.221 -5.775 1.00 1.45 H new ATOM 0 HB3 LEU A 191 -3.215 -5.980 -5.396 1.00 1.45 H new ATOM 0 HG LEU A 191 -3.879 -3.744 -4.376 1.00 1.22 H new ATOM 0 HD11 LEU A 191 -6.213 -3.511 -3.606 1.00 2.88 H new ATOM 0 HD12 LEU A 191 -6.098 -3.480 -5.381 1.00 2.88 H new ATOM 0 HD13 LEU A 191 -6.666 -4.949 -4.552 1.00 2.88 H new ATOM 0 HD21 LEU A 191 -4.667 -4.886 -2.267 1.00 2.43 H new ATOM 0 HD22 LEU A 191 -5.042 -6.344 -3.216 1.00 2.43 H new ATOM 0 HD23 LEU A 191 -3.356 -5.803 -3.045 1.00 2.43 H new ATOM 1513 N THR A 192 -6.000 -4.846 -8.302 1.00 1.21 N ATOM 1514 CA THR A 192 -7.109 -4.357 -9.142 1.00 1.32 C ATOM 1515 C THR A 192 -8.371 -5.209 -9.011 1.00 1.25 C ATOM 1516 O THR A 192 -8.368 -6.305 -8.441 1.00 1.38 O ATOM 1517 CB THR A 192 -6.673 -4.294 -10.617 1.00 1.74 C ATOM 1518 OG1 THR A 192 -6.211 -5.566 -11.011 1.00 3.81 O ATOM 1519 CG2 THR A 192 -5.575 -3.262 -10.856 1.00 1.90 C ATOM 0 H THR A 192 -5.908 -5.862 -8.320 1.00 1.21 H new ATOM 0 HA THR A 192 -7.356 -3.357 -8.785 1.00 1.32 H new ATOM 0 HB THR A 192 -7.538 -3.992 -11.208 1.00 1.74 H new ATOM 0 HG1 THR A 192 -6.383 -5.695 -11.967 1.00 3.81 H new ATOM 0 HG21 THR A 192 -5.304 -3.257 -11.912 1.00 1.90 H new ATOM 0 HG22 THR A 192 -5.936 -2.274 -10.570 1.00 1.90 H new ATOM 0 HG23 THR A 192 -4.700 -3.516 -10.258 1.00 1.90 H new ATOM 1527 N GLY A 193 -9.463 -4.681 -9.563 1.00 1.31 N ATOM 1528 CA GLY A 193 -10.791 -5.292 -9.599 1.00 1.48 C ATOM 1529 C GLY A 193 -11.810 -4.398 -10.301 1.00 1.28 C ATOM 1530 O GLY A 193 -11.512 -3.275 -10.691 1.00 1.83 O ATOM 0 H GLY A 193 -9.444 -3.769 -10.020 1.00 1.31 H new ATOM 0 HA2 GLY A 193 -10.735 -6.252 -10.113 1.00 1.48 H new ATOM 0 HA3 GLY A 193 -11.125 -5.494 -8.581 1.00 1.48 H new ATOM 1534 N SER A 194 -13.037 -4.890 -10.446 1.00 1.20 N ATOM 1535 CA SER A 194 -14.158 -4.136 -11.020 1.00 1.22 C ATOM 1536 C SER A 194 -14.849 -3.225 -9.980 1.00 1.11 C ATOM 1537 O SER A 194 -14.582 -3.318 -8.779 1.00 1.16 O ATOM 1538 CB SER A 194 -15.133 -5.142 -11.650 1.00 1.65 C ATOM 1539 OG SER A 194 -16.170 -4.492 -12.361 1.00 2.68 O ATOM 0 H SER A 194 -13.289 -5.838 -10.165 1.00 1.20 H new ATOM 0 HA SER A 194 -13.785 -3.457 -11.787 1.00 1.22 H new ATOM 0 HB2 SER A 194 -14.588 -5.803 -12.324 1.00 1.65 H new ATOM 0 HB3 SER A 194 -15.564 -5.768 -10.869 1.00 1.65 H new ATOM 0 HG SER A 194 -16.770 -5.162 -12.750 1.00 2.68 H new ATOM 1545 N THR A 195 -15.773 -2.362 -10.422 1.00 1.19 N ATOM 1546 CA THR A 195 -16.335 -1.253 -9.632 1.00 1.42 C ATOM 1547 C THR A 195 -17.016 -1.636 -8.327 1.00 1.55 C ATOM 1548 O THR A 195 -16.459 -1.358 -7.270 1.00 1.65 O ATOM 1549 CB THR A 195 -17.104 -0.277 -10.520 1.00 1.80 C ATOM 1550 OG1 THR A 195 -17.566 0.773 -9.720 1.00 2.84 O ATOM 1551 CG2 THR A 195 -18.293 -0.862 -11.287 1.00 2.05 C ATOM 0 H THR A 195 -16.162 -2.415 -11.363 1.00 1.19 H new ATOM 0 HA THR A 195 -15.479 -0.703 -9.241 1.00 1.42 H new ATOM 0 HB THR A 195 -16.396 0.040 -11.286 1.00 1.80 H new ATOM 0 HG1 THR A 195 -17.464 1.620 -10.202 1.00 2.84 H new ATOM 0 HG21 THR A 195 -18.762 -0.079 -11.883 1.00 2.05 H new ATOM 0 HG22 THR A 195 -17.945 -1.659 -11.944 1.00 2.05 H new ATOM 0 HG23 THR A 195 -19.019 -1.265 -10.581 1.00 2.05 H new ATOM 1559 N LYS A 196 -18.135 -2.369 -8.334 1.00 1.85 N ATOM 1560 CA LYS A 196 -18.793 -2.766 -7.072 1.00 2.28 C ATOM 1561 C LYS A 196 -17.859 -3.567 -6.133 1.00 1.98 C ATOM 1562 O LYS A 196 -18.012 -3.526 -4.915 1.00 2.22 O ATOM 1563 CB LYS A 196 -20.094 -3.532 -7.394 1.00 2.86 C ATOM 1564 CG LYS A 196 -20.857 -3.929 -6.115 1.00 3.52 C ATOM 1565 CD LYS A 196 -22.211 -4.593 -6.392 1.00 3.96 C ATOM 1566 CE LYS A 196 -22.799 -5.034 -5.044 1.00 4.81 C ATOM 1567 NZ LYS A 196 -24.102 -5.730 -5.180 1.00 5.17 N ATOM 0 H LYS A 196 -18.601 -2.697 -9.180 1.00 1.85 H new ATOM 0 HA LYS A 196 -19.043 -1.861 -6.518 1.00 2.28 H new ATOM 0 HB2 LYS A 196 -20.735 -2.912 -8.022 1.00 2.86 H new ATOM 0 HB3 LYS A 196 -19.856 -4.428 -7.968 1.00 2.86 H new ATOM 0 HG2 LYS A 196 -20.240 -4.611 -5.530 1.00 3.52 H new ATOM 0 HG3 LYS A 196 -21.015 -3.040 -5.505 1.00 3.52 H new ATOM 0 HD2 LYS A 196 -22.883 -3.896 -6.893 1.00 3.96 H new ATOM 0 HD3 LYS A 196 -22.088 -5.450 -7.054 1.00 3.96 H new ATOM 0 HE2 LYS A 196 -22.091 -5.695 -4.544 1.00 4.81 H new ATOM 0 HE3 LYS A 196 -22.925 -4.160 -4.405 1.00 4.81 H new ATOM 0 HZ1 LYS A 196 -24.449 -6.004 -4.239 1.00 5.17 H new ATOM 0 HZ2 LYS A 196 -24.790 -5.094 -5.631 1.00 5.17 H new ATOM 0 HZ3 LYS A 196 -23.982 -6.581 -5.765 1.00 5.17 H new ATOM 1581 N GLN A 197 -16.895 -4.291 -6.702 1.00 1.60 N ATOM 1582 CA GLN A 197 -15.889 -5.067 -5.981 1.00 1.39 C ATOM 1583 C GLN A 197 -14.880 -4.138 -5.289 1.00 1.15 C ATOM 1584 O GLN A 197 -14.772 -4.206 -4.069 1.00 1.27 O ATOM 1585 CB GLN A 197 -15.281 -6.052 -6.991 1.00 1.74 C ATOM 1586 CG GLN A 197 -13.965 -6.734 -6.593 1.00 1.69 C ATOM 1587 CD GLN A 197 -13.435 -7.577 -7.753 1.00 2.30 C ATOM 1588 OE1 GLN A 197 -13.551 -7.216 -8.918 1.00 3.13 O ATOM 1589 NE2 GLN A 197 -12.849 -8.724 -7.514 1.00 2.97 N ATOM 0 H GLN A 197 -16.791 -4.355 -7.715 1.00 1.60 H new ATOM 0 HA GLN A 197 -16.315 -5.646 -5.161 1.00 1.39 H new ATOM 0 HB2 GLN A 197 -16.018 -6.829 -7.192 1.00 1.74 H new ATOM 0 HB3 GLN A 197 -15.117 -5.519 -7.927 1.00 1.74 H new ATOM 0 HG2 GLN A 197 -13.227 -5.982 -6.314 1.00 1.69 H new ATOM 0 HG3 GLN A 197 -14.124 -7.365 -5.718 1.00 1.69 H new ATOM 0 HE21 GLN A 197 -12.738 -9.050 -6.554 1.00 2.97 H new ATOM 0 HE22 GLN A 197 -12.503 -9.291 -8.288 1.00 2.97 H new ATOM 1598 N VAL A 198 -14.206 -3.241 -6.021 1.00 1.15 N ATOM 1599 CA VAL A 198 -13.274 -2.238 -5.473 1.00 1.48 C ATOM 1600 C VAL A 198 -13.984 -1.322 -4.465 1.00 1.71 C ATOM 1601 O VAL A 198 -13.482 -1.100 -3.363 1.00 1.89 O ATOM 1602 CB VAL A 198 -12.655 -1.410 -6.631 1.00 1.72 C ATOM 1603 CG1 VAL A 198 -12.000 -0.099 -6.192 1.00 2.30 C ATOM 1604 CG2 VAL A 198 -11.619 -2.255 -7.390 1.00 2.99 C ATOM 0 H VAL A 198 -14.294 -3.189 -7.036 1.00 1.15 H new ATOM 0 HA VAL A 198 -12.474 -2.755 -4.943 1.00 1.48 H new ATOM 0 HB VAL A 198 -13.493 -1.141 -7.274 1.00 1.72 H new ATOM 0 HG11 VAL A 198 -11.594 0.415 -7.064 1.00 2.30 H new ATOM 0 HG12 VAL A 198 -12.744 0.536 -5.710 1.00 2.30 H new ATOM 0 HG13 VAL A 198 -11.195 -0.312 -5.489 1.00 2.30 H new ATOM 0 HG21 VAL A 198 -11.191 -1.665 -8.200 1.00 2.99 H new ATOM 0 HG22 VAL A 198 -10.827 -2.560 -6.706 1.00 2.99 H new ATOM 0 HG23 VAL A 198 -12.103 -3.140 -7.803 1.00 2.99 H new ATOM 1614 N ALA A 199 -15.181 -0.842 -4.817 1.00 1.92 N ATOM 1615 CA ALA A 199 -15.996 0.013 -3.965 1.00 2.43 C ATOM 1616 C ALA A 199 -16.407 -0.686 -2.661 1.00 2.33 C ATOM 1617 O ALA A 199 -16.383 -0.040 -1.619 1.00 2.56 O ATOM 1618 CB ALA A 199 -17.211 0.493 -4.767 1.00 2.85 C ATOM 0 H ALA A 199 -15.613 -1.043 -5.719 1.00 1.92 H new ATOM 0 HA ALA A 199 -15.404 0.875 -3.659 1.00 2.43 H new ATOM 0 HB1 ALA A 199 -17.830 1.135 -4.140 1.00 2.85 H new ATOM 0 HB2 ALA A 199 -16.873 1.054 -5.639 1.00 2.85 H new ATOM 0 HB3 ALA A 199 -17.795 -0.368 -5.093 1.00 2.85 H new ATOM 1624 N GLN A 200 -16.738 -1.989 -2.673 1.00 2.10 N ATOM 1625 CA GLN A 200 -17.020 -2.742 -1.440 1.00 2.17 C ATOM 1626 C GLN A 200 -15.773 -3.018 -0.587 1.00 1.85 C ATOM 1627 O GLN A 200 -15.878 -2.979 0.638 1.00 2.02 O ATOM 1628 CB GLN A 200 -17.773 -4.056 -1.721 1.00 2.30 C ATOM 1629 CG GLN A 200 -19.292 -3.831 -1.860 1.00 3.34 C ATOM 1630 CD GLN A 200 -20.113 -5.122 -1.788 1.00 3.45 C ATOM 1631 OE1 GLN A 200 -20.954 -5.411 -2.634 1.00 4.13 O ATOM 1632 NE2 GLN A 200 -19.931 -5.936 -0.766 1.00 3.75 N ATOM 0 H GLN A 200 -16.817 -2.543 -3.526 1.00 2.10 H new ATOM 0 HA GLN A 200 -17.667 -2.087 -0.856 1.00 2.17 H new ATOM 0 HB2 GLN A 200 -17.388 -4.506 -2.636 1.00 2.30 H new ATOM 0 HB3 GLN A 200 -17.583 -4.763 -0.913 1.00 2.30 H new ATOM 0 HG2 GLN A 200 -19.624 -3.155 -1.072 1.00 3.34 H new ATOM 0 HG3 GLN A 200 -19.492 -3.336 -2.810 1.00 3.34 H new ATOM 0 HE21 GLN A 200 -19.237 -5.712 -0.053 1.00 3.75 H new ATOM 0 HE22 GLN A 200 -20.485 -6.789 -0.689 1.00 3.75 H new ATOM 1641 N ALA A 201 -14.604 -3.270 -1.184 1.00 1.51 N ATOM 1642 CA ALA A 201 -13.359 -3.439 -0.425 1.00 1.49 C ATOM 1643 C ALA A 201 -12.997 -2.143 0.324 1.00 1.92 C ATOM 1644 O ALA A 201 -12.770 -2.154 1.534 1.00 1.98 O ATOM 1645 CB ALA A 201 -12.258 -3.894 -1.394 1.00 1.60 C ATOM 0 H ALA A 201 -14.493 -3.362 -2.194 1.00 1.51 H new ATOM 0 HA ALA A 201 -13.479 -4.204 0.342 1.00 1.49 H new