USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1503 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 ASN :FLIP amide:sc= 0.149 F(o=-1.4,f=-0.15) USER MOD Set 1.2: A 170 GLN : amide:sc= -0.157 K(o=-0.15,f=-3.3!) USER MOD Set 1.3: A 177 TYR OH : rot 117:sc= -0.143 USER MOD Set 2.1: A 156 TYR OH : rot 0:sc= -1.14 USER MOD Set 2.2: A 184 LYS NZ :NH3+ 165:sc= 0.25 (180deg=-0.225) USER MOD Set 3.1: A 130 HIS :FLIP no HD1:sc= 0.731 F(o=-1.1,f=1.6) USER MOD Set 3.2: A 132 LYS NZ :NH3+ 145:sc= 0.854 (180deg=0) USER MOD Set 4.1: A 35 GLN : amide:sc= -0.158 X(o=-0.43,f=-0.27) USER MOD Set 4.2: A 64 ASN : amide:sc= -0.272 X(o=-0.43,f=-0.16) USER MOD Set 5.1: A 52 MET CE :methyl -135:sc= -0.463 (180deg=-1.92!) USER MOD Set 5.2: A 72 ASN : amide:sc= 0.269 K(o=-1.6,f=-6.9!) USER MOD Set 5.3: A 87 HIS : no HD1:sc= -1.37 X(o=-1.6,f=-1.5) USER MOD Set 6.1: A 41 SER OG : rot -149:sc= 0.633 USER MOD Set 6.2: A 48 ASN :FLIP amide:sc= 0.0762! F(o=-1.5,f=0.53!) USER MOD Set 6.3: A 111 MET CE :methyl -151:sc= -0.177 (180deg=-0.817) USER MOD Set 7.1: A 33 TYR OH : rot 0:sc= -1.54 USER MOD Set 7.2: A 37 MET CE :methyl 153:sc= -4.1 (180deg=-3.74!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 CYS SG : rot 180:sc= -1.82 USER MOD Single : A 11 SER OG : rot -157:sc= -1.75 USER MOD Single : A 12 GLN : amide:sc= -0.0567 X(o=-0.057,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.182 K(o=-0.18,f=-3.2!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot -82:sc= -1.22 USER MOD Single : A 39 THR OG1 : rot 66:sc= 1.2 USER MOD Single : A 40 THR OG1 : rot 4:sc= 0.707 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -175:sc= 0.369 (180deg=0.314) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -155:sc= -0.0142 (180deg=-0.406) USER MOD Single : A 55 LYS NZ :NH3+ -170:sc=-0.00257 (180deg=-0.0987) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 59 SER OG : rot 50:sc= -0.389 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 30:sc= -0.952 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.051) USER MOD Single : A 90 SER OG : rot 120:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 82:sc= 1.16 USER MOD Single : A 102 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.7) USER MOD Single : A 107 ASN : amide:sc= -0.0641 K(o=-0.064,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ 140:sc= -1.62! (180deg=-3.62!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0213 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.46 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -178:sc= -2.1 (180deg=-2.23) USER MOD Single : A 126 ASN : amide:sc= -0.727 X(o=-0.73,f=-0.64) USER MOD Single : A 127 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3.8) USER MOD Single : A 136 THR OG1 : rot -123:sc= 0.601 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.807 K(o=-0.81,f=-2.2!) USER MOD Single : A 144 SER OG : rot 140:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -165:sc=-0.00568 (180deg=-0.14) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 83:sc= 0.105 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 30:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.568 4.874 -15.862 1.00 0.00 N ATOM 20 CA GLY A 2 0.434 5.781 -15.869 1.00 0.00 C ATOM 21 C GLY A 2 -0.686 5.333 -14.946 1.00 0.00 C ATOM 22 O GLY A 2 -1.711 6.006 -14.836 1.00 0.00 O ATOM 0 HA2 GLY A 2 0.768 6.775 -15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.049 5.866 -16.885 1.00 0.00 H new ATOM 26 N SER A 3 -0.494 4.197 -14.281 1.00 0.00 N ATOM 27 CA SER A 3 -1.499 3.668 -13.366 1.00 0.00 C ATOM 28 C SER A 3 -0.941 3.556 -11.951 1.00 0.00 C ATOM 29 O SER A 3 -0.077 2.723 -11.679 1.00 0.00 O ATOM 30 CB SER A 3 -1.985 2.299 -13.845 1.00 0.00 C ATOM 31 OG SER A 3 -1.860 2.176 -15.251 1.00 0.00 O ATOM 0 H SER A 3 0.348 3.626 -14.359 1.00 0.00 H new ATOM 0 HA SER A 3 -2.341 4.360 -13.351 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.409 1.514 -13.356 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.026 2.158 -13.556 1.00 0.00 H new ATOM 0 HG SER A 3 -2.176 1.292 -15.531 1.00 0.00 H new ATOM 37 N LEU A 4 -1.438 4.402 -11.055 1.00 0.00 N ATOM 38 CA LEU A 4 -0.987 4.398 -9.668 1.00 0.00 C ATOM 39 C LEU A 4 -2.091 3.906 -8.737 1.00 0.00 C ATOM 40 O LEU A 4 -3.137 4.543 -8.607 1.00 0.00 O ATOM 41 CB LEU A 4 -0.541 5.801 -9.251 1.00 0.00 C ATOM 42 CG LEU A 4 0.697 6.329 -9.979 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.294 7.085 -11.235 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.517 7.220 -9.058 1.00 0.00 C ATOM 0 H LEU A 4 -2.153 5.099 -11.264 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.140 3.716 -9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.366 6.493 -9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.341 5.799 -8.180 1.00 0.00 H new ATOM 0 HG LEU A 4 1.313 5.479 -10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.187 7.453 -11.740 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.251 6.417 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.343 7.927 -10.964 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.394 7.587 -9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.910 8.065 -8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.836 6.647 -8.187 1.00 0.00 H new ATOM 56 N ASN A 5 -1.850 2.770 -8.091 1.00 0.00 N ATOM 57 CA ASN A 5 -2.822 2.193 -7.171 1.00 0.00 C ATOM 58 C ASN A 5 -2.285 2.191 -5.743 1.00 0.00 C ATOM 59 O ASN A 5 -1.100 1.945 -5.517 1.00 0.00 O ATOM 60 CB ASN A 5 -3.175 0.766 -7.596 