ATOM 0 HB1 ALA A 201 -11.324 -4.025 -0.848 1.00 1.60 H new ATOM 0 HB2 ALA A 201 -12.546 -4.840 -1.853 1.00 1.60 H new ATOM 0 HB3 ALA A 201 -12.122 -3.141 -2.170 1.00 1.60 H new ATOM 1651 N SER A 202 -13.024 -1.019 -0.389 1.00 2.34 N ATOM 1652 CA SER A 202 -12.833 0.321 0.176 1.00 2.89 C ATOM 1653 C SER A 202 -13.900 0.685 1.225 1.00 3.06 C ATOM 1654 O SER A 202 -13.565 1.175 2.302 1.00 3.40 O ATOM 1655 CB SER A 202 -12.814 1.320 -0.984 1.00 3.26 C ATOM 1656 OG SER A 202 -11.602 1.139 -1.691 1.00 4.44 O ATOM 0 H SER A 202 -13.182 -1.011 -1.397 1.00 2.34 H new ATOM 0 HA SER A 202 -11.886 0.350 0.715 1.00 2.89 H new ATOM 0 HB2 SER A 202 -13.668 1.158 -1.642 1.00 3.26 H new ATOM 0 HB3 SER A 202 -12.889 2.341 -0.610 1.00 3.26 H new ATOM 0 HG SER A 202 -11.726 0.458 -2.384 1.00 4.44 H new ATOM 1662 N HIS A 203 -15.180 0.385 0.981 1.00 2.98 N ATOM 1663 CA HIS A 203 -16.266 0.552 1.955 1.00 3.28 C ATOM 1664 C HIS A 203 -16.078 -0.302 3.228 1.00 2.99 C ATOM 1665 O HIS A 203 -16.406 0.156 4.325 1.00 3.31 O ATOM 1666 CB HIS A 203 -17.580 0.214 1.238 1.00 3.46 C ATOM 1667 CG HIS A 203 -18.812 0.190 2.099 1.00 3.53 C ATOM 1668 ND1 HIS A 203 -19.586 -0.945 2.336 1.00 3.69 N ATOM 1669 CD2 HIS A 203 -19.401 1.263 2.700 1.00 3.93 C ATOM 1670 CE1 HIS A 203 -20.622 -0.530 3.077 1.00 4.33 C ATOM 1671 NE2 HIS A 203 -20.540 0.792 3.312 1.00 4.43 N ATOM 0 H HIS A 203 -15.497 0.013 0.086 1.00 2.98 H new ATOM 0 HA HIS A 203 -16.272 1.582 2.311 1.00 3.28 H new ATOM 0 HB2 HIS A 203 -17.733 0.940 0.440 1.00 3.46 H new ATOM 0 HB3 HIS A 203 -17.472 -0.762 0.765 1.00 3.46 H new ATOM 0 HD2 HIS A 203 -19.044 2.282 2.696 1.00 3.93 H new ATOM 0 HE1 HIS A 203 -21.415 -1.169 3.437 1.00 4.33 H new ATOM 0 HE2 HIS A 203 -21.205 1.348 3.849 1.00 4.43 H new ATOM 1679 N SER A 204 -15.499 -1.501 3.110 1.00 2.50 N ATOM 1680 CA SER A 204 -15.150 -2.350 4.253 1.00 2.30 C ATOM 1681 C SER A 204 -13.992 -1.734 5.043 1.00 2.34 C ATOM 1682 O SER A 204 -14.092 -1.576 6.257 1.00 2.54 O ATOM 1683 CB SER A 204 -14.793 -3.768 3.784 1.00 2.03 C ATOM 1684 OG SER A 204 -14.557 -4.627 4.890 1.00 2.54 O ATOM 0 H SER A 204 -15.257 -1.913 2.209 1.00 2.50 H new ATOM 0 HA SER A 204 -16.017 -2.417 4.910 1.00 2.30 H new ATOM 0 HB2 SER A 204 -15.604 -4.168 3.175 1.00 2.03 H new ATOM 0 HB3 SER A 204 -13.906 -3.733 3.151 1.00 2.03 H new ATOM 0 HG SER A 204 -14.333 -5.524 4.565 1.00 2.54 H new ATOM 1690 N TYR A 205 -12.925 -1.307 4.358 1.00 2.35 N ATOM 1691 CA TYR A 205 -11.772 -0.625 4.961 1.00 2.58 C ATOM 1692 C TYR A 205 -12.039 0.844 5.359 1.00 2.64 C ATOM 1693 O TYR A 205 -11.119 1.576 5.727 1.00 3.56 O ATOM 1694 CB TYR A 205 -10.539 -0.805 4.055 1.00 2.80 C ATOM 1695 CG TYR A 205 -9.779 -2.075 4.383 1.00 2.77 C ATOM 1696 CD1 TYR A 205 -10.232 -3.321 3.908 1.00 3.09 C ATOM 1697 CD2 TYR A 205 -8.672 -2.015 5.251 1.00 3.61 C ATOM 1698 CE1 TYR A 205 -9.598 -4.506 4.322 1.00 3.57 C ATOM 1699 CE2 TYR A 205 -8.028 -3.197 5.664 1.00 3.96 C ATOM 1700 CZ TYR A 205 -8.503 -4.448 5.213 1.00 3.67 C ATOM 1701 OH TYR A 205 -7.939 -5.604 5.652 1.00 4.42 O ATOM 0 H TYR A 205 -12.836 -1.428 3.349 1.00 2.35 H new ATOM 0 HA TYR A 205 -11.569 -1.103 5.919 1.00 2.58 H new ATOM 0 HB2 TYR A 205 -10.855 -0.830 3.012 1.00 2.80 H new ATOM 0 HB3 TYR A 205 -9.877 0.054 4.167 1.00 2.80 H new ATOM 0 HD1 TYR A 205 -11.067 -3.367 3.225 1.00 3.09 H new ATOM 0 HD2 TYR A 205 -8.315 -1.058 5.602 1.00 3.61 H new ATOM 0 HE1 TYR A 205 -9.948 -5.461 3.959 1.00 3.57 H new ATOM 0 HE2 TYR A 205 -7.174 -3.147 6.323 1.00 3.96 H new ATOM 0 HH TYR A 205 -6.993 -5.450 5.856 1.00 4.42 H new ATOM 1711 N ARG A 206 -13.304 1.290 5.280 1.00 2.28 N ATOM 1712 CA ARG A 206 -13.790 2.613 5.706 1.00 2.44 C ATOM 1713 C ARG A 206 -13.243 3.764 4.835 1.00 2.17 C ATOM 1714 O ARG A 206 -13.189 4.910 5.279 1.00 2.54 O ATOM 1715 CB ARG A 206 -13.502 2.814 7.211 1.00 3.65 C ATOM 1716 CG ARG A 206 -14.537 3.681 7.946 1.00 4.24 C ATOM 1717 CD ARG A 206 -15.908 2.998 8.032 1.00 4.11 C ATOM 1718 NE ARG A 206 -16.792 3.709 8.975 1.00 4.76 N ATOM 1719 CZ ARG A 206 -17.888 3.218 9.547 1.00 5.21 C ATOM 1720 NH1 ARG A 206 -18.358 2.029 9.221 1.00 5.25 N ATOM 1721 NH2 ARG A 206 -18.523 3.920 10.468 1.00 6.17 N ATOM 0 H ARG A 206 -14.051 0.710 4.899 1.00 2.28 H new ATOM 0 HA ARG A 206 -14.869 2.641 5.557 1.00 2.44 H new ATOM 0 HB2 ARG A 206 -13.456 1.838 7.693 1.00 3.65 H new ATOM 0 HB3 ARG A 206 -12.519 3.271 7.322 1.00 3.65 H new ATOM 0 HG2 ARG A 206 -14.178 3.899 8.952 1.00 4.24 H new ATOM 0 HG3 ARG A 206 -14.640 4.636 7.431 1.00 4.24 H new ATOM 0 HD2 ARG A 206 -16.369 2.972 7.044 1.00 4.11 H new ATOM 0 HD3 ARG A 206 -15.784 1.964 8.353 1.00 4.11 H new ATOM 0 HE ARG A 206 -16.539 4.668 9.211 1.00 4.76 H new ATOM 0 HH11 ARG A 206 -17.879 1.467 8.518 1.00 5.25 H new ATOM 0 HH12 ARG A 206 -19.200 1.672 9.672 1.00 5.25 H new ATOM 0 HH21 ARG A 206 -18.173 4.838 10.741 1.00 6.17 H new ATOM 0 HH22 ARG A 206 -19.363 3.544 10.907 1.00 6.17 H new ATOM 1735 N VAL A 207 -12.838 3.457 3.607 1.00 2.11 N ATOM 1736 CA VAL A 207 -12.263 4.379 2.621 1.00 2.32 C ATOM 1737 C VAL A 207 -13.409 5.063 1.862 1.00 2.45 C ATOM 1738 O VAL A 207 -13.966 4.518 0.910 1.00 3.10 O ATOM 1739 CB VAL A 207 -11.304 3.624 1.671 1.00 2.56 C ATOM 1740 CG1 VAL A 207 -10.636 4.552 0.644 1.00 3.13 C ATOM 1741 CG2 VAL A 207 -10.220 2.878 2.464 1.00 3.32 C ATOM 0 H VAL A 207 -12.904 2.505 3.248 1.00 2.11 H new ATOM 0 HA VAL A 207 -11.671 5.146 3.120 1.00 2.32 H new ATOM 0 HB VAL A 207 -11.918 2.908 1.125 1.00 2.56 H new ATOM 0 HG11 VAL A 207 -9.974 3.969 0.004 1.00 3.13 H new ATOM 0 HG12 VAL A 207 -11.402 5.031 0.034 1.00 3.13 H new ATOM 0 HG13 VAL A 207 -10.058 5.315 1.165 1.00 3.13 H new ATOM 0 HG21 VAL A 207 -9.559 2.355 1.773 1.00 3.32 H new ATOM 0 HG22 VAL A 207 -9.641 3.592 3.050 1.00 3.32 H new ATOM 0 HG23 VAL A 207 -10.690 2.157 3.132 1.00 3.32 H new ATOM 1751 N TYR A 208 -13.781 6.259 2.323 1.00 2.26 N ATOM 1752 CA TYR A 208 -14.911 7.052 1.830 1.00 2.66 C ATOM 1753 C TYR A 208 -14.475 8.046 0.729 1.00 2.27 C ATOM 1754 O TYR A 208 -14.409 9.262 0.925 1.00 2.85 O ATOM 1755 CB TYR A 208 -15.587 7.705 3.045 1.00 3.44 C ATOM 1756 CG TYR A 208 -17.051 8.036 2.841 1.00 4.29 C ATOM 1757 CD1 TYR A 208 -18.026 7.042 3.066 1.00 5.58 C ATOM 1758 CD2 TYR A 208 -17.445 9.332 2.457 1.00 4.53 C ATOM 1759 CE1 TYR A 208 -19.393 7.349 2.931 1.00 6.57 C ATOM 1760 CE2 TYR A 208 -18.811 9.644 2.317 1.00 5.62 C ATOM 1761 CZ TYR A 208 -19.789 8.653 2.564 1.00 6.44 C ATOM 1762 OH TYR A 208 -21.113 8.949 2.453 1.00 7.59 O ATOM 0 H TYR A 208 -13.282 6.722 3.083 1.00 2.26 H new ATOM 0 HA TYR A 208 -15.646 6.420 1.332 1.00 2.66 H new ATOM 0 HB2 TYR A 208 -15.494 7.036 3.901 1.00 3.44 H new ATOM 0 HB3 TYR A 208 -15.051 8.620 3.296 1.00 3.44 H new ATOM 0 HD1 TYR A 208 -17.723 6.043 3.343 1.00 5.58 H new ATOM 0 HD2 TYR A 208 -16.698 10.089 2.269 1.00 4.53 H new ATOM 0 HE1 TYR A 208 -20.138 6.588 3.108 1.00 6.57 H new ATOM 0 HE2 TYR A 208 -19.111 10.638 2.021 1.00 5.62 H new ATOM 0 HH TYR A 208 -21.218 9.888 2.194 1.00 7.59 H new ATOM 1772 N TYR A 209 -14.107 7.504 -0.437 1.00 2.40 N ATOM 1773 CA TYR A 209 -13.449 8.252 -1.518 1.00 2.20 C ATOM 1774 C TYR A 209 -14.402 9.153 -2.320 1.00 2.33 C ATOM 1775 O TYR A 209 -15.608 8.914 -2.390 1.00 2.57 O ATOM 1776 CB TYR A 209 -12.665 7.294 -2.425 1.00 2.42 C ATOM 1777 CG TYR A 209 -13.502 6.415 -3.341 1.00 2.39 C ATOM 1778 CD1 TYR A 209 -14.088 5.230 -2.853 1.00 2.75 C ATOM 1779 CD2 TYR A 209 -13.663 6.766 -4.697 1.00 3.45 C ATOM 1780 CE1 TYR A 209 -14.813 4.389 -3.720 1.00 2.92 C ATOM 1781 CE2 TYR A 209 -14.360 5.917 -5.573 1.00 3.99 C ATOM 1782 CZ TYR A 209 -14.929 4.719 -5.090 1.00 3.28 C ATOM 1783 OH TYR A 209 -15.572 3.875 -5.944 1.00 3.95 O ATOM 0 H TYR A 209 -14.259 6.521 -0.661 1.00 2.40 H new ATOM 0 HA TYR A 209 -12.749 8.940 -1.043 1.00 2.20 H new ATOM 0 HB2 TYR A 209 -11.984 7.882 -3.040 1.00 2.42 H new ATOM 0 HB3 TYR A 209 -12.051 6.650 -1.796 1.00 2.42 H new ATOM 0 HD1 TYR A 209 -13.981 4.966 -1.811 1.00 2.75 H new ATOM 0 HD2 TYR A 209 -13.248 7.693 -5.064 1.00 3.45 H new ATOM 0 HE1 TYR A 209 -15.280 3.493 -3.339 1.00 2.92 H new ATOM 0 HE2 TYR A 209 -14.460 6.181 -6.615 1.00 3.99 H new ATOM 0 HH TYR A 209 -15.562 4.254 -6.848 1.00 3.95 H new ATOM 1793 N ASN A 210 -13.849 10.225 -2.893 1.00 2.39 N ATOM 1794 CA ASN A 210 -14.615 11.325 -3.483 1.00 2.59 C ATOM 1795 C ASN A 210 -13.819 12.114 -4.538 1.00 2.76 C ATOM 1796 O ASN A 210 -12.600 12.266 -4.429 1.00 3.04 O ATOM 1797 CB ASN A 210 -15.156 12.241 -2.365 1.00 2.88 C ATOM 1798 CG ASN A 210 -14.064 12.768 -1.437 1.00 4.42 C ATOM 1799 OD1 ASN A 210 -13.468 13.804 -1.682 1.00 5.45 O ATOM 1800 ND2 ASN A 210 -13.769 12.076 -0.348 1.00 5.56 N ATOM 0 H ASN A 210 -12.840 10.355 -2.961 1.00 2.39 H new ATOM 0 HA ASN A 210 -15.457 10.891 -4.023 1.00 2.59 H new ATOM 0 HB2 ASN A 210 -15.678 13.085 -2.816 1.00 2.88 H new ATOM 0 HB3 ASN A 210 -15.889 11.690 -1.776 1.00 2.88 H new ATOM 0 HD21 ASN A 210 -13.043 12.409 0.287 1.00 5.56 H new ATOM 0 HD22 ASN A 210 -14.267 11.210 -0.143 1.00 5.56 H new ATOM 1807 N ALA A 211 -14.554 12.615 -5.542 1.00 2.96 N ATOM 1808 CA ALA A 211 -14.052 13.474 -6.613 1.00 3.31 C ATOM 1809 C ALA A 211 -13.899 14.927 -6.116 1.00 4.10 C ATOM 1810 O ALA A 211 -14.227 15.242 -4.971 1.00 4.81 O ATOM 1811 CB ALA A 211 -15.021 13.364 -7.801 1.00 3.52 C ATOM 0 H ALA A 211 -15.552 12.423 -5.629 1.00 2.96 H new ATOM 0 HA ALA A 211 -13.060 13.154 -6.932 1.00 3.31 H new ATOM 0 HB1 ALA A 211 -14.670 13.996 -8.617 1.00 3.52 H new ATOM 0 HB2 ALA A 211 -15.067 12.329 -8.139 1.00 3.52 H new ATOM 0 HB3 ALA A 211 -16.014 13.689 -7.492 1.00 3.52 H new ATOM 1817 N GLY A 212 -13.440 15.835 -6.982 1.00 4.29 N ATOM 1818 CA GLY A 212 -13.243 17.248 -6.644 1.00 5.32 C ATOM 1819 C GLY A 212 -14.491 18.122 -6.857 1.00 5.25 C ATOM 1820 O GLY A 212 -15.530 17.640 -7.313 1.00 4.77 O ATOM 0 H GLY A 212 -13.193 15.608 -7.945 1.00 4.29 H new ATOM 0 HA2 GLY A 212 -12.934 17.322 -5.601 1.00 5.32 H new ATOM 0 HA3 GLY A 212 -12.427 17.645 -7.247 1.00 5.32 H new ATOM 1824 N PRO A 213 -14.393 19.435 -6.551 1.00 6.32 N ATOM 1825 CA PRO A 213 -15.363 20.438 -6.983 1.00 6.81 C ATOM 1826 C PRO A 213 -15.263 20.638 -8.501 1.00 6.19 C ATOM 1827 O PRO A 213 -14.257 20.271 -9.112 1.00 6.47 O ATOM 1828 CB PRO A 213 -15.002 21.709 -6.211 1.00 8.50 C ATOM 1829 CG PRO A 213 -13.486 21.590 -6.057 1.00 8.82 C ATOM 1830 CD PRO A 213 -13.263 20.085 -5.896 1.00 7.62 C ATOM 0 HA PRO A 213 -16.393 20.145 -6.781 1.00 6.81 H new ATOM 0 HB2 PRO A 213 -15.284 22.609 -6.758 1.00 8.50 H new ATOM 0 HB3 PRO A 213 -15.505 21.752 -5.245 1.00 8.50 H new ATOM 0 HG2 PRO A 213 -12.962 21.983 -6.928 1.00 8.82 H new ATOM 0 HG3 PRO A 213 -13.125 22.145 -5.191 1.00 8.82 H new ATOM 0 HD2 PRO A 213 -12.321 19.780 -6.351 1.00 7.62 H new ATOM 0 HD3 PRO A 213 -13.212 19.809 -4.843 1.00 7.62 H new ATOM 1838 N LYS A 214 -16.302 21.213 -9.120 1.00 5.92 N ATOM 1839 CA LYS A 214 -16.463 21.179 -10.578 1.00 5.30 C ATOM 1840 C LYS A 214 -17.146 22.399 -11.208 1.00 6.00 C ATOM 1841 O LYS A 214 -17.858 23.148 -10.541 1.00 6.96 O ATOM 1842 CB LYS A 214 -17.181 19.869 -10.953 1.00 4.65 C ATOM 1843 CG LYS A 214 -18.654 19.705 -10.526 1.00 5.15 C ATOM 1844 CD LYS A 214 -19.646 20.545 -11.351 1.00 6.14 C ATOM 1845 CE LYS A 214 -21.020 19.875 -11.401 1.00 7.12 C ATOM 1846 NZ LYS A 214 -21.886 20.461 -12.454 1.00 8.36 N ATOM 0 H LYS A 214 -17.047 21.709 -8.630 1.00 5.92 H new ATOM 0 HA LYS A 214 -15.460 21.219 -11.003 1.00 5.30 H new ATOM 0 HB2 LYS A 214 -17.133 19.760 -12.036 1.00 4.65 H new ATOM 0 HB3 LYS A 214 -16.615 19.043 -10.524 1.00 4.65 H new ATOM 0 HG2 LYS A 214 -18.930 18.654 -10.608 1.00 5.15 H new ATOM 0 HG3 LYS A 214 -18.749 19.979 -9.475 1.00 5.15 H new ATOM 0 HD2 LYS A 214 -19.738 21.539 -10.914 1.00 6.14 H new ATOM 0 HD3 LYS A 214 -19.264 20.676 -12.363 1.00 6.14 H new ATOM 0 HE2 LYS A 214 -20.897 18.808 -11.585 1.00 7.12 H new ATOM 0 HE3 LYS A 214 -21.508 19.977 -10.432 1.00 7.12 H new ATOM 0 HZ1 LYS A 214 -22.606 19.766 -12.738 1.00 8.36 H new ATOM 0 HZ2 LYS A 214 -22.354 21.313 -12.084 1.00 8.36 H new ATOM 0 HZ3 LYS A 214 -21.306 20.715 -13.279 1.00 8.36 H new ATOM 1860 N ASP A 215 -16.970 22.511 -12.524 1.00 5.96 N ATOM 1861 CA ASP A 215 -17.499 23.563 -13.390 1.00 6.80 C ATOM 1862 C ASP A 215 -18.797 23.086 -14.078 1.00 6.01 C ATOM 1863 O ASP A 215 -19.833 23.000 -13.416 1.00 6.12 O ATOM 1864 CB ASP A 215 -16.374 23.980 -14.359 1.00 8.25 C ATOM 1865 CG ASP A 215 -15.070 24.276 -13.607 1.00 9.80 C ATOM 1866 OD1 ASP A 215 -14.887 25.439 -13.189 1.00 10.49 O ATOM 1867 OD2 ASP A 215 -14.306 23.302 -13.400 1.00 10.67 O ATOM 0 H ASP A 215 -16.421 21.828 -13.045 1.00 5.96 H new ATOM 0 HA ASP A 215 -17.792 24.449 -12.827 1.00 6.80 H new ATOM 0 HB2 ASP A 215 -16.205 23.186 -15.086 1.00 8.25 H new ATOM 0 HB3 ASP A 215 -16.682 24.863 -14.918 1.00 8.25 H new ATOM 1872 N GLU A 216 -18.757 22.754 -15.378 1.00 5.92 N ATOM 1873 CA GLU A 216 -19.934 22.328 -16.147 1.00 6.03 C ATOM 1874 C GLU A 216 -20.478 20.976 -15.690 1.00 6.20 C ATOM 1875 O GLU A 216 -21.561 20.943 -15.106 1.00 7.04 O ATOM 1876 CB GLU A 216 -19.700 22.457 -17.663 1.00 6.79 C ATOM 1877 CG GLU A 216 -18.571 21.593 -18.245 1.00 7.89 C ATOM 1878 CD GLU A 216 -18.258 22.026 -19.676 1.00 9.14 C ATOM 1879 OE1 GLU A 216 -19.110 21.768 -20.554 1.00 9.85 O ATOM 1880 OE2 GLU A 216 -17.183 22.634 -19.864 1.00 9.83 O ATOM 0 H GLU A 216 -17.899 22.774 -15.929 1.00 5.92 H new ATOM 0 HA GLU A 216 -20.745 23.023 -15.927 1.00 6.03 H new ATOM 0 HB2 GLU A 216 -20.627 22.203 -18.177 1.00 6.79 H new ATOM 0 HB3 GLU A 216 -19.486 23.501 -17.890 1.00 6.79 H new ATOM 0 HG2 GLU A 216 -17.678 21.684 -17.626 1.00 7.89 H new ATOM 0 HG3 GLU A 216 -18.863 20.543 -18.231 1.00 7.89 H new ATOM 1887 N ASP A 217 -19.700 19.895 -15.767 1.00 6.24 N ATOM 1888 CA ASP A 217 -19.809 18.790 -14.834 1.00 7.16 C ATOM 1889 C ASP A 217 -18.475 18.054 -14.727 1.00 6.73 C ATOM 1890 O ASP A 217 -17.556 18.261 -15.521 1.00 6.70 O ATOM 1891 CB ASP A 217 -21.020 17.870 -15.100 1.00 9.03 C ATOM 1892 CG ASP A 217 -21.737 17.610 -13.771 1.00 10.46 C ATOM 1893 OD1 ASP A 217 -21.074 17.069 -12.858 1.00 11.07 O ATOM 1894 OD2 ASP A 217 -22.856 18.140 -13.577 1.00 11.30 O ATOM 0 H ASP A 217 -18.981 19.768 -16.479 1.00 6.24 H new ATOM 0 HA ASP A 217 -20.026 19.207 -13.850 1.00 7.16 H new ATOM 0 HB2 ASP A 217 -21.701 18.337 -15.812 1.00 9.03 H new ATOM 0 HB3 ASP A 217 -20.691 16.930 -15.543 1.00 9.03 H new ATOM 1899 N GLN A 218 -18.369 17.231 -13.697 1.00 6.82 N ATOM 1900 CA GLN A 218 -17.222 16.361 -13.471 1.00 6.81 C ATOM 1901 C GLN A 218 -17.707 14.925 -13.348 1.00 7.60 C ATOM 1902 O GLN A 218 -18.215 14.512 -12.309 1.00 8.32 O ATOM 1903 CB GLN A 218 -16.434 16.848 -12.242 1.00 6.84 C ATOM 1904 CG GLN A 218 -15.211 15.995 -11.852 1.00 7.73 C ATOM 1905 CD GLN A 218 -14.326 16.655 -10.787 1.00 8.47 C ATOM 1906 OE1 GLN A 218 -13.909 16.050 -9.812 1.00 9.67 O ATOM 1907 NE2 GLN A 218 -13.995 17.923 -10.920 1.00 8.32 N ATOM 0 H GLN A 218 -19.090 17.146 -12.980 1.00 6.82 H new ATOM 0 HA GLN A 218 -16.531 16.397 -14.313 1.00 6.81 H new ATOM 0 HB2 GLN A 218 -16.098 17.868 -12.429 1.00 6.84 H new ATOM 0 HB3 GLN A 218 -17.113 16.888 -11.390 1.00 6.84 H new ATOM 0 HG2 GLN A 218 -15.554 15.029 -11.482 1.00 7.73 H new ATOM 0 HG3 GLN A 218 -14.613 15.801 -12.742 1.00 7.73 H new ATOM 0 HE21 GLN A 218 -14.328 18.455 -11.724 1.00 8.32 H new ATOM 0 HE22 GLN A 218 -13.406 18.373 -10.219 1.00 8.32 H new ATOM 1916 N ASP A 219 -17.473 14.148 -14.407 1.00 8.00 N ATOM 1917 CA ASP A 219 -17.311 12.705 -14.223 1.00 8.97 C ATOM 1918 C ASP A 219 -16.242 12.451 -13.139 1.00 8.15 C ATOM 1919 O ASP A 219 -15.234 13.150 -13.081 1.00 7.50 O ATOM 1920 CB ASP A 219 -17.030 11.994 -15.557 1.00 10.51 C ATOM 1921 CG ASP A 219 -15.634 12.242 -16.135 1.00 10.41 C ATOM 1922 OD1 ASP A 219 -15.347 13.392 -16.540 1.00 10.05 O ATOM 1923 OD2 ASP A 219 -14.876 11.249 -16.243 1.00 11.12 O ATOM 0 H ASP A 219 -17.393 14.478 -15.369 1.00 8.00 H new ATOM 0 HA ASP A 219 -18.244 12.267 -13.868 1.00 8.97 H new ATOM 0 HB2 ASP A 219 -17.164 10.922 -15.416 1.00 10.51 H new ATOM 0 HB3 ASP A 219 -17.773 12.315 -16.287 1.00 10.51 H new ATOM 1928 N TYR A 220 -16.516 11.524 -12.216 1.00 8.44 N ATOM 1929 CA TYR A 220 -16.012 11.541 -10.824 1.00 7.85 C ATOM 1930 C TYR A 220 -14.525 11.130 -10.626 1.00 6.92 C ATOM 1931 O TYR A 220 -14.163 10.394 -9.710 1.00 7.56 O ATOM 1932 CB TYR A 220 -17.019 10.768 -9.935 1.00 8.88 C ATOM 1933 CG TYR A 220 -18.023 11.662 -9.219 1.00 8.33 C ATOM 1934 CD1 TYR A 220 -18.897 12.485 -9.952 1.00 8.13 C ATOM 1935 CD2 TYR A 220 -18.058 11.695 -7.811 1.00 8.60 C ATOM 1936 CE1 TYR A 220 -19.779 13.361 -9.293 1.00 8.14 C ATOM 1937 CE2 TYR A 220 -18.943 12.563 -7.141 1.00 8.57 C ATOM 1938 CZ TYR A 220 -19.804 13.404 -7.883 1.00 8.32 C ATOM 1939 OH TYR A 220 -20.647 14.256 -7.238 1.00 8.82 O ATOM 0 H TYR A 220 -17.109 10.718 -12.413 1.00 8.44 H new ATOM 0 HA TYR A 220 -15.966 12.582 -10.503 1.00 7.85 H new ATOM 0 HB2 TYR A 220 -17.561 10.053 -10.554 1.00 8.88 H new ATOM 0 HB3 TYR A 220 -16.466 10.192 -9.193 1.00 8.88 H new ATOM 0 HD1 TYR A 220 -18.891 12.444 -11.031 1.00 8.13 H new ATOM 0 HD2 TYR A 220 -17.403 11.052 -7.242 1.00 8.60 H new ATOM 0 HE1 TYR A 220 -20.436 13.999 -9.865 1.00 8.14 H new ATOM 0 HE2 TYR A 220 -18.964 12.586 -6.061 1.00 8.57 H new ATOM 0 HH TYR A 220 -20.536 14.155 -6.270 1.00 8.82 H new ATOM 1949 N ILE A 221 -13.626 11.629 -11.473 1.00 5.94 N ATOM 1950 CA ILE A 221 -12.231 11.176 -11.663 1.00 5.52 C ATOM 1951 C ILE A 221 -11.231 11.665 -10.606 1.00 4.53 C ATOM 1952 O ILE A 221 -10.154 12.149 -10.939 1.00 5.32 O ATOM 1953 CB ILE A 221 -11.769 11.475 -13.109 1.00 6.53 C ATOM 1954 CG1 ILE A 221 -11.749 12.980 -13.478 1.00 6.20 C ATOM 1955 CG2 ILE A 221 -12.674 10.678 -14.054 1.00 8.17 C ATOM 1956 CD1 ILE A 221 -11.140 13.264 -14.858 1.00 7.25 C ATOM 0 H ILE A 221 -13.858 12.409 -12.088 1.00 5.94 H new ATOM 0 HA ILE A 221 -12.240 10.097 -11.508 1.00 5.52 H new ATOM 0 HB ILE A 221 -10.727 11.169 -13.204 1.00 6.53 H new ATOM 0 HG12 ILE A 221 -12.768 13.366 -13.453 1.00 6.20 H new ATOM 0 HG13 ILE A 221 -11.184 13.524 -12.721 1.00 6.20 H new ATOM 0 HG21 ILE A 221 -12.377 10.865 -15.086 1.00 8.17 H new ATOM 0 HG22 ILE A 221 -12.580 9.614 -13.836 1.00 8.17 H new ATOM 0 HG23 ILE A 221 -13.710 10.987 -13.913 1.00 8.17 H new ATOM 0 HD11 ILE A 221 -11.159 14.337 -15.050 1.00 7.25 H new ATOM 0 HD12 ILE A 221 -10.110 12.909 -14.881 1.00 7.25 H new ATOM 0 HD13 ILE A 221 -11.719 12.748 -15.624 1.00 7.25 H new ATOM 1968 N VAL A 222 -11.578 11.505 -9.330 1.00 3.79 N ATOM 1969 CA VAL A 222 -10.614 11.520 -8.222 1.00 3.46 C ATOM 1970 C VAL A 222 -11.099 10.555 -7.143 1.00 4.23 C ATOM 1971 O VAL A 222 -12.274 10.580 -6.781 1.00 4.84 O ATOM 1972 CB VAL A 222 -10.350 12.910 -7.588 1.00 2.59 C ATOM 1973 CG1 VAL A 222 -8.963 12.917 -6.928 1.00 4.28 C ATOM 1974 CG2 VAL A 222 -10.462 14.128 -8.521 1.00 3.78 C ATOM 0 H VAL A 222 -12.542 11.360 -9.030 1.00 3.79 H new ATOM 0 HA VAL A 222 -9.659 11.218 -8.651 1.00 3.46 H new ATOM 0 HB VAL A 222 -11.160 13.033 -6.869 1.00 2.59 H new ATOM 0 HG11 VAL A 222 -8.777 13.894 -6.482 1.00 4.28 H new ATOM 0 HG12 VAL A 222 -8.925 12.151 -6.153 1.00 4.28 H new ATOM 0 HG13 VAL A 222 -8.201 12.710 -7.680 1.00 4.28 H new ATOM 0 HG21 VAL A 222 -10.255 15.038 -7.958 1.00 3.78 H new ATOM 0 HG22 VAL A 222 -9.741 14.032 -9.333 1.00 3.78 H new ATOM 0 HG23 VAL A 222 -11.469 14.178 -8.934 1.00 3.78 H new ATOM 1984 N ASP A 223 -10.203 9.712 -6.637 1.00 5.44 N ATOM 1985 CA ASP A 223 -10.492 8.761 -5.563 1.00 6.37 C ATOM 1986 C ASP A 223 -9.672 9.004 -4.283 1.00 4.96 C ATOM 1987 O ASP A 223 -9.052 8.107 -3.714 1.00 5.74 O ATOM 1988 CB ASP A 223 -10.407 7.322 -6.103 1.00 9.11 C ATOM 1989 CG ASP A 223 -9.107 6.925 -6.816 1.00 10.92 C ATOM 1990 OD1 ASP A 223 -8.758 7.603 -7.804 1.00 11.47 O ATOM 1991 OD2 ASP A 223 -8.513 5.893 -6.432 1.00 12.13 O ATOM 0 H ASP A 223 -9.239 9.668 -6.966 1.00 5.44 H new ATOM 0 HA ASP A 223 -11.517 8.927 -5.232 1.00 6.37 H new ATOM 0 HB2 ASP A 223 -10.560 6.637 -5.269 1.00 9.11 H new ATOM 0 HB3 ASP A 223 -11.234 7.170 -6.796 1.00 9.11 H new ATOM 1996 N HIS A 224 -9.757 10.225 -3.745 1.00 3.31 N ATOM 1997 CA HIS A 224 -9.061 10.571 -2.503 1.00 2.13 C ATOM 1998 C HIS A 224 -9.828 10.140 -1.245 1.00 2.96 C ATOM 1999 O HIS A 224 -10.914 10.644 -0.960 1.00 4.37 O ATOM 2000 CB HIS A 224 -8.743 12.073 -2.469 1.00 2.23 C ATOM 2001 CG HIS A 224 -7.273 12.335 -2.652 1.00 2.10 C ATOM 2002 ND1 HIS A 224 -6.333 12.324 -1.659 1.00 2.56 N ATOM 2003 CD2 HIS A 224 -6.652 12.412 -3.863 1.00 1.85 C ATOM 2004 CE1 HIS A 224 -5.123 12.366 -2.226 1.00 2.41 C ATOM 2005 NE2 HIS A 224 -5.293 12.465 -3.558 1.00 1.87 N ATOM 0 H HIS A 224 -10.300 10.988 -4.150 1.00 3.31 H new ATOM 0 HA HIS A 224 -8.127 10.010 -2.496 1.00 2.13 H new ATOM 0 HB2 HIS A 224 -9.304 12.581 -3.253 1.00 2.23 H new ATOM 0 HB3 HIS A 224 -9.072 12.493 -1.519 1.00 2.23 H new ATOM 0 HD1 HIS A 224 -6.523 12.290 -0.657 1.00 2.56 H new ATOM 0 HD2 HIS A 224 -7.111 12.428 -4.841 1.00 1.85 H new ATOM 0 HE1 HIS A 224 -4.176 12.327 -1.707 1.00 2.41 H new ATOM 2013 N SER A 225 -9.216 9.297 -0.414 1.00 3.10 N ATOM 2014 CA SER A 225 -9.642 9.012 0.963 1.00 3.91 C ATOM 2015 C SER A 225 -8.512 8.336 1.745 1.00 3.70 C ATOM 2016 O SER A 225 -7.689 7.652 1.144 1.00 4.28 O ATOM 2017 CB SER A 225 -10.912 8.158 0.980 1.00 5.41 C ATOM 2018 OG SER A 225 -11.105 7.540 2.239 1.00 6.31 O ATOM 0 H SER A 225 -8.383 8.775 -0.686 1.00 3.10 H new ATOM 0 HA SER A 225 -9.875 9.958 1.451 1.00 3.91 H new ATOM 0 HB2 SER A 225 -11.774 8.782 0.744 1.00 5.41 H new ATOM 0 HB3 SER A 225 -10.849 7.395 0.205 1.00 5.41 H new ATOM 0 HG SER A 225 -11.763 8.050 2.756 1.00 6.31 H new ATOM 2024 N ILE A 226 -8.491 8.507 3.078 1.00 3.85 N ATOM 2025 CA ILE A 226 -7.361 8.149 3.951 1.00 3.88 C ATOM 2026 C ILE A 226 -6.026 8.587 3.320 1.00 2.44 C ATOM 2027 O ILE A 226 -5.794 9.793 3.277 1.00 2.88 O ATOM 2028 CB ILE A 226 -7.497 6.702 4.521 1.00 5.89 C ATOM 2029 CG1 ILE A 226 -6.413 6.408 5.586 1.00 6.65 C ATOM 2030 CG2 ILE A 226 -7.594 5.570 3.477 1.00 7.01 C ATOM 2031 CD1 ILE A 226 -6.713 5.169 6.438 1.00 8.50 C ATOM 0 H ILE A 226 -9.277 8.907 3.590 1.00 3.85 H new ATOM 0 HA ILE A 226 -7.378 8.727 4.875 1.00 3.88 H new ATOM 0 HB ILE A 226 -8.477 6.698 4.999 1.00 5.89 H new ATOM 0 HG12 ILE A 226 -5.453 6.273 5.088 1.00 6.65 H new ATOM 0 HG13 ILE A 226 -6.314 7.274 6.241 1.00 6.65 H new ATOM 0 HG21 ILE A 226 -7.685 4.611 3.987 1.00 7.01 H new ATOM 0 HG22 ILE A 226 -8.469 5.730 2.847 1.00 7.01 H new ATOM 0 HG23 ILE A 226 -6.697 5.568 2.858 1.00 7.01 H new ATOM 0 HD11 ILE A 226 -5.912 5.023 7.163 1.00 8.50 H new ATOM 0 HD12 ILE A 226 -7.657 5.309 6.964 1.00 8.50 H new ATOM 0 HD13 ILE A 226 -6.783 4.293 5.794 1.00 8.50 H new ATOM 2043 N ALA A 227 -5.210 7.642 2.855 1.00 2.12 N ATOM 2044 CA ALA A 227 -3.850 7.696 2.310 1.00 2.77 C ATOM 2045 C ALA A 227 -3.149 6.400 2.737 1.00 2.23 C ATOM 2046 O ALA A 227 -3.091 5.452 1.960 1.00 2.61 O ATOM 2047 CB ALA A 227 -3.066 8.968 2.689 1.00 4.05 C ATOM 0 H ALA A 227 -5.537 6.676 2.852 1.00 2.12 H new ATOM 0 HA ALA A 227 -3.896 7.765 1.223 1.00 2.77 H new ATOM 0 HB1 ALA A 227 -2.071 8.928 2.246 1.00 4.05 H new ATOM 0 HB2 ALA A 227 -3.594 9.846 2.316 1.00 4.05 H new ATOM 0 HB3 ALA A 227 -2.978 9.031 3.774 1.00 4.05 H new ATOM 2053 N ILE A 228 -2.681 6.324 3.989 1.00 1.55 N ATOM 2054 CA ILE A 228 -1.856 5.213 4.498 1.00 1.23 C ATOM 2055 C ILE A 228 -2.407 4.582 5.788 1.00 1.04 C ATOM 2056 O ILE A 228 -2.880 5.275 6.689 1.00 1.28 O ATOM 2057 CB ILE A 228 -0.392 5.695 4.648 1.00 1.36 C ATOM 2058 CG1 ILE A 228 0.570 4.520 4.931 1.00 2.18 C ATOM 2059 CG2 ILE A 228 -0.260 6.809 5.702 1.00 2.82 C ATOM 2060 CD1 ILE A 228 2.039 4.948 5.011 1.00 2.39 C ATOM 0 H ILE A 228 -2.866 7.042 4.690 1.00 1.55 H new ATOM 0 HA ILE A 228 -1.890 4.404 3.768 1.00 1.23 H new ATOM 0 HB ILE A 228 -0.098 6.127 3.691 1.00 1.36 H new ATOM 0 HG12 ILE A 228 0.285 4.044 5.869 1.00 2.18 H new ATOM 0 HG13 ILE A 228 0.459 3.771 4.147 1.00 2.18 H new ATOM 0 HG21 ILE A 228 0.783 7.118 5.776 1.00 2.82 H new ATOM 0 HG22 ILE A 228 -0.872 7.662 5.408 1.00 2.82 H new ATOM 0 HG23 ILE A 228 -0.597 6.437 6.669 1.00 2.82 H new ATOM 0 HD11 ILE A 228 2.662 4.076 5.212 1.00 2.39 H new ATOM 0 HD12 ILE A 228 2.339 5.398 4.065 1.00 2.39 H new ATOM 0 HD13 ILE A 228 2.163 5.675 5.814 1.00 2.39 H new ATOM 2072 N TYR A 229 -2.295 3.252 5.857 1.00 1.03 N ATOM 2073 CA TYR A 229 -2.725 2.381 6.959 1.00 0.97 C ATOM 2074 C TYR A 229 -1.703 1.238 7.182 1.00 0.88 C ATOM 2075 O TYR A 229 -1.162 0.686 6.216 1.00 0.93 O ATOM 2076 CB TYR A 229 -4.108 1.835 6.558 1.00 1.18 C ATOM 2077 CG TYR A 229 -4.836 0.988 7.583 1.00 1.84 C ATOM 2078 CD1 TYR A 229 -5.708 1.602 8.502 1.00 2.05 C ATOM 2079 CD2 TYR A 229 -4.712 -0.417 7.568 1.00 3.73 C ATOM 2080 CE1 TYR A 229 -6.461 0.821 9.400 1.00 3.31 C ATOM 2081 CE2 TYR A 229 -5.455 -1.204 8.470 1.00 5.16 C ATOM 2082 CZ TYR A 229 -6.341 -0.586 9.382 1.00 4.78 C ATOM 2083 OH TYR A 229 -7.090 -1.343 10.232 1.00 6.28 O ATOM 0 H TYR A 229 -1.874 2.719 5.096 