1.00 0.00 C ATOM 61 CG ASN A 5 -3.852 0.718 -8.952 1.00 0.00 C ATOM 62 OD1 ASN A 5 -3.203 0.511 -9.977 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.166 0.910 -8.963 1.00 0.00 N ATOM 0 H ASN A 5 -0.990 2.231 -8.188 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.722 2.807 -7.202 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.267 0.163 -7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.831 0.319 -6.849 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.677 0.889 -9.845 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.664 1.078 -8.089 1.00 0.00 H new ATOM 70 N CYS A 6 -3.163 2.468 -4.785 1.00 0.00 N ATOM 71 CA CYS A 6 -2.775 2.498 -3.379 1.00 0.00 C ATOM 72 C CYS A 6 -3.773 1.725 -2.524 1.00 0.00 C ATOM 73 O CYS A 6 -4.975 1.736 -2.794 1.00 0.00 O ATOM 74 CB CYS A 6 -2.675 3.943 -2.886 1.00 0.00 C ATOM 75 SG CYS A 6 -1.815 5.055 -4.024 1.00 0.00 S ATOM 0 H CYS A 6 -4.147 2.675 -4.956 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.799 2.022 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.680 4.326 -2.711 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.159 3.953 -1.926 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.784 6.253 -3.520 1.00 0.00 H new ATOM 81 N ILE A 7 -3.270 1.053 -1.494 1.00 0.00 N ATOM 82 CA ILE A 7 -4.121 0.274 -0.604 1.00 0.00 C ATOM 83 C ILE A 7 -3.536 0.210 0.805 1.00 0.00 C ATOM 84 O ILE A 7 -2.385 -0.181 0.993 1.00 0.00 O ATOM 85 CB ILE A 7 -4.323 -1.160 -1.136 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.306 -1.927 -0.249 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.991 -1.891 -1.217 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.586 -3.333 -0.733 1.00 0.00 C ATOM 0 H ILE A 7 -2.278 1.032 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.087 0.778 -0.566 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.742 -1.100 -2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.908 -1.973 0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.245 -1.375 -0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.153 -2.901 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.322 -1.355 -1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.543 -1.942 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.290 -3.817 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.013 -3.295 -1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.656 -3.902 -0.756 1.00 0.00 H new ATOM 100 N VAL A 8 -4.340 0.596 1.791 1.00 0.00 N ATOM 101 CA VAL A 8 -3.904 0.582 3.183 1.00 0.00 C ATOM 102 C VAL A 8 -5.082 0.349 4.124 1.00 0.00 C ATOM 103 O VAL A 8 -6.226 0.658 3.789 1.00 0.00 O ATOM 104 CB VAL A 8 -3.204 1.899 3.568 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.939 2.092 2.747 1.00 0.00 C ATOM 106 CG2 VAL A 8 -4.147 3.080 3.393 1.00 0.00 C ATOM 0 H VAL A 8 -5.296 0.922 1.652 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.193 -0.238 3.284 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.923 1.843 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.459 3.028 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.256 1.263 2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.194 2.124 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.633 4.000 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.464 3.141 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.020 2.946 4.031 1.00 0.00 H new ATOM 116 N ALA A 9 -4.797 -0.198 5.301 1.00 0.00 N ATOM 117 CA ALA A 9 -5.836 -0.471 6.287 1.00 0.00 C ATOM 118 C ALA A 9 -5.833 0.576 7.396 1.00 0.00 C ATOM 119 O ALA A 9 -4.793 1.148 7.720 1.00 0.00 O ATOM 120 CB ALA A 9 -5.654 -1.863 6.872 1.00 0.00 C ATOM 0 H ALA A 9 -3.856 -0.461 5.595 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.801 -0.423 5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.436 -2.054 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.716 -2.604 6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.679 -1.930 7.354 1.00 0.00 H new ATOM 126 N VAL A 10 -7.004 0.820 7.974 1.00 0.00 N ATOM 127 CA VAL A 10 -7.140 1.796 9.048 1.00 0.00 C ATOM 128 C VAL A 10 -8.154 1.331 10.087 1.00 0.00 C ATOM 129 O VAL A 10 -9.150 0.690 9.754 1.00 0.00 O ATOM 130 CB VAL A 10 -7.572 3.172 8.507 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.424 3.843 7.770 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.787 3.032 7.602 1.00 0.00 C ATOM 0 H VAL A 10 -7.874 0.354 7.716 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.160 1.890 9.515 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.847 3.803 9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.750 4.814 7.396 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.585 3.980 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.113 3.217 6.933 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.078 4.014 7.229 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.542 2.383 6.762 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.613 2.599 8.166 1.00 0.00 H new ATOM 142 N SER A 11 -7.893 1.659 11.349 1.00 0.00 N ATOM 143 CA SER A 11 -8.783 1.274 12.438 1.00 0.00 C ATOM 144 C SER A 11 -10.005 2.186 12.489 1.00 0.00 C ATOM 145 O SER A 11 -10.033 3.240 11.854 1.00 0.00 O ATOM 146 CB SER A 11 -8.039 1.323 13.773 1.00 0.00 C ATOM 147 OG SER A 11 -6.968 2.250 13.727 1.00 0.00 O ATOM 0 H SER A 11 -7.073 2.190 11.642 1.00 0.00 H new ATOM 0 HA SER A 11 -9.121 0.254 12.256 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.731 1.601 14.568 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.656 