1.00 1.03 H new ATOM 0 HA TYR A 229 -2.784 2.924 7.902 1.00 0.97 H new ATOM 0 HB2 TYR A 229 -4.746 2.681 6.303 1.00 1.18 H new ATOM 0 HB3 TYR A 229 -3.988 1.242 5.651 1.00 1.18 H new ATOM 0 HD1 TYR A 229 -5.800 2.678 8.518 1.00 2.05 H new ATOM 0 HD2 TYR A 229 -4.045 -0.891 6.863 1.00 3.73 H new ATOM 0 HE1 TYR A 229 -7.130 1.298 10.102 1.00 3.31 H new ATOM 0 HE2 TYR A 229 -5.348 -2.279 8.465 1.00 5.16 H new ATOM 0 HH TYR A 229 -6.606 -2.168 10.448 1.00 6.28 H new ATOM 2093 N LEU A 230 -1.427 0.849 8.438 1.00 0.83 N ATOM 2094 CA LEU A 230 -0.592 -0.329 8.744 1.00 0.78 C ATOM 2095 C LEU A 230 -1.475 -1.549 9.039 1.00 0.78 C ATOM 2096 O LEU A 230 -2.249 -1.554 9.998 1.00 0.87 O ATOM 2097 CB LEU A 230 0.400 -0.034 9.894 1.00 0.87 C ATOM 2098 CG LEU A 230 1.771 -0.740 9.834 1.00 1.20 C ATOM 2099 CD1 LEU A 230 1.673 -2.273 9.801 1.00 2.35 C ATOM 2100 CD2 LEU A 230 2.609 -0.248 8.644 1.00 2.31 C ATOM 0 H LEU A 230 -1.772 1.336 9.265 1.00 0.83 H new ATOM 0 HA LEU A 230 0.011 -0.563 7.866 1.00 0.78 H new ATOM 0 HB2 LEU A 230 0.574 1.042 9.924 1.00 0.87 H new ATOM 0 HB3 LEU A 230 -0.080 -0.306 10.834 1.00 0.87 H new ATOM 0 HG LEU A 230 2.271 -0.470 10.764 1.00 1.20 H new ATOM 0 HD11 LEU A 230 2.675 -2.701 9.759 1.00 2.35 H new ATOM 0 HD12 LEU A 230 1.165 -2.625 10.699 1.00 2.35 H new ATOM 0 HD13 LEU A 230 1.109 -2.583 8.921 1.00 2.35 H new ATOM 0 HD21 LEU A 230 3.567 -0.767 8.634 1.00 2.31 H new ATOM 0 HD22 LEU A 230 2.076 -0.452 7.715 1.00 2.31 H new ATOM 0 HD23 LEU A 230 2.779 0.825 8.737 1.00 2.31 H new ATOM 2112 N LEU A 231 -1.331 -2.588 8.212 1.00 0.85 N ATOM 2113 CA LEU A 231 -1.979 -3.888 8.370 1.00 0.93 C ATOM 2114 C LEU A 231 -0.977 -4.840 9.054 1.00 0.90 C ATOM 2115 O LEU A 231 0.078 -5.169 8.504 1.00 0.85 O ATOM 2116 CB LEU A 231 -2.454 -4.335 6.966 1.00 1.13 C ATOM 2117 CG LEU A 231 -3.502 -5.461 6.852 1.00 1.41 C ATOM 2118 CD1 LEU A 231 -2.988 -6.814 7.349 1.00 2.73 C ATOM 2119 CD2 LEU A 231 -4.817 -5.102 7.556 1.00 2.26 C ATOM 0 H LEU A 231 -0.737 -2.543 7.384 1.00 0.85 H new ATOM 0 HA LEU A 231 -2.861 -3.870 9.011 1.00 0.93 H new ATOM 0 HB2 LEU A 231 -2.858 -3.458 6.461 1.00 1.13 H new ATOM 0 HB3 LEU A 231 -1.573 -4.648 6.405 1.00 1.13 H new ATOM 0 HG LEU A 231 -3.699 -5.560 5.785 1.00 1.41 H new ATOM 0 HD11 LEU A 231 -3.773 -7.563 7.242 1.00 2.73 H new ATOM 0 HD12 LEU A 231 -2.120 -7.112 6.761 1.00 2.73 H new ATOM 0 HD13 LEU A 231 -2.705 -6.733 8.398 1.00 2.73 H new ATOM 0 HD21 LEU A 231 -5.524 -5.925 7.449 1.00 2.26 H new ATOM 0 HD22 LEU A 231 -4.626 -4.923 8.614 1.00 2.26 H new ATOM 0 HD23 LEU A 231 -5.237 -4.202 7.106 1.00 2.26 H new ATOM 2131 N ASN A 232 -1.307 -5.241 10.285 1.00 1.11 N ATOM 2132 CA ASN A 232 -0.488 -6.073 11.177 1.00 1.15 C ATOM 2133 C ASN A 232 -0.328 -7.520 10.605 1.00 1.11 C ATOM 2134 O ASN A 232 -0.923 -7.828 9.573 1.00 1.35 O ATOM 2135 CB ASN A 232 -1.147 -5.989 12.582 1.00 1.33 C ATOM 2136 CG ASN A 232 -0.186 -5.883 13.768 1.00 2.02 C ATOM 2137 OD1 ASN A 232 0.995 -5.576 13.638 1.00 3.35 O ATOM 2138 ND2 ASN A 232 -0.656 -6.186 14.964 1.00 2.51 N ATOM 0 H ASN A 232 -2.197 -4.982 10.710 1.00 1.11 H new ATOM 0 HA ASN A 232 0.539 -5.717 11.257 1.00 1.15 H new ATOM 0 HB2 ASN A 232 -1.811 -5.124 12.599 1.00 1.33 H new ATOM 0 HB3 ASN A 232 -1.770 -6.872 12.723 1.00 1.33 H new ATOM 0 HD21 ASN A 232 -0.038 -6.164 15.775 1.00 2.51 H new ATOM 0 HD22 ASN A 232 -1.637 -6.442 15.077 1.00 2.51 H new ATOM 2145 N PRO A 233 0.446 -8.452 11.212 1.00 1.16 N ATOM 2146 CA PRO A 233 0.743 -9.751 10.608 1.00 1.22 C ATOM 2147 C PRO A 233 -0.389 -10.778 10.814 1.00 1.26 C ATOM 2148 O PRO A 233 -0.133 -11.948 11.077 1.00 1.61 O ATOM 2149 CB PRO A 233 2.099 -10.157 11.195 1.00 1.42 C ATOM 2150 CG PRO A 233 2.012 -9.615 12.614 1.00 1.58 C ATOM 2151 CD PRO A 233 1.202 -8.329 12.445 1.00 1.56 C ATOM 0 HA PRO A 233 0.804 -9.701 9.521 1.00 1.22 H new ATOM 0 HB2 PRO A 233 2.242 -11.238 11.180 1.00 1.42 H new ATOM 0 HB3 PRO A 233 2.930 -9.718 10.642 1.00 1.42 H new ATOM 0 HG2 PRO A 233 1.517 -10.318 13.284 1.00 1.58 H new ATOM 0 HG3 PRO A 233 2.999 -9.418 13.031 1.00 1.58 H new ATOM 0 HD2 PRO A 233 0.533 -8.183 13.293 1.00 1.56 H new ATOM 0 HD3 PRO A 233 1.862 -7.462 12.406 1.00 1.56 H new ATOM 2159 N ASP A 234 -1.638 -10.331 10.653 1.00 1.49 N ATOM 2160 CA ASP A 234 -2.832 -11.158 10.438 1.00 2.06 C ATOM 2161 C ASP A 234 -3.897 -10.278 9.769 1.00 2.44 C ATOM 2162 O ASP A 234 -4.314 -10.526 8.643 1.00 3.80 O ATOM 2163 CB ASP A 234 -3.351 -11.777 11.758 1.00 2.33 C ATOM 2164 CG ASP A 234 -4.514 -12.767 11.559 1.00 3.44 C ATOM 2165 OD1 ASP A 234 -5.339 -12.603 10.628 1.00 4.58 O ATOM 2166 OD2 ASP A 234 -4.599 -13.761 12.309 1.00 3.78 O ATOM 0 H ASP A 234 -1.856 -9.335 10.670 1.00 1.49 H new ATOM 0 HA ASP A 234 -2.585 -12.001 9.793 1.00 2.06 H new ATOM 0 HB2 ASP A 234 -2.529 -12.291 12.257 1.00 2.33 H new ATOM 0 HB3 ASP A 234 -3.676 -10.976 12.422 1.00 2.33 H new ATOM 2171 N GLY A 235 -4.297 -9.215 10.468 1.00 1.97 N ATOM 2172 CA GLY A 235 -5.221 -8.173 10.023 1.00 2.57 C ATOM 2173 C GLY A 235 -5.064 -6.951 10.920 1.00 2.40 C ATOM 2174 O GLY A 235 -3.964 -6.411 11.026 1.00 3.78 O ATOM 0 H GLY A 235 -3.964 -9.049 11.418 1.00 1.97 H new ATOM 0 HA2 GLY A 235 -5.016 -7.907 8.986 1.00 2.57 H new ATOM 0 HA3 GLY A 235 -6.247 -8.539 10.062 1.00 2.57 H new ATOM 2178 N LEU A 236 -6.148 -6.580 11.614 1.00 2.28 N ATOM 2179 CA LEU A 236 -6.156 -5.646 12.753 1.00 2.17 C ATOM 2180 C LEU A 236 -6.032 -4.171 12.308 1.00 2.20 C ATOM 2181 O LEU A 236 -5.931 -3.855 11.123 1.00 2.76 O ATOM 2182 CB LEU A 236 -5.050 -6.057 13.768 1.00 2.27 C ATOM 2183 CG LEU A 236 -5.373 -5.834 15.261 1.00 3.36 C ATOM 2184 CD1 LEU A 236 -6.440 -6.830 15.743 1.00 3.61 C ATOM 2185 CD2 LEU A 236 -4.096 -6.016 16.096 1.00 4.31 C ATOM 0 H LEU A 236 -7.078 -6.934 11.391 1.00 2.28 H new ATOM 0 HA LEU A 236 -7.124 -5.714 13.250 1.00 2.17 H new ATOM 0 HB2 LEU A 236 -4.826 -7.114 13.621 1.00 2.27 H new ATOM 0 HB3 LEU A 236 -4.143 -5.503 13.528 1.00 2.27 H new ATOM 0 HG LEU A 236 -5.758 -4.822 15.383 1.00 3.36 H new ATOM 0 HD11 LEU A 236 -6.652 -6.654 16.798 1.00 3.61 H new ATOM 0 HD12 LEU A 236 -7.352 -6.695 15.162 1.00 3.61 H new ATOM 0 HD13 LEU A 236 -6.073 -7.848 15.611 1.00 3.61 H new ATOM 0 HD21 LEU A 236 -4.325 -5.858 17.150 1.00 4.31 H new ATOM 0 HD22 LEU A 236 -3.710 -7.026 15.956 1.00 4.31 H new ATOM 0 HD23 LEU A 236 -3.346 -5.293 15.776 1.00 4.31 H new ATOM 2197 N PHE A 237 -6.048 -3.274 13.293 1.00 2.25 N ATOM 2198 CA PHE A 237 -5.507 -1.919 13.208 1.00 2.21 C ATOM 2199 C PHE A 237 -4.070 -1.898 13.758 1.00 2.21 C ATOM 2200 O PHE A 237 -3.594 -2.891 14.321 1.00 2.51 O ATOM 2201 CB PHE A 237 -6.437 -0.970 13.990 1.00 3.13 C ATOM 2202 CG PHE A 237 -6.580 -1.301 15.468 1.00 4.32 C ATOM 2203 CD1 PHE A 237 -5.660 -0.789 16.403 1.00 5.43 C ATOM 2204 CD2 PHE A 237 -7.626 -2.138 15.909 1.00 5.33 C ATOM 2205 CE1 PHE A 237 -5.774 -1.124 17.764 1.00 7.00 C ATOM 2206 CE2 PHE A 237 -7.743 -2.467 17.271 1.00 6.87 C ATOM 2207 CZ PHE A 237 -6.814 -1.964 18.198 1.00 7.65 C ATOM 0 H PHE A 237 -6.453 -3.479 14.206 1.00 2.25 H new ATOM 0 HA PHE A 237 -5.463 -1.584 12.172 1.00 2.21 H new ATOM 0 HB2 PHE A 237 -6.060 0.048 13.894 1.00 3.13 H new ATOM 0 HB3 PHE A 237 -7.425 -0.989 13.529 1.00 3.13 H new ATOM 0 HD1 PHE A 237 -4.864 -0.137 16.074 1.00 5.43 H new ATOM 0 HD2 PHE A 237 -8.340 -2.528 15.198 1.00 5.33 H new ATOM 0 HE1 PHE A 237 -5.062 -0.735 18.477 1.00 7.00 H new ATOM 0 HE2 PHE A 237 -8.547 -3.106 17.605 1.00 6.87 H new ATOM 0 HZ PHE A 237 -6.899 -2.223 19.243 1.00 7.65 H new ATOM 2217 N THR A 238 -3.386 -0.755 13.630 1.00 1.61 N ATOM 2218 CA THR A 238 -2.063 -0.487 14.214 1.00 1.54 C ATOM 2219 C THR A 238 -1.868 1.020 14.343 1.00 1.90 C ATOM 2220 O THR A 238 -1.795 1.513 15.461 1.00 2.80 O ATOM 2221 CB THR A 238 -0.980 -1.187 13.383 1.00 1.37 C ATOM 2222 OG1 THR A 238 -0.962 -2.543 13.761 1.00 1.56 O ATOM 2223 CG2 THR A 238 0.429 -0.634 13.581 1.00 2.30 C ATOM 0 H THR A 238 -3.749 0.037 13.099 1.00 1.61 H new ATOM 0 HA THR A 238 -1.986 -0.899 15.220 1.00 1.54 H new ATOM 0 HB THR A 238 -1.236 -1.026 12.336 1.00 1.37 H new ATOM 0 HG1 THR A 238 -1.833 -2.789 14.137 1.00 1.56 H new ATOM 0 HG21 THR A 238 1.129 -1.188 12.955 1.00 2.30 H new ATOM 0 HG22 THR A 238 0.449 0.420 13.302 1.00 2.30 H new ATOM 0 HG23 THR A 238 0.717 -0.738 14.627 1.00 2.30 H new ATOM 2231 N ASP A 239 -1.863 1.718 13.206 1.00 1.46 N ATOM 2232 CA ASP A 239 -1.601 3.153 13.035 1.00 1.75 C ATOM 2233 C ASP A 239 -1.943 3.568 11.588 1.00 1.36 C ATOM 2234 O ASP A 239 -1.915 2.732 10.675 1.00 1.21 O ATOM 2235 CB ASP A 239 -0.133 3.468 13.373 1.00 2.32 C ATOM 2236 CG ASP A 239 0.202 4.963 13.313 1.00 3.27 C ATOM 2237 OD1 ASP A 239 -0.680 5.798 13.616 1.00 3.41 O ATOM 2238 OD2 ASP A 239 1.367 5.274 12.970 1.00 4.45 O ATOM 0 H ASP A 239 -2.056 1.264 12.313 1.00 1.46 H new ATOM 0 HA ASP A 239 -2.230 3.725 13.718 1.00 1.75 H new ATOM 0 HB2 ASP A 239 0.090 3.094 14.372 1.00 2.32 H new ATOM 0 HB3 ASP A 239 0.514 2.931 12.680 1.00 2.32 H new ATOM 2243 N TYR A 240 -2.312 4.836 11.379 1.00 1.36 N ATOM 2244 CA TYR A 240 -2.786 5.370 10.094 1.00 1.16 C ATOM 2245 C TYR A 240 -2.655 6.902 9.962 1.00 1.38 C ATOM 2246 O TYR A 240 -2.662 7.627 10.957 1.00 1.65 O ATOM 2247 CB TYR A 240 -4.239 4.924 9.849 1.00 1.46 C ATOM 2248 CG TYR A 240 -5.300 5.721 10.592 1.00 1.77 C ATOM 2249 CD1 TYR A 240 -5.555 5.468 11.952 1.00 2.66 C ATOM 2250 CD2 TYR A 240 -6.023 6.732 9.923 1.00 2.79 C ATOM 2251 CE1 TYR A 240 -6.521 6.222 12.646 1.00 3.11 C ATOM 2252 CE2 TYR A 240 -6.990 7.490 10.610 1.00 3.32 C ATOM 2253 CZ TYR A 240 -7.240 7.238 11.979 1.00 2.99 C ATOM 2254 OH TYR A 240 -8.167 7.971 12.656 1.00 3.69 O ATOM 0 H TYR A 240 -2.289 5.539 12.117 1.00 1.36 H new ATOM 0 HA TYR A 240 -2.132 4.956 9.327 1.00 1.16 H new ATOM 0 HB2 TYR A 240 -4.445 4.985 8.780 1.00 1.46 H new ATOM 0 HB3 TYR A 240 -4.332 3.875 10.132 1.00 1.46 H new ATOM 0 HD1 TYR A 240 -5.008 4.692 12.466 1.00 2.66 H new ATOM 0 HD2 TYR A 240 -5.833 6.925 8.878 1.00 2.79 H new ATOM 0 HE1 TYR A 240 -6.712 6.023 13.690 1.00 3.11 H new ATOM 0 HE2 TYR A 240 -7.540 8.262 10.093 1.00 3.32 H new ATOM 0 HH TYR A 240 -8.570 8.629 12.051 1.00 3.69 H new ATOM 2264 N TYR A 241 -2.646 7.405 8.721 1.00 1.67 N ATOM 2265 CA TYR A 241 -2.686 8.840 8.427 1.00 2.44 C ATOM 2266 C TYR A 241 -3.611 9.186 7.251 1.00 2.79 C ATOM 2267 O TYR A 241 -3.645 8.505 6.224 1.00 2.76 O ATOM 2268 CB TYR A 241 -1.270 9.390 8.194 1.00 2.91 C ATOM 2269 CG TYR A 241 -0.355 9.259 9.393 1.00 2.93 C ATOM 2270 CD1 TYR A 241 -0.470 10.180 10.450 1.00 4.38 C ATOM 2271 CD2 TYR A 241 0.571 8.199 9.480 1.00 2.50 C ATOM 2272 CE1 TYR A 241 0.330 10.042 11.597 1.00 5.02 C ATOM 2273 CE2 TYR A 241 1.378 8.057 10.626 1.00 3.17 C ATOM 2274 CZ TYR A 241 1.258 8.982 11.688 1.00 4.30 C ATOM 2275 OH TYR A 241 2.056 8.885 12.785 1.00 5.28 O ATOM 0 H TYR A 241 -2.610 6.820 7.886 1.00 1.67 H new ATOM 0 HA TYR A 241 -3.111 9.326 9.306 1.00 2.44 H new ATOM 0 HB2 TYR A 241 -0.822 8.867 7.349 1.00 2.91 H new ATOM 0 HB3 TYR A 241 -1.341 10.442 7.917 1.00 2.91 H new ATOM 0 HD1 TYR A 241 -1.175 10.995 10.380 1.00 4.38 H new ATOM 0 HD2 TYR A 241 0.662 7.495 8.666 1.00 2.50 H new ATOM 0 HE1 TYR A 241 0.235 10.747 12.409 1.00 5.02 H new ATOM 0 HE2 TYR A 241 2.086 7.244 10.693 1.00 3.17 H new ATOM 0 HH TYR A 241 2.546 8.037 12.759 1.00 5.28 H new ATOM 2285 N GLY A 242 -4.329 10.307 7.417 1.00 3.59 N ATOM 2286 CA GLY A 242 -5.200 10.949 6.420 1.00 4.18 C ATOM 2287 C GLY A 242 -4.782 12.377 6.043 1.00 4.21 C ATOM 2288 O GLY A 242 -5.640 13.184 5.695 1.00 5.56 O ATOM 0 H GLY A 242 -4.317 10.819 8.299 1.00 3.59 H new ATOM 0 HA2 GLY A 242 -5.213 10.337 5.518 1.00 4.18 H new ATOM 0 HA3 GLY A 242 -6.219 10.971 6.805 1.00 4.18 H new ATOM 2292 N ARG A 243 -3.486 12.702 6.172 1.00 3.33 N ATOM 2293 CA ARG A 243 -2.848 13.997 5.863 1.00 3.56 C ATOM 2294 C ARG A 243 -1.324 13.922 6.034 1.00 3.57 C ATOM 2295 O ARG A 243 -0.812 13.004 6.670 1.00 4.10 O ATOM 2296 CB ARG A 243 -3.428 15.173 6.684 1.00 3.84 C ATOM 2297 CG ARG A 243 -3.249 15.030 8.207 1.00 3.76 C ATOM 2298 CD ARG A 243 -3.464 16.367 8.932 1.00 4.38 C ATOM 2299 NE ARG A 243 -2.327 17.284 8.711 1.00 5.07 N ATOM 2300 CZ ARG A 243 -2.309 18.602 8.898 1.00 5.84 C ATOM 2301 NH1 ARG A 243 -3.350 19.266 9.365 1.00 5.97 N ATOM 2302 NH2 ARG A 243 -1.222 19.282 8.608 1.00 7.12 N ATOM 0 H ARG A 243 -2.808 12.023 6.518 1.00 3.33 H new ATOM 0 HA ARG A 243 -3.076 14.201 4.817 1.00 3.56 H new ATOM 0 HB2 ARG A 243 -2.952 16.098 6.359 1.00 3.84 H new ATOM 0 HB3 ARG A 243 -4.491 15.267 6.462 1.00 3.84 H new ATOM 0 HG2 ARG A 243 -3.954 14.292 8.589 1.00 3.76 H new ATOM 0 HG3 ARG A 243 -2.248 14.656 8.422 1.00 3.76 H new ATOM 0 HD2 ARG A 243 -4.384 16.832 8.577 1.00 4.38 H new ATOM 0 HD3 ARG A 243 -3.588 16.189 10.000 1.00 4.38 H new ATOM 0 HE ARG A 243 -1.461 16.861 8.379 1.00 5.07 H new ATOM 0 HH11 ARG A 243 -4.210 18.769 9.597 1.00 5.97 H new ATOM 0 HH12 ARG A 243 -3.295 20.276 9.494 1.00 5.97 H new ATOM 0 HH21 ARG A 243 -0.401 18.800 8.243 1.00 7.12 H new ATOM 0 HH22 ARG A 243 -1.200 20.292 8.748 1.00 7.12 H new ATOM 2316 N SER A 244 -0.623 14.917 5.496 1.00 4.00 N ATOM 2317 CA SER A 244 0.841 14.953 5.418 1.00 4.49 C ATOM 2318 C SER A 244 1.622 14.780 6.727 1.00 3.70 C ATOM 2319 O SER A 244 1.143 15.067 7.831 1.00 3.90 O ATOM 2320 CB SER A 244 1.278 16.251 4.726 1.00 6.04 C ATOM 2321 OG SER A 244 0.755 16.280 3.417 1.00 7.42 O ATOM 0 H SER A 244 -1.065 15.742 5.091 1.00 4.00 H new ATOM 0 HA SER A 244 1.098 14.062 4.845 1.00 4.49 H new ATOM 0 HB2 SER A 244 0.925 17.114 5.290 1.00 6.04 H new ATOM 0 HB3 SER A 244 2.366 16.313 4.697 1.00 6.04 H new ATOM 0 HG SER A 244 1.164 15.566 2.885 1.00 7.42 H new ATOM 2327 N ARG A 245 2.869 14.335 6.541 1.00 3.29 N ATOM 2328 CA ARG A 245 3.794 13.720 7.488 1.00 2.73 C ATOM 2329 C ARG A 245 5.180 13.714 6.801 1.00 2.43 C ATOM 2330 O ARG A 245 5.294 14.180 5.665 1.00 2.79 O ATOM 2331 CB ARG A 245 3.272 12.288 7.759 1.00 2.71 C ATOM 2332 CG ARG A 245 3.613 11.708 9.134 1.00 2.73 C ATOM 2333 CD ARG A 245 3.016 12.558 10.265 1.00 3.39 C ATOM 2334 NE ARG A 245 2.959 11.814 11.532 1.00 4.10 N ATOM 2335 CZ ARG A 245 2.756 12.316 12.744 1.00 5.03 C ATOM 2336 NH1 ARG A 245 2.597 13.606 12.967 1.00 5.56 N ATOM 2337 NH2 ARG A 245 2.698 11.501 13.773 1.00 5.95 N ATOM 0 H ARG A 245 3.299 14.407 5.619 1.00 3.29 H new ATOM 0 HA ARG A 245 3.872 14.246 8.439 1.00 2.73 H new ATOM 0 HB2 ARG A 245 2.188 12.288 7.643 1.00 2.71 H new ATOM 0 HB3 ARG A 245 3.674 11.623 6.994 1.00 2.71 H new ATOM 0 HG2 ARG A 245 3.234 10.688 9.204 1.00 2.73 H new ATOM 0 HG3 ARG A 245 4.696 11.655 9.250 1.00 2.73 H new ATOM 0 HD2 ARG A 245 3.615 13.459 10.398 1.00 3.39 H new ATOM 0 HD3 ARG A 245 2.013 12.881 9.987 1.00 3.39 H new ATOM 0 HE ARG A 245 3.089 10.804 11.473 1.00 4.10 H new ATOM 0 HH11 ARG A 245 2.627 14.266 12.190 1.00 5.56 H new ATOM 0 HH12 ARG A 245 2.443 13.944 13.917 1.00 5.56 H new ATOM 0 HH21 ARG A 245 2.808 10.496 13.635 1.00 5.95 H new ATOM 0 HH22 ARG A 245 2.543 11.873 14.710 1.00 5.95 H new ATOM 2351 N SER A 246 6.223 13.154 7.401 1.00 2.02 N ATOM 2352 CA SER A 246 7.485 12.926 6.706 1.00 1.87 C ATOM 2353 C SER A 246 8.175 11.658 7.221 1.00 1.56 C ATOM 2354 O SER A 246 7.732 11.053 8.205 1.00 1.55 O ATOM 2355 CB SER A 246 8.324 14.205 6.764 1.00 2.13 C ATOM 2356 OG SER A 246 9.583 14.026 6.150 1.00 2.67 O ATOM 0 H SER A 246 6.220 12.847 8.374 1.00 2.02 H new ATOM 0 HA SER A 246 7.319 12.721 5.648 1.00 1.87 H new ATOM 0 HB2 SER A 246 7.789 15.015 6.269 1.00 2.13 H new ATOM 0 HB3 SER A 246 8.464 14.503 7.803 1.00 2.13 H new ATOM 0 HG SER A 246 10.274 13.944 6.840 1.00 2.67 H new ATOM 2362 N ALA A 247 9.221 11.205 6.518 1.00 1.48 N ATOM 2363 CA ALA A 247 9.867 9.906 6.713 1.00 1.35 C ATOM 2364 C ALA A 247 10.222 9.625 8.185 1.00 1.29 C ATOM 2365 O ALA A 247 10.117 8.483 8.632 1.00 1.26 O ATOM 2366 CB ALA A 247 11.109 9.858 5.810 1.00 1.37 C ATOM 0 H ALA A 247 9.653 11.753 5.774 1.00 1.48 H new ATOM 0 HA ALA A 247 9.167 9.117 6.438 1.00 1.35 H new ATOM 0 HB1 ALA A 247 11.612 8.899 5.934 1.00 1.37 H new ATOM 0 HB2 ALA A 247 10.807 9.977 4.769 1.00 1.37 H new ATOM 0 HB3 ALA A 247 11.790 10.663 6.085 1.00 1.37 H new ATOM 2372 N GLU A 248 10.560 10.672 8.941 1.00 1.37 N ATOM 2373 CA GLU A 248 10.873 10.593 10.364 1.00 1.44 C ATOM 2374 C GLU A 248 9.705 10.005 11.151 1.00 1.53 C ATOM 2375 O GLU A 248 9.881 8.979 11.797 1.00 1.61 O ATOM 2376 CB GLU A 248 11.320 11.926 11.012 1.00 1.65 C ATOM 2377 CG GLU A 248 12.076 12.937 10.143 1.00 2.83 C ATOM 2378 CD GLU A 248 11.123 13.616 9.168 1.00 4.40 C ATOM 2379 OE1 GLU A 248 10.277 14.426 9.597 1.00 5.11 O ATOM 2380 OE2 GLU A 248 11.118 13.208 7.987 1.00 5.59 O ATOM 0 H GLU A 248 10.624 11.620 8.569 1.00 