0.332 14.016 1.00 0.00 H new ATOM 0 HG SER A 11 -6.305 2.018 14.410 1.00 0.00 H new ATOM 153 N GLN A 12 -11.014 1.773 13.250 1.00 0.00 N ATOM 154 CA GLN A 12 -12.239 2.552 13.386 1.00 0.00 C ATOM 155 C GLN A 12 -11.948 3.937 13.958 1.00 0.00 C ATOM 156 O GLN A 12 -12.727 4.872 13.770 1.00 0.00 O ATOM 157 CB GLN A 12 -13.238 1.818 14.282 1.00 0.00 C ATOM 158 CG GLN A 12 -14.683 1.973 13.837 1.00 0.00 C ATOM 159 CD GLN A 12 -15.671 1.643 14.939 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.579 2.422 15.229 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.498 0.482 15.560 1.00 0.00 N ATOM 0 H GLN A 12 -11.007 0.903 13.782 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.671 2.674 12.393 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.985 0.758 14.302 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.139 2.189 15.302 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.848 2.997 13.501 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.868 1.323 12.982 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.732 -0.133 15.287 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.132 0.205 16.310 1.00 0.00 H new ATOM 170 N ASN A 13 -10.824 4.064 14.657 1.00 0.00 N ATOM 171 CA ASN A 13 -10.435 5.336 15.255 1.00 0.00 C ATOM 172 C ASN A 13 -9.463 6.094 14.353 1.00 0.00 C ATOM 173 O ASN A 13 -8.683 6.922 14.823 1.00 0.00 O ATOM 174 CB ASN A 13 -9.799 5.105 16.627 1.00 0.00 C ATOM 175 CG ASN A 13 -10.740 4.407 17.589 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.849 4.019 17.220 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.301 4.243 18.832 1.00 0.00 N ATOM 0 H ASN A 13 -10.167 3.302 14.823 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.335 5.940 15.374 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.895 4.508 16.510 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.496 6.063 17.050 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -10.890 3.780 19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.375 4.580 19.094 1.00 0.00 H new ATOM 184 N MET A 14 -9.515 5.807 13.055 1.00 0.00 N ATOM 185 CA MET A 14 -8.640 6.463 12.090 1.00 0.00 C ATOM 186 C MET A 14 -7.175 6.150 12.382 1.00 0.00 C ATOM 187 O MET A 14 -6.291 6.962 12.110 1.00 0.00 O ATOM 188 CB MET A 14 -8.865 7.977 12.111 1.00 0.00 C ATOM 189 CG MET A 14 -9.911 8.450 11.115 1.00 0.00 C ATOM 190 SD MET A 14 -11.592 8.056 11.635 1.00 0.00 S ATOM 191 CE MET A 14 -12.493 9.443 10.948 1.00 0.00 C ATOM 0 H MET A 14 -10.154 5.124 12.648 1.00 0.00 H new ATOM 0 HA MET A 14 -8.884 6.081 11.099 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.168 8.277 13.114 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.921 8.479 11.900 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.819 9.528 10.982 1.00 0.00 H new ATOM 0 HG3 MET A 14 -9.718 7.991 10.145 1.00 0.00 H new ATOM 0 HE1 MET A 14 -13.552 9.343 11.186 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.112 10.371 11.373 1.00 0.00 H new ATOM 0 HE3 MET A 14 -12.365 9.460 9.866 1.00 0.00 H new ATOM 201 N GLY A 15 -6.927 4.968 12.935 1.00 0.00 N ATOM 202 CA GLY A 15 -5.569 4.568 13.253 1.00 0.00 C ATOM 203 C GLY A 15 -4.924 3.773 12.135 1.00 0.00 C ATOM 204 O GLY A 15 -5.616 3.203 11.291 1.00 0.00 O ATOM 0 H GLY A 15 -7.642 4.280 13.169 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.970 5.456 13.456 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.573 3.970 14.165 1.00 0.00 H new ATOM 208 N ILE A 16 -3.596 3.733 12.128 1.00 0.00 N ATOM 209 CA ILE A 16 -2.861 3.001 11.102 1.00 0.00 C ATOM 210 C ILE A 16 -1.883 2.006 11.720 1.00 0.00 C ATOM 211 O ILE A 16 -1.716 0.895 11.217 1.00 0.00 O ATOM 212 CB ILE A 16 -2.091 3.953 10.164 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.254 4.952 10.969 1.00 0.00 C ATOM 214 CG2 ILE A 16 -3.059 4.683 9.245 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.238 4.744 10.824 1.00 0.00 C ATOM 0 H ILE A 16 -3.007 4.198 12.819 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.603 2.456 10.519 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.411 3.359 9.553 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.504 5.964 10.650 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.523 4.874 12.022 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.503 5.352 8.588 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.608 3.958 8.644 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.761 5.263 9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.768 5.486 11.421 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.501 3.744 11.170 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.520 4.851 9.777 1.00 0.00 H new ATOM 227 N GLY A 17 -1.238 2.407 12.812 1.00 0.00 N ATOM 228 CA GLY A 17 -0.288 1.531 13.471 1.00 0.00 C ATOM 229 C GLY A 17 0.454 2.218 14.600 1.00 0.00 C ATOM 230 O GLY A 17 0.629 3.436 14.587 1.00 0.00 O ATOM 0 H GLY A 17 -1.356 3.320 13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.814 0.661 13.864 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.431 1.165 12.738 1.00 0.00 H new ATOM 234 N LYS A 18 0.891 1.433 15.579 1.00 0.00 N ATOM 235 CA LYS A 18 1.620 1.969 16.723 1.00 0.00 C ATOM 236 C LYS A 18 3.023 1.376 16.797 1.00 0.00 C ATOM 237 O LYS A 18 3.195 0.157 16.776 1.00 0.00 O ATOM 238 CB LYS A 18 0.861 1.679 18.019 1.00 0.00 C ATOM 239 CG LYS A 18 0.482 0.216 18.188 1.00 0.00 C ATOM 240 CD LYS A 18 0.132 -0.105 19.632 1.00 0.00 C ATOM 241 CE LYS A 18 0.677 -1.462 20.049 1.00 0.00 C ATOM 242 NZ LYS A 18 2.062 -1.363 20.587 1.00 0.00 N ATOM 0 H LYS A 18 0.753 0.423 15.603 1.00 0.00 H new ATOM 0 HA LYS A 18 1.707 3.048 16.596 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.474 1.987 18.866 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.044 2.285 18.044 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.367 -0.018 17.546 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.309 -0.415 17.864 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.537 0.667 20.286 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.951 -0.093 19.756 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.024 -1.899 20.805 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.668 -2.136 19.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.397 -2.309 20.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.691 -0.970 19.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.067 -0.740 21.420 1.00 0.00 H new ATOM 256 N ASN A 19 4.023 2.246 16.884 1.00 0.00 N ATOM 257 CA ASN A 19 5.413 1.810 16.961 1.00 0.00 C ATOM 258 C ASN A 19 5.817 1.048 15.702 1.00 0.00 C ATOM 259 O ASN A 19 6.704 0.195 15.741 1.00 0.00 O ATOM 260 CB ASN A 19 5.626 0.931 18.195 1.00 0.00 C ATOM 261 CG ASN A 19 6.039 1.734 19.413 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.207 1.735 19.803 1.00 0.00 O ATOM 263 ND2 ASN A 19 5.080 2.422 20.020 1.00 0.00 N ATOM 0 H ASN A 19 3.897 3.258 16.903 1.00 0.00 H new ATOM 0 HA ASN A 19 6.041 2.697 17.043 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.706 0.390 18.415 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.391 0.185 17.979 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.297 2.981 20.845 1.00 0.00 H new ATOM 0 HD22 ASN A 19 4.126 2.392 19.662 1.00 0.00 H new ATOM 270 N GLY A 20 5.165 1.363 14.587 1.00 0.00 N ATOM 271 CA GLY A 20 5.476 0.701 13.334 1.00 0.00 C ATOM 272 C GLY A 20 4.810 -0.657 13.206 1.00 0.00 C ATOM 273 O GLY A 20 5.261 -1.503 12.434 1.00 0.00 O ATOM 0 H GLY A 20 4.427 2.065 14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.161 1.335 12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.556 0.580 13.250 1.00 0.00 H new ATOM 277 N ASP A 21 3.738 -0.868 13.963 1.00 0.00 N ATOM 278 CA ASP A 21 3.017 -2.136 13.925 1.00 0.00 C ATOM 279 C ASP A 21 1.512 -1.906 13.823 1.00 0.00 C ATOM 280 O ASP A 21 0.986 -0.927 14.352 1.00 0.00 O ATOM 281 CB ASP A 21 3.333 -2.964 15.172 1.00 0.00 C ATOM 282 CG ASP A 21 4.819 -3.217 15.336 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.578 -2.233 15.465 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.224 -4.398 15.334 1.00 0.00 O ATOM 0 H ASP A 21 3.350 -0.180 14.608 1.00 0.00 H new ATOM 0 HA ASP A 21 3.343 -2.683 13.040 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.956 -2.446 16.054 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.809 -3.918 15.114 1.00 0.00 H new ATOM 289 N LEU A 22 0.825 -2.817 13.140 1.00 0.00 N ATOM 290 CA LEU A 22 -0.620 -2.715 12.969 1.00 0.00 C ATOM 291 C LEU A 22 -1.339 -2.885 14.306 1.00 0.00 C ATOM 292 O LEU A 22 -0.922 -3.684 15.145 1.00 0.00 O ATOM 293 CB LEU A 22 -1.113 -3.769 11.974 1.00 0.00 C ATOM 294 CG LEU A 22 -0.319 -3.849 10.669 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.847 -4.973 9.791 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.377 -2.520 9.930 1.00 0.00 C ATOM 0 H LEU A 22 1.246 -3.633 12.696 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.846 -1.723 12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.086 -4.745 12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.156 -3.561 11.735 1.00 0.00 H new ATOM 0 HG LEU A 22 0.722 -4.064 10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.270 -5.015 8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.755 -5.922 10.320 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.895 -4.789 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.193 -2.594 9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.414 -2.277 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.049 -1.736 10.557 1.00 0.00 H new ATOM 308 N PRO A 23 -2.433 -2.133 14.527 1.00 0.00 N ATOM 309 CA PRO A 23 -3.204 -2.209 15.773 1.00 0.00 C ATOM 310 C PRO A 23 -3.687 -3.624 16.070 1.00 0.00 C ATOM 311 O PRO A 23 -3.686 -4.062 17.221 1.00 0.00 O ATOM 312 CB PRO A 23 -4.397 -1.282 15.519 1.00 0.00 C ATOM 313 CG PRO A 23 -3.943 -0.357 14.444 1.00 0.00 C ATOM 314 CD PRO A 23 -3.004 -1.153 13.584 1.00 0.00 C ATOM 0 HA PRO A 23 -2.604 -1.923 16.637 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.277 -1.846 15.209 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.671 -0.735 16.421 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.788 0.010 13.862 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.443 0.515 14.865 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.527 -1.642 12.762 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.232 -0.524 13.141 1.00 0.00 H new ATOM 322 N TRP A 24 -4.102 -4.333 15.026 1.00 0.00 N ATOM 323 CA TRP A 24 -4.592 -5.699 15.174 1.00 0.00 C ATOM 324 C TRP A 24 -3.502 -6.711 14.822 1.00 0.00 C ATOM 325 O TRP A 24 -2.677 -6.463 13.943 1.00 0.00 O ATOM 326 CB TRP A 24 -5.815 -5.922 14.283 1.00 0.00 C ATOM 327 CG TRP A 24 -5.517 -5.779 12.822 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.217 -6.782 11.945 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.484 -4.562 12.068 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.000 -6.263 10.692 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.159 -4.902 10.741 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.700 -3.217 12.384 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.043 -3.948 9.734 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.584 -2.271 11.384 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.259 -2.640 10.073 1.00 0.00 C ATOM 0 H TRP A 24 -4.109 -3.984 14.067 1.00 0.00 H new ATOM 0 HA TRP A 24 -4.876 -5.845 16.216 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.215 -6.919 14.469 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.592 -5.210 14.560 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.159 -7.830 12.199 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.760 -6.802 9.860 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.953 -2.923 13.