1.37 H new ATOM 0 HA GLU A 248 11.737 9.930 10.415 1.00 1.44 H new ATOM 0 HB2 GLU A 248 10.431 12.421 11.401 1.00 1.65 H new ATOM 0 HB3 GLU A 248 11.951 11.685 11.867 1.00 1.65 H new ATOM 0 HG2 GLU A 248 12.553 13.685 10.776 1.00 2.83 H new ATOM 0 HG3 GLU A 248 12.870 12.432 9.593 1.00 2.83 H new ATOM 2387 N GLN A 249 8.517 10.619 11.102 1.00 1.58 N ATOM 2388 CA GLN A 249 7.370 10.113 11.865 1.00 1.69 C ATOM 2389 C GLN A 249 6.783 8.839 11.266 1.00 1.69 C ATOM 2390 O GLN A 249 6.164 8.087 12.001 1.00 1.81 O ATOM 2391 CB GLN A 249 6.244 11.142 12.052 1.00 1.87 C ATOM 2392 CG GLN A 249 6.671 12.562 12.446 1.00 2.31 C ATOM 2393 CD GLN A 249 7.187 13.355 11.250 1.00 3.90 C ATOM 2394 OE1 GLN A 249 6.623 13.310 10.167 1.00 4.93 O ATOM 2395 NE2 GLN A 249 8.279 14.063 11.421 1.00 4.81 N ATOM 0 H GLN A 249 8.326 11.455 10.550 1.00 1.58 H new ATOM 0 HA GLN A 249 7.787 9.891 12.847 1.00 1.69 H new ATOM 0 HB2 GLN A 249 5.679 11.202 11.122 1.00 1.87 H new ATOM 0 HB3 GLN A 249 5.563 10.767 12.815 1.00 1.87 H new ATOM 0 HG2 GLN A 249 5.824 13.085 12.890 1.00 2.31 H new ATOM 0 HG3 GLN A 249 7.448 12.509 13.208 1.00 2.31 H new ATOM 0 HE21 GLN A 249 8.734 14.087 12.334 1.00 4.81 H new ATOM 0 HE22 GLN A 249 8.673 14.590 10.641 1.00 4.81 H new ATOM 2404 N ILE A 250 6.977 8.571 9.971 1.00 1.61 N ATOM 2405 CA ILE A 250 6.556 7.308 9.335 1.00 1.71 C ATOM 2406 C ILE A 250 7.385 6.136 9.885 1.00 1.78 C ATOM 2407 O ILE A 250 6.834 5.101 10.267 1.00 1.98 O ATOM 2408 CB ILE A 250 6.688 7.436 7.796 1.00 1.69 C ATOM 2409 CG1 ILE A 250 5.817 8.555 7.175 1.00 1.82 C ATOM 2410 CG2 ILE A 250 6.432 6.093 7.084 1.00 1.87 C ATOM 2411 CD1 ILE A 250 4.327 8.243 7.039 1.00 1.79 C ATOM 0 H ILE A 250 7.430 9.221 9.329 1.00 1.61 H new ATOM 0 HA ILE A 250 5.511 7.106 9.569 1.00 1.71 H new ATOM 0 HB ILE A 250 7.724 7.730 7.631 1.00 1.69 H new ATOM 0 HG12 ILE A 250 5.926 9.453 7.783 1.00 1.82 H new ATOM 0 HG13 ILE A 250 6.211 8.789 6.186 1.00 1.82 H new ATOM 0 HG21 ILE A 250 6.534 6.227 6.007 1.00 1.87 H new ATOM 0 HG22 ILE A 250 7.156 5.355 7.428 1.00 1.87 H new ATOM 0 HG23 ILE A 250 5.424 5.746 7.312 1.00 1.87 H new ATOM 0 HD11 ILE A 250 3.816 9.096 6.593 1.00 1.79 H new ATOM 0 HD12 ILE A 250 4.195 7.368 6.403 1.00 1.79 H new ATOM 0 HD13 ILE A 250 3.906 8.042 8.024 1.00 1.79 H new ATOM 2423 N SER A 251 8.707 6.306 9.961 1.00 1.69 N ATOM 2424 CA SER A 251 9.604 5.338 10.593 1.00 1.71 C ATOM 2425 C SER A 251 9.353 5.248 12.097 1.00 1.74 C ATOM 2426 O SER A 251 9.178 4.142 12.602 1.00 1.85 O ATOM 2427 CB SER A 251 11.067 5.721 10.332 1.00 1.73 C ATOM 2428 OG SER A 251 11.982 4.811 10.937 1.00 2.17 O ATOM 0 H SER A 251 9.187 7.123 9.584 1.00 1.69 H new ATOM 0 HA SER A 251 9.402 4.361 10.154 1.00 1.71 H new ATOM 0 HB2 SER A 251 11.246 5.751 9.257 1.00 1.73 H new ATOM 0 HB3 SER A 251 11.251 6.725 10.714 1.00 1.73 H new ATOM 0 HG SER A 251 12.900 5.093 10.743 1.00 2.17 H new ATOM 2434 N ASP A 252 9.300 6.375 12.820 1.00 1.71 N ATOM 2435 CA ASP A 252 9.055 6.361 14.264 1.00 1.75 C ATOM 2436 C ASP A 252 7.674 5.774 14.589 1.00 1.66 C ATOM 2437 O ASP A 252 7.579 5.041 15.557 1.00 1.67 O ATOM 2438 CB ASP A 252 9.293 7.745 14.905 1.00 1.86 C ATOM 2439 CG ASP A 252 10.156 7.657 16.171 1.00 2.22 C ATOM 2440 OD1 ASP A 252 11.326 7.221 16.062 1.00 3.13 O ATOM 2441 OD2 ASP A 252 9.682 8.040 17.266 1.00 2.53 O ATOM 0 H ASP A 252 9.424 7.307 12.426 1.00 1.71 H new ATOM 0 HA ASP A 252 9.789 5.696 14.720 1.00 1.75 H new ATOM 0 HB2 ASP A 252 9.778 8.400 14.181 1.00 1.86 H new ATOM 0 HB3 ASP A 252 8.333 8.199 15.152 1.00 1.86 H new ATOM 2446 N SER A 253 6.643 5.968 13.761 1.00 1.65 N ATOM 2447 CA SER A 253 5.386 5.196 13.826 1.00 1.72 C ATOM 2448 C SER A 253 5.660 3.685 13.816 1.00 1.41 C ATOM 2449 O SER A 253 5.443 3.009 14.827 1.00 1.28 O ATOM 2450 CB SER A 253 4.450 5.545 12.651 1.00 2.06 C ATOM 2451 OG SER A 253 3.518 6.560 12.967 1.00 2.04 O ATOM 0 H SER A 253 6.651 6.669 13.020 1.00 1.65 H new ATOM 0 HA SER A 253 4.899 5.467 14.763 1.00 1.72 H new ATOM 0 HB2 SER A 253 5.050 5.864 11.799 1.00 2.06 H new ATOM 0 HB3 SER A 253 3.912 4.648 12.344 1.00 2.06 H new ATOM 0 HG SER A 253 2.631 6.162 13.093 1.00 2.04 H new ATOM 2457 N VAL A 254 6.162 3.141 12.699 1.00 1.48 N ATOM 2458 CA VAL A 254 6.287 1.681 12.534 1.00 1.43 C ATOM 2459 C VAL A 254 7.257 1.044 13.554 1.00 1.40 C ATOM 2460 O VAL A 254 7.053 -0.085 14.002 1.00 1.38 O ATOM 2461 CB VAL A 254 6.642 1.341 11.064 1.00 1.78 C ATOM 2462 CG1 VAL A 254 8.127 1.044 10.795 1.00 1.40 C ATOM 2463 CG2 VAL A 254 5.769 0.180 10.572 1.00 2.71 C ATOM 0 H VAL A 254 6.487 3.684 11.899 1.00 1.48 H new ATOM 0 HA VAL A 254 5.319 1.232 12.755 1.00 1.43 H new ATOM 0 HB VAL A 254 6.434 2.251 10.501 1.00 1.78 H new ATOM 0 HG11 VAL A 254 8.267 0.818 9.738 1.00 1.40 H new ATOM 0 HG12 VAL A 254 8.726 1.914 11.063 1.00 1.40 H new ATOM 0 HG13 VAL A 254 8.441 0.189 11.393 1.00 1.40 H new ATOM 0 HG21 VAL A 254 6.023 -0.054 9.538 1.00 2.71 H new ATOM 0 HG22 VAL A 254 5.944 -0.696 11.196 1.00 2.71 H new ATOM 0 HG23 VAL A 254 4.718 0.464 10.632 1.00 2.71 H new ATOM 2473 N ARG A 255 8.311 1.778 13.928 1.00 1.52 N ATOM 2474 CA ARG A 255 9.334 1.422 14.916 1.00 1.66 C ATOM 2475 C ARG A 255 8.857 1.554 16.377 1.00 1.57 C ATOM 2476 O ARG A 255 9.200 0.706 17.203 1.00 1.68 O ATOM 2477 CB ARG A 255 10.577 2.254 14.564 1.00 2.28 C ATOM 2478 CG ARG A 255 11.896 1.853 15.243 1.00 2.16 C ATOM 2479 CD ARG A 255 13.134 2.303 14.428 1.00 3.22 C ATOM 2480 NE ARG A 255 12.992 3.644 13.808 1.00 4.34 N ATOM 2481 CZ ARG A 255 12.749 4.796 14.413 1.00 5.05 C ATOM 2482 NH1 ARG A 255 12.799 4.933 15.718 1.00 4.39 N ATOM 2483 NH2 ARG A 255 12.411 5.851 13.709 1.00 7.01 N ATOM 0 H ARG A 255 8.483 2.697 13.521 1.00 1.52 H new ATOM 0 HA ARG A 255 9.576 0.361 14.862 1.00 1.66 H new ATOM 0 HB2 ARG A 255 10.723 2.207 13.485 1.00 2.28 H new ATOM 0 HB3 ARG A 255 10.370 3.295 14.812 1.00 2.28 H new ATOM 0 HG2 ARG A 255 11.939 2.294 16.239 1.00 2.16 H new ATOM 0 HG3 ARG A 255 11.922 0.771 15.372 1.00 2.16 H new ATOM 0 HD2 ARG A 255 14.006 2.307 15.082 1.00 3.22 H new ATOM 0 HD3 ARG A 255 13.327 1.570 13.645 1.00 3.22 H new ATOM 0 HE ARG A 255 13.094 3.683 12.794 1.00 4.34 H new ATOM 0 HH11 ARG A 255 13.032 4.133 16.306 1.00 4.39 H new ATOM 0 HH12 ARG A 255 12.605 5.839 16.143 1.00 4.39 H new ATOM 0 HH21 ARG A 255 12.335 5.784 12.694 1.00 7.01 H new ATOM 0 HH22 ARG A 255 12.224 6.738 14.177 1.00 7.01 H new ATOM 2497 N ARG A 256 7.997 2.528 16.716 1.00 1.54 N ATOM 2498 CA ARG A 256 7.310 2.574 18.027 1.00 1.65 C ATOM 2499 C ARG A 256 6.275 1.448 18.130 1.00 1.52 C ATOM 2500 O ARG A 256 6.205 0.812 19.178 1.00 1.70 O ATOM 2501 CB ARG A 256 6.634 3.933 18.297 1.00 1.71 C ATOM 2502 CG ARG A 256 7.598 5.131 18.402 1.00 2.60 C ATOM 2503 CD ARG A 256 8.061 5.575 19.791 1.00 3.35 C ATOM 2504 NE ARG A 256 8.889 6.776 19.606 1.00 4.39 N ATOM 2505 CZ ARG A 256 9.380 7.642 20.474 1.00 5.40 C ATOM 2506 NH1 ARG A 256 9.243 7.503 21.774 1.00 5.81 N ATOM 2507 NH2 ARG A 256 10.023 8.680 19.987 1.00 6.43 N ATOM 0 H ARG A 256 7.756 3.303 16.098 1.00 1.54 H new ATOM 0 HA ARG A 256 8.079 2.437 18.788 1.00 1.65 H new ATOM 0 HB2 ARG A 256 5.918 4.131 17.499 1.00 1.71 H new ATOM 0 HB3 ARG A 256 6.066 3.861 19.224 1.00 1.71 H new ATOM 0 HG2 ARG A 256 8.486 4.894 17.816 1.00 2.60 H new ATOM 0 HG3 ARG A 256 7.119 5.985 17.923 1.00 2.60 H new ATOM 0 HD2 ARG A 256 7.206 5.791 20.431 1.00 3.35 H new ATOM 0 HD3 ARG A 256 8.632 4.784 20.278 1.00 3.35 H new ATOM 0 HE ARG A 256 9.126 6.976 18.634 1.00 4.39 H new ATOM 0 HH11 ARG A 256 8.740 6.700 22.151 1.00 5.81 H new ATOM 0 HH12 ARG A 256 9.640 8.198 22.406 1.00 5.81 H new ATOM 0 HH21 ARG A 256 10.125 8.789 18.978 1.00 6.43 H new ATOM 0 HH22 ARG A 256 10.420 9.376 20.618 1.00 6.43 H new ATOM 2521 N HIS A 257 5.572 1.094 17.048 1.00 1.36 N ATOM 2522 CA HIS A 257 4.756 -0.130 17.011 1.00 1.47 C ATOM 2523 C HIS A 257 5.602 -1.403 17.221 1.00 1.60 C ATOM 2524 O HIS A 257 5.226 -2.292 17.980 1.00 1.92 O ATOM 2525 CB HIS A 257 3.967 -0.191 15.699 1.00 1.47 C ATOM 2526 CG HIS A 257 3.164 -1.458 15.574 1.00 3.12 C ATOM 2527 ND1 HIS A 257 2.274 -1.946 16.532 1.00 4.14 N ATOM 2528 CD2 HIS A 257 3.172 -2.299 14.501 1.00 4.55 C ATOM 2529 CE1 HIS A 257 1.733 -3.046 15.985 1.00 6.01 C ATOM 2530 NE2 HIS A 257 2.264 -3.292 14.777 1.00 6.32 N ATOM 0 H HIS A 257 5.550 1.637 16.185 1.00 1.36 H new ATOM 0 HA HIS A 257 4.053 -0.090 17.843 1.00 1.47 H new ATOM 0 HB2 HIS A 257 3.298 0.668 15.639 1.00 1.47 H new ATOM 0 HB3 HIS A 257 4.657 -0.116 14.859 1.00 1.47 H new ATOM 0 HD2 HIS A 257 3.774 -2.203 13.609 1.00 4.55 H new ATOM 0 HE1 HIS A 257 0.972 -3.652 16.454 1.00 6.01 H new ATOM 0 HE2 HIS A 257 2.034 -4.079 14.170 1.00 6.32 H new ATOM 2538 N MET A 258 6.807 -1.461 16.643 1.00 1.49 N ATOM 2539 CA MET A 258 7.771 -2.551 16.862 1.00 1.69 C ATOM 2540 C MET A 258 8.172 -2.723 18.336 1.00 1.91 C ATOM 2541 O MET A 258 8.235 -3.848 18.816 1.00 2.15 O ATOM 2542 CB MET A 258 9.001 -2.330 15.970 1.00 1.68 C ATOM 2543 CG MET A 258 9.724 -3.649 15.724 1.00 1.73 C ATOM 2544 SD MET A 258 10.795 -3.562 14.271 1.00 1.88 S ATOM 2545 CE MET A 258 12.194 -4.564 14.830 1.00 3.21 C ATOM 0 H MET A 258 7.147 -0.744 16.002 1.00 1.49 H new ATOM 0 HA MET A 258 7.280 -3.484 16.585 1.00 1.69 H new ATOM 0 HB2 MET A 258 8.695 -1.893 15.019 1.00 1.68 H new ATOM 0 HB3 MET A 258 9.679 -1.620 16.444 1.00 1.68 H new ATOM 0 HG2 MET A 258 10.319 -3.907 16.600 1.00 1.73 H new ATOM 0 HG3 MET A 258 8.992 -4.446 15.590 1.00 1.73 H new ATOM 0 HE1 MET A 258 12.947 -4.609 14.043 1.00 3.21 H new ATOM 0 HE2 MET A 258 12.629 -4.115 15.723 1.00 3.21 H new ATOM 0 HE3 MET A 258 11.850 -5.572 15.061 1.00 3.21 H new ATOM 2555 N ALA A 259 8.374 -1.624 19.074 1.00 1.92 N ATOM 2556 CA ALA A 259 8.578 -1.628 20.530 1.00 2.16 C ATOM 2557 C ALA A 259 7.308 -1.931 21.359 1.00 2.32 C ATOM 2558 O ALA A 259 7.415 -2.312 22.526 1.00 2.62 O ATOM 2559 CB ALA A 259 9.184 -0.273 20.921 1.00 2.29 C ATOM 0 H ALA A 259 8.401 -0.688 18.669 1.00 1.92 H new ATOM 0 HA ALA A 259 9.252 -2.451 20.768 1.00 2.16 H new ATOM 0 HB1 ALA A 259 9.348 -0.245 21.998 1.00 2.29 H new ATOM 0 HB2 ALA A 259 10.135 -0.138 20.406 1.00 2.29 H new ATOM 0 HB3 ALA A 259 8.500 0.527 20.637 1.00 2.29 H new ATOM 2565 N ALA A 260 6.113 -1.755 20.784 1.00 2.23 N ATOM 2566 CA ALA A 260 4.831 -1.918 21.476 1.00 2.51 C ATOM 2567 C ALA A 260 4.269 -3.342 21.332 1.00 2.47 C ATOM 2568 O ALA A 260 3.904 -3.959 22.334 1.00 2.97 O ATOM 2569 CB ALA A 260 3.848 -0.874 20.929 1.00 2.57 C ATOM 0 H ALA A 260 6.009 -1.490 19.805 1.00 2.23 H new ATOM 0 HA ALA A 260 4.983 -1.762 22.544 1.00 2.51 H new ATOM 0 HB1 ALA A 260 2.887 -0.980 21.433 1.00 2.57 H new ATOM 0 HB2 ALA A 260 4.243 0.126 21.107 1.00 2.57 H new ATOM 0 HB3 ALA A 260 3.715 -1.026 19.858 1.00 2.57 H new ATOM 2575 N PHE A 261 4.239 -3.866 20.105 1.00 2.16 N ATOM 2576 CA PHE A 261 3.827 -5.226 19.751 1.00 2.23 C ATOM 2577 C PHE A 261 4.900 -6.248 20.153 1.00 3.18 C ATOM 2578 O PHE A 261 4.582 -7.194 20.872 1.00 3.54 O ATOM 2579 CB PHE A 261 3.538 -5.241 18.240 1.00 2.06 C ATOM 2580 CG PHE A 261 2.975 -6.541 17.690 1.00 2.24 C ATOM 2581 CD1 PHE A 261 3.843 -7.546 17.222 1.00 2.42 C ATOM 2582 CD2 PHE A 261 1.582 -6.738 17.623 1.00 3.42 C ATOM 2583 CE1 PHE A 261 3.323 -8.737 16.685 1.00 2.73 C ATOM 2584 CE2 PHE A 261 1.064 -7.933 17.089 1.00 3.51 C ATOM 2585 CZ PHE A 261 1.933 -8.927 16.612 1.00 2.92 C ATOM 0 H PHE A 261 4.517 -3.323 19.287 1.00 2.16 H new ATOM 0 HA PHE A 261 2.927 -5.514 20.295 1.00 2.23 H new ATOM 0 HB2 PHE A 261 2.836 -4.438 18.015 1.00 2.06 H new ATOM 0 HB3 PHE A 261 4.463 -5.014 17.710 1.00 2.06 H new ATOM 0 HD1 PHE A 261 4.912 -7.402 17.276 1.00 2.42 H new ATOM 0 HD2 PHE A 261 0.911 -5.972 17.982 1.00 3.42 H new ATOM 0 HE1 PHE A 261 3.992 -9.506 16.329 1.00 2.73 H new ATOM 0 HE2 PHE A 261 -0.004 -8.085 17.046 1.00 3.51 H new ATOM 0 HZ PHE A 261 1.533 -9.837 16.189 1.00 2.92 H new ATOM 2595 N ARG A 262 6.155 -6.000 19.741 1.00 3.68 N ATOM 2596 CA ARG A 262 7.397 -6.725 20.087 1.00 4.81 C ATOM 2597 C ARG A 262 7.565 -8.054 19.344 1.00 4.95 C ATOM 2598 O ARG A 262 6.604 -8.737 19.009 1.00 4.76 O ATOM 2599 CB ARG A 262 7.578 -6.910 21.600 1.00 5.54 C ATOM 2600 CG ARG A 262 7.827 -5.541 22.246 1.00 6.74 C ATOM 2601 CD ARG A 262 7.412 -5.462 23.711 1.00 7.05 C ATOM 2602 NE ARG A 262 5.942 -5.445 23.845 1.00 7.10 N ATOM 2603 CZ ARG A 262 5.134 -6.473 24.067 1.00 7.18 C ATOM 2604 NH1 ARG A 262 5.565 -7.645 24.487 1.00 7.33 N ATOM 2605 NH2 ARG A 262 3.854 -6.322 23.824 1.00 7.79 N ATOM 0 H ARG A 262 6.346 -5.225 19.106 1.00 3.68 H new ATOM 0 HA ARG A 262 8.198 -6.073 19.738 1.00 4.81 H new ATOM 0 HB2 ARG A 262 6.691 -7.374 22.031 1.00 5.54 H new ATOM 0 HB3 ARG A 262 8.416 -7.578 21.800 1.00 5.54 H new ATOM 0 HG2 ARG A 262 8.887 -5.300 22.166 1.00 6.74 H new ATOM 0 HG3 ARG A 262 7.284 -4.781 21.684 1.00 6.74 H new ATOM 0 HD2 ARG A 262 7.820 -6.314 24.255 1.00 7.05 H new ATOM 0 HD3 ARG A 262 7.832 -4.564 24.164 1.00 7.05 H new ATOM 0 HE ARG A 262 5.494 -4.533 23.756 1.00 7.10 H new ATOM 0 HH11 ARG A 262 6.560 -7.792 24.656 1.00 7.33 H new ATOM 0 HH12 ARG A 262 4.904 -8.406 24.643 1.00 7.33 H new ATOM 0 HH21 ARG A 262 3.503 -5.431 23.473 1.00 7.79 H new ATOM 0 HH22 ARG A 262 3.209 -7.096 23.986 1.00 7.79 H new ATOM 2619 N SER A 263 8.824 -8.435 19.166 1.00 5.90 N ATOM 2620 CA SER A 263 9.257 -9.789 18.814 1.00 6.47 C ATOM 2621 C SER A 263 9.802 -10.495 20.066 1.00 7.22 C ATOM 2622 O SER A 263 10.387 -9.833 20.926 1.00 7.89 O ATOM 2623 CB SER A 263 10.389 -9.715 17.779 1.00 7.21 C ATOM 2624 OG SER A 263 9.892 -9.461 16.480 1.00 7.51 O ATOM 0 H SER A 263 9.605 -7.786 19.266 1.00 5.90 H new ATOM 0 HA SER A 263 8.407 -10.337 18.407 1.00 6.47 H new ATOM 0 HB2 SER A 263 11.090 -8.929 18.061 1.00 7.21 H new ATOM 0 HB3 SER A 263 10.945 -10.653 17.779 1.00 7.21 H new ATOM 0 HG SER A 263 9.603 -10.303 16.070 1.00 7.51 H new ATOM 2630 N VAL A 264 9.668 -11.822 20.157 1.00 7.54 N ATOM 2631 CA VAL A 264 10.238 -12.664 21.229 1.00 8.70 C ATOM 2632 C VAL A 264 10.767 -13.961 20.608 1.00 9.47 C ATOM 2633 O VAL A 264 10.040 -14.939 20.458 1.00 9.73 O ATOM 2634 CB VAL A 264 9.229 -12.945 22.373 1.00 8.98 C ATOM 2635 CG1 VAL A 264 9.902 -13.742 23.510 1.00 10.24 C ATOM 2636 CG2 VAL A 264 8.650 -11.656 22.992 1.00 9.21 C ATOM 0 H VAL A 264 9.145 -12.362 19.468 1.00 7.54 H new ATOM 0 HA VAL A 264 11.059 -12.120 21.696 1.00 8.70 H new ATOM 0 HB VAL A 264 8.419 -13.514 21.917 1.00 8.98 H new ATOM 0 HG11 VAL A 264 9.177 -13.928 24.302 1.00 10.24 H new ATOM 0 HG12 VAL A 264 10.267 -14.693 23.121 1.00 10.24 H new ATOM 0 HG13 VAL A 264 10.738 -13.169 23.911 1.00 10.24 H new ATOM 0 HG21 VAL A 264 7.951 -11.916 23.787 1.00 9.21 H new ATOM 0 HG22 VAL A 264 9.460 -11.055 23.404 1.00 9.21 H new ATOM 0 HG23 VAL A 264 8.129 -11.085 22.223 1.00 9.21 H new ATOM 2646 N LEU A 265 12.040 -13.912 20.182 1.00 10.21 N ATOM 2647 CA LEU A 265 12.709 -14.942 19.356 1.00 11.28 C ATOM 2648 C LEU A 265 12.029 -15.131 17.978 1.00 11.69 C ATOM 2649 O LEU A 265 12.224 -16.148 17.318 1.00 12.43 O ATOM 2650 CB LEU A 265 12.866 -16.262 20.139 1.00 11.72 C ATOM 2651 CG LEU A 265 13.543 -16.123 21.518 1.00 12.16 C ATOM 2652 CD1 LEU A 265 13.741 -17.526 22.096 1.00 12.99 C ATOM 2653 CD2 LEU A 265 14.906 -15.411 21.460 1.00 13.24 C ATOM 0 H LEU A 265 12.655 -13.131 20.408 1.00 10.21 H new ATOM 0 HA LEU A 265 13.714 -14.583 19.133 1.00 11.28 H new ATOM 0 HB2 LEU A 265 11.880 -16.705 20.278 1.00 11.72 H new ATOM 0 HB3 LEU A 265 13.446 -16.959 19.534 1.00 11.72 H new ATOM 0 HG LEU A 265 12.894 -15.510 22.142 1.00 12.16 H new ATOM 0 HD11 LEU A 265 14.219 -17.453 23.073 1.00 12.99 H new ATOM 0 HD12 LEU A 265 12.773 -18.016 22.201 1.00 12.99 H new ATOM 0 HD13 LEU A 265 14.372 -18.110 21.426 1.00 12.99 H new ATOM 0 HD21 LEU A 265 15.326 -15.347 22.464 1.00 13.24 H new ATOM 0 HD22 LEU A 265 15.584 -15.974 20.818 1.00 13.24 H new ATOM 0 HD23 LEU A 265 14.775 -14.407 21.057 1.00 13.24 H new ATOM 2665 N SER A 266 11.225 -14.134 17.583 1.00 11.63 N ATOM 2666 CA SER A 266 10.147 -14.133 16.581 1.00 12.30 C ATOM 2667 C SER A 266 9.397 -12.811 16.705 1.00 12.74 C ATOM 2668 O SER A 266 9.558 -11.938 15.829 1.00 13.66 O ATOM 2669 CB SER A 266 9.218 -15.328 16.823 1.00 12.17 C ATOM 2670 OG SER A 266 8.073 -15.218 16.005 1.00 12.58 O ATOM 2671 OXT SER A 266 8.758 -12.623 17.764 1.00 12.60 O ATOM 0 H SER A 266 11.324 -13.209 18.002 1.00 11.63 H new ATOM 0 HA SER A 266 10.548 -14.228 15.572 1.00 12.30 H new ATOM 0 HB2 SER A 266 9.743 -16.258 16.606 1.00 12.17 H new ATOM 0 HB3 SER A 266 8.924 -15.365 17.872 1.00 12.17 H new ATOM 0 HG SER A 266 7.484 -15.985 16.163 1.00 12.58 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -3.715 12.100 -4.791 1.00 1.68 CU