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.792 -4.230 8.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.747 -1.229 11.617 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.177 -1.876 9.314 1.00 0.00 H new ATOM 346 N PRO A 25 -3.486 -7.870 15.504 1.00 0.00 N ATOM 347 CA PRO A 25 -2.491 -8.918 15.253 1.00 0.00 C ATOM 348 C PRO A 25 -2.484 -9.370 13.795 1.00 0.00 C ATOM 349 O PRO A 25 -3.271 -8.883 12.983 1.00 0.00 O ATOM 350 CB PRO A 25 -2.935 -10.067 16.164 1.00 0.00 C ATOM 351 CG PRO A 25 -3.758 -9.421 17.225 1.00 0.00 C ATOM 352 CD PRO A 25 -4.433 -8.251 16.568 1.00 0.00 C ATOM 0 HA PRO A 25 -1.478 -8.569 15.452 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.513 -10.808 15.612 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.077 -10.586 16.591 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -4.492 -10.119 17.629 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -3.135 -9.095 18.058 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.407 -8.524 16.162 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.599 -7.435 17.271 1.00 0.00 H new ATOM 360 N PRO A 26 -1.592 -10.311 13.442 1.00 0.00 N ATOM 361 CA PRO A 26 -1.488 -10.827 12.073 1.00 0.00 C ATOM 362 C PRO A 26 -2.824 -11.342 11.547 1.00 0.00 C ATOM 363 O PRO A 26 -3.427 -12.242 12.131 1.00 0.00 O ATOM 364 CB PRO A 26 -0.485 -11.977 12.198 1.00 0.00 C ATOM 365 CG PRO A 26 0.319 -11.652 13.408 1.00 0.00 C ATOM 366 CD PRO A 26 -0.617 -10.946 14.348 1.00 0.00 C ATOM 0 HA PRO A 26 -1.182 -10.053 11.369 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.993 -12.935 12.307 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.146 -12.050 11.312 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.721 -12.557 13.864 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.169 -11.018 13.154 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.099 -11.642 15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.095 -10.209 14.958 1.00 0.00 H new ATOM 374 N LEU A 27 -3.281 -10.766 10.439 1.00 0.00 N ATOM 375 CA LEU A 27 -4.546 -11.168 9.834 1.00 0.00 C ATOM 376 C LEU A 27 -4.309 -11.920 8.528 1.00 0.00 C ATOM 377 O LEU A 27 -3.981 -11.320 7.505 1.00 0.00 O ATOM 378 CB LEU A 27 -5.427 -9.941 9.584 1.00 0.00 C ATOM 379 CG LEU A 27 -6.801 -9.984 10.255 1.00 0.00 C ATOM 380 CD1 LEU A 27 -6.654 -10.016 11.769 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.641 -8.792 9.824 1.00 0.00 C ATOM 0 H LEU A 27 -2.794 -10.020 9.942 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.058 -11.837 10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.897 -9.055 9.932 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.568 -9.826 8.509 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.310 -10.895 9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.641 -10.046 12.230 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.090 -10.902 12.061 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.125 -9.123 12.102 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.615 -8.838 10.311 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.136 -7.869 10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.774 -8.813 8.742 1.00 0.00 H new ATOM 393 N ARG A 28 -4.477 -13.239 8.571 1.00 0.00 N ATOM 394 CA ARG A 28 -4.281 -14.076 7.392 1.00 0.00 C ATOM 395 C ARG A 28 -5.178 -13.622 6.243 1.00 0.00 C ATOM 396 O ARG A 28 -4.765 -13.620 5.083 1.00 0.00 O ATOM 397 CB ARG A 28 -4.565 -15.542 7.731 1.00 0.00 C ATOM 398 CG ARG A 28 -3.310 -16.394 7.840 1.00 0.00 C ATOM 399 CD ARG A 28 -3.123 -17.273 6.614 1.00 0.00 C ATOM 400 NE ARG A 28 -2.910 -16.485 5.402 1.00 0.00 N ATOM 401 CZ ARG A 28 -1.743 -15.938 5.069 1.00 0.00 C ATOM 402 NH1 ARG A 28 -0.682 -16.090 5.853 1.00 0.00 N ATOM 403 NH2 ARG A 28 -1.635 -15.236 3.949 1.00 0.00 N ATOM 0 H ARG A 28 -4.749 -13.751 9.410 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.243 -13.977 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.110 -15.590 8.674 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.216 -15.964 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.440 -15.748 7.962 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.370 -17.019 8.731 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.272 -17.936 6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.001 -17.906 6.485 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.702 -16.346 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -0.758 -16.628 6.716 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.209 -15.668 5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -2.446 -15.115 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -0.741 -14.817 3.694 1.00 0.00 H new ATOM 417 N ASN A 29 -6.407 -13.240 6.573 1.00 0.00 N ATOM 418 CA ASN A 29 -7.362 -12.785 5.568 1.00 0.00 C ATOM 419 C ASN A 29 -6.830 -11.565 4.824 1.00 0.00 C ATOM 420 O ASN A 29 -7.053 -11.413 3.622 1.00 0.00 O ATOM 421 CB ASN A 29 -8.704 -12.452 6.224 1.00 0.00 C ATOM 422 CG ASN A 29 -9.860 -12.527 5.246 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.972 -11.523 4.384 1.00 0.00 O flip ATOM 424 ND2 ASN A 29 -10.642 -13.477 5.264 1.00 0.00 N flip ATOM 0 H ASN A 29 -6.766 -13.236 7.528 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.507 -13.591 4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.884 -13.142 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.658 -11.450 6.651 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -10.518 -14.227 5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.414 -13.515 4.599 1.00 0.00 H new ATOM 431 N GLU A 30 -6.128 -10.697 5.544 1.00 0.00 N ATOM 432 CA GLU A 30 -5.565 -9.490 4.951 1.00 0.00 C ATOM 433 C GLU A 30 -4.323 -9.816 4.127 1.00 0.00 C ATOM 434 O GLU A 30 -4.146 -9.302 3.023 1.00 0.00 O ATOM 435 CB GLU A 30 -5.216 -8.475 6.041 1.00 0.00 C ATOM 436 CG GLU A 30 -5.204 -7.037 5.550 1.00 0.00 C ATOM 437 CD GLU A 30 -5.317 -6.034 6.681 1.00 0.00 C ATOM 438 OE1 GLU A 30 -4.609 -6.203 7.696 1.00 0.00 O ATOM 439 OE2 GLU A 30 -6.113 -5.081 6.553 1.00 0.00 O ATOM 0 H GLU A 30 -5.935 -10.807 6.540 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.315 -9.058 4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.935 -8.566 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.236 -8.718 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.283 -6.853 4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.029 -6.888 4.853 1.00 0.00 H new ATOM 446 N PHE A 31 -3.465 -10.672 4.672 1.00 0.00 N ATOM 447 CA PHE A 31 -2.240 -11.066 3.987 1.00 0.00 C ATOM 448 C PHE A 31 -2.554 -11.823 2.701 1.00 0.00 C ATOM 449 O PHE A 31 -1.875 -11.654 1.688 1.00 0.00 O ATOM 450 CB PHE A 31 -1.373 -11.931 4.905 1.00 0.00 C ATOM 451 CG PHE A 31 -0.845 -11.192 6.101 1.00 0.00 C ATOM 452 CD1 PHE A 31 0.059 -10.154 5.946 1.00 0.00 C ATOM 453 CD2 PHE A 31 -1.255 -11.534 7.380 1.00 0.00 C ATOM 454 CE1 PHE A 31 0.546 -9.471 7.045 1.00 0.00 C ATOM 455 CE2 PHE A 31 -0.771 -10.854 8.482 1.00 0.00 C ATOM 456 CZ PHE A 31 0.130 -9.821 8.314 1.00 0.00 C ATOM 0 H PHE A 31 -3.596 -11.106 5.586 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.691 -10.161 3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.958 -12.786 5.245 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.534 -12.327 4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.387 -9.875 4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.960 -12.340 7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.251 -8.664 6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.097 -11.130 9.474 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.508 -9.288 9.174 1.00 0.00 H new ATOM 466 N ARG A 32 -3.588 -12.656 2.748 1.00 0.00 N ATOM 467 CA ARG A 32 -3.993 -13.438 1.585 1.00 0.00 C ATOM 468 C ARG A 32 -4.644 -12.548 0.531 1.00 0.00 C ATOM 469 O ARG A 32 -4.386 -12.693 -0.664 1.00 0.00 O ATOM 470 CB ARG A 32 -4.962 -14.546 2.001 1.00 0.00 C ATOM 471 CG ARG A 32 -5.092 -15.658 0.973 1.00 0.00 C ATOM 472 CD ARG A 32 -6.229 -16.607 1.317 1.00 0.00 C ATOM 473 NE ARG A 32 -5.830 -18.007 1.197 1.00 0.00 N ATOM 474 CZ ARG A 32 -6.489 -19.017 1.760 1.00 0.00 C ATOM 475 NH1 ARG A 32 -7.578 -18.787 2.483 1.00 0.00 N ATOM 476 NH2 ARG A 32 -6.058 -20.261 1.600 1.00 0.00 N ATOM 0 H ARG A 32 -4.161 -12.807 3.578 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.100 -13.889 1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.628 -14.974 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.945 -14.110 2.178 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.264 -15.225 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.157 -16.215 0.918 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.568 -16.413 2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -7.075 -16.413 0.657 1.00 0.00 H new ATOM 0 HE ARG A 32 -4.997 -18.223 0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -7.914 -17.832 2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.079 -19.565 2.912 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -5.222 -20.444 1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.563 -21.035 2.031 1.00 0.00 H new ATOM 490 N TYR A 33 -5.489 -11.627 0.983 1.00 0.00 N ATOM 491 CA TYR A 33 -6.177 -10.713 0.079 1.00 0.00 C ATOM 492 C TYR A 33 -5.197 -9.728 -0.549 1.00 0.00 C ATOM 493 O TYR A 33 -5.249 -9.466 -1.751 1.00 0.00 O ATOM 494 CB TYR A 33 -7.273 -9.952 0.829 1.00 0.00 C ATOM 495 CG TYR A 33 -8.263 -9.261 -0.081 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.172 -9.993 -0.834 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.288 -7.876 -0.187 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.079 -9.365 -1.667 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.192 -7.240 -1.018 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.084 -7.989 -1.755 1.00 0.00 C ATOM 501 OH TYR A 33 -10.985 -7.360 -2.583 1.00 0.00 O ATOM 0 H TYR A 33 -5.713 -11.494 1.969 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.632 -11.302 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.810 -10.647 1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.809 -9.209 1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.170 -11.071 -0.768 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.590 -7.286 0.389 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -10.780 -9.949 -2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.199 -6.162 -1.089 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.541 -8.031 -3.031 1.00 0.00 H new ATOM 511 N PHE A 34 -4.303 -9.186 0.271 1.00 0.00 N ATOM 512 CA PHE A 34 -3.309 -8.230 -0.204 1.00 0.00 C ATOM 513 C PHE A 34 -2.428 -8.850 -1.284 1.00 0.00 C ATOM 514 O PHE A 34 -2.228 -8.264 -2.348 1.00 0.00 O ATOM 515 CB PHE A 34 -2.443 -7.744 0.960 1.00 0.00 C ATOM 516 CG PHE A 34 -1.769 -6.427 0.699 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.611 -6.364 -0.059 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.294 -5.252 1.213 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.011 -5.154 -0.300 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.676 -4.039 0.976 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.522 -3.990 0.218 1.00 0.00 C ATOM 0 H PHE A 34 -4.246 -9.392 1.268 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.837 -7.380 -0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.064 -7.655 1.851 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.683 -8.495 1.175 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.190 -7.271 -0.466 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.196 -5.285 1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.913 -5.119 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.095 -3.130 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.038 -3.043 0.031 1.00 0.00 H new ATOM 531 N GLN A 35 -1.905 -10.038 -1.002 1.00 0.00 N ATOM 532 CA GLN A 35 -1.044 -10.738 -1.949 1.00 0.00 C ATOM 533 C GLN A 35 -1.838 -11.208 -3.164 1.00 0.00 C ATOM 534 O GLN A 35 -1.385 -11.079 -4.301 1.00 0.00 O ATOM 535 CB GLN A 35 -0.371 -11.934 -1.271 1.00 0.00 C ATOM 536 CG GLN A 35 1.079 -12.129 -1.682 1.00 0.00 C ATOM 537 CD GLN A 35 2.053 -11.749 -0.584 1.00 0.00 C ATOM 538 OE1 GLN A 35 2.751 -12.602 -0.036 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.104 -10.463 -0.257 1.00 0.00 N ATOM 0 H GLN A 35 -2.062 -10.536 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.277 -10.041 -2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -0.419 -11.803 -0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.932 -12.838 -1.508 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.237 -13.171 -1.958 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.285 -11.530 -2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.507 -9.790 -0.738 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.740 -10.148 0.475 1.00 0.00 H new ATOM 548 N ARG A 36 -3.024 -11.753 -2.915 1.00 0.00 N ATOM 549 CA ARG A 36 -3.880 -12.243 -3.989 1.00 0.00 C ATOM 550 C ARG A 36 -4.260 -11.115 -4.943 1.00 0.00 C ATOM 551 O ARG A 36 -4.135 -11.250 -6.160 1.00 0.00 O ATOM 552 CB ARG A 36 -5.143 -12.884 -3.411 1.00 0.00 C ATOM 553 CG ARG A 36 -6.029 -13.537 -4.460 1.00 0.00 C ATOM 554 CD ARG A 36 -7.472 -13.072 -4.342 1.00 0.00 C ATOM 555 NE ARG A 36 -8.144 -13.041 -5.639 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.618 -14.121 -6.255 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.496 -15.319 -5.697 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.215 -14.004 -7.433 1.00 0.00 N ATOM 0 H ARG A 36 -3.414 -11.866 -1.979 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.322 -12.994 -4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.855 -13.633 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.718 -12.123 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.650 -13.301 -5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.985 -14.621 -4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.013 -13.737 -3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.497 -12.078 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.256 -12.138 -6.100 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.037 -15.415 -4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.861 -16.143 -6.174 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.311 -13.086 -7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.578 -14.832 -7.905 1.00 0.00 H new ATOM 572 N MET A 37 -4.727 -10.005 -4.382 1.00 0.00 N ATOM 573 CA MET A 37 -5.128 -8.854 -5.183 1.00 0.00 C ATOM 574 C MET A 37 -3.965 -8.339 -6.025 1.00 0.00 C ATOM 575 O MET A 37 -4.138 -7.987 -7.192 1.00 0.00 O ATOM 576 CB MET A 37 -5.654 -7.736 -4.281 1.00 0.00 C ATOM 577 CG MET A 37 -6.725 -6.880 -4.935 1.00 0.00 C ATOM 578 SD MET A 37 -7.302 -5.550 -3.863 1.00 0.00 S ATOM 579 CE MET A 37 -9.074 -5.802 -3.935 1.00 0.00 C ATOM 0 H MET A 37 -4.837 -9.878 -3.376 1.00 0.00 H new ATOM 0 HA MET A 37 -5.923 -9.174 -5.856 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.059 -8.176 -3.370 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.822 -7.098 -3.984 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.330 -6.453 -5.857 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.570 -7.511 -5.212 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.532 -5.426 -3.020 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.483 -5.267 -4.792 1.00 0.00 H new ATOM 0 HE3 MET A 37 -9.286 -6.866 -4.036 1.00 0.00 H new ATOM 589 N THR A 38 -2.779 -8.294 -5.426 1.00 0.00 N ATOM 590 CA THR A 38 -1.589 -7.819 -6.122 1.00 0.00 C ATOM 591 C THR A 38 -1.084 -8.860 -7.117 1.00 0.00 C ATOM 592 O THR A 38 -0.718 -8.529 -8.244 1.00 0.00 O ATOM 593 CB THR A 38 -0.487 -7.480 -5.118 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.136 -8.619 -4.354 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.874 -6.380 -4.153 1.00 0.00 C ATOM 0 H THR A 38 -2.617 -8.581 -4.461 1.00 0.00 H new ATOM 0 HA THR A 38 -1.859 -6.919 -6.674 1.00 0.00 H new ATOM 0 HB THR A 38 0.354 -7.134 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.779 -8.734 -3.624 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.048 -6.189 -3.468 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.101 -5.471 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.752 -6.687 -3.585 1.00 0.00 H new ATOM 603 N THR A 39 -1.065 -10.119 -6.691 1.00 0.00 N ATOM 604 CA THR A 39 -0.602 -11.208 -7.545 1.00 0.00 C ATOM 605 C THR A 39 -1.479 -11.339 -8.786 1.00 0.00 C ATOM 606 O THR A 39 -0.990 -11.644 -9.874 1.00 0.00 O ATOM 607 CB THR A 39 -0.597 -12.526 -6.767 1.00 0.00 C ATOM 608 OG1 THR A 39 0.233 -12.429 -5.624 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.113 -13.704 -7.586 1.00 0.00 C ATOM 0 H THR A 39 -1.364 -10.411 -5.761 1.00 0.00 H new ATOM 0 HA THR A 39 0.414 -10.978 -7.865 1.00 0.00 H new ATOM 0 HB THR A 39 -1.636 -12.701 -6.488 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.149 -11.781 -4.996 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.135 -14.606 -6.974 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.762 -13.837 -8.451 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.907 -13.518 -7.923 1.00 0.00 H new ATOM 617 N THR A 40 -2.777 -11.108 -8.617 1.00 0.00 N ATOM 618 CA THR A 40 -3.720 -11.202 -9.725 1.00 0.00 C ATOM 619 C THR A 40 -3.487 -10.083 -10.735 1.00 0.00 C ATOM 620 O THR A 40 -3.910 -8.946 -10.526 1.00 0.00 O ATOM 621 CB THR A 40 -5.158 -11.144 -9.206 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.379 -9.954 -8.470 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.517 -12.311 -8.311 1.00 0.00 C ATOM 0 H THR A 40 -3.199 -10.855 -7.724 1.00 0.00 H new ATOM 0 HA THR A 40 -3.560 -12.157 -10.224 1.00 0.00 H new ATOM 0 HB THR A 40 -5.788 -11.180 -10.095 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.578 -9.390 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.550 -12.209 -7.977 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.405 -13.243 -8.865 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.855 -12.322 -7.445 1.00 0.00 H new ATOM 631 N SER A 41 -2.813 -10.414 -11.831 1.00 0.00 N ATOM 632 CA SER A 41 -2.524 -9.438 -12.875 1.00 0.00 C ATOM 633 C SER A 41 -3.599 -9.464 -13.957 1.00 0.00 C ATOM 634 O SER A 41 -4.166 -10.515 -14.258 1.00 0.00 O ATOM 635 CB SER A 41 -1.153 -9.714 -13.496 1.00 0.00 C ATOM 636 OG SER A 41 -0.115 -9.154 -12.711 1.00 0.00 O ATOM 0 H SER A 41 -2.457 -11.351 -12.019 1.00 0.00 H new ATOM 0 HA SER A 41 -2.516 -8.448 -12.419 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.003 -10.790 -13.589 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.116 -9.298 -14.503 1.00 0.00 H new ATOM 0 HG SER A 41 0.631 -8.895 -13.292 1.00 0.00 H new ATOM 642 N SER A 42 -3.874 -8.301 -14.539 1.00 0.00 N ATOM 643 CA SER A 42 -4.881 -8.191 -15.587 1.00 0.00 C ATOM 644 C SER A 42 -4.272 -8.466 -16.958 1.00 0.00 C ATOM 645 O SER A 42 -4.944 -8.973 -17.856 1.00 0.00 O ATOM 646 CB SER A 42 -5.517 -6.800 -15.568 1.00 0.00 C ATOM 647 OG SER A 42 -6.657 -6.771 -14.726 1.00 0.00 O ATOM 0 H SER A 42 -3.414 -7.422 -14.302 1.00 0.00 H new ATOM 0 HA SER A 42 -5.652 -8.938 -15.396 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.787 -6.068 -15.222 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.801 -6.513 -16.580 1.00 0.00 H new ATOM 0 HG SER A 42 -7.044 -5.871 -14.730 1.00 0.00 H new ATOM 653 N VAL A 43 -2.996 -8.127 -17.113 1.00 0.00 N ATOM 654 CA VAL A 43 -2.297 -8.338 -18.375 1.00 0.00 C ATOM 655 C VAL A 43 -1.175 -9.359 -18.218 1.00 0.00 C ATOM 656 O VAL A 43 -0.382 -9.285 -17.279 1.00 0.00 O ATOM 657 CB VAL A 43 -1.712 -7.019 -18.920 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.682 -6.447 -17.956 1.00 0.00 C ATOM 659 CG2 VAL A 43 -1.102 -7.233 -20.298 1.00 0.00 C ATOM 0 H VAL A 43 -2.425 -7.705 -16.380 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.031 -8.719 -19.085 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.524 -6.298 -19.015 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.282 -5.517 -18.360 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.154 -6.251 -16.993 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.129 -7.163 -17.823 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.695 -6.291 -20.666 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.304 -7.972 -20.232 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.870 -7.589 -20.985 1.00 0.00 H new ATOM 669 N GLU A 44 -1.114 -10.311 -19.143 1.00 0.00 N ATOM 670 CA GLU A 44 -0.088 -11.347 -19.108 1.00 0.00 C ATOM 671 C GLU A 44 1.185 -10.877 -19.805 1.00 0.00 C ATOM 672 O GLU A 44 1.129 -10.149 -20.795 1.00 0.00 O ATOM 673 CB GLU A 44 -0.603 -12.626 -19.770 1.00 0.00 C ATOM 674 CG GLU A 44 -1.428 -13.502 -18.842 1.00 0.00 C ATOM 675 CD GLU A 44 -2.762 -12.877 -18.484 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.777 -11.947 -17.651 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.792 -13.318 -19.037 1.00 0.00 O ATOM 0 H GLU A 44 -1.763 -10.387 -19.926 1.00 0.00 H new ATOM 0 HA GLU A 44 0.147 -11.555 -18.064 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.208 -12.358 -20.636 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.246 -13.201 -20.139 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.599 -14.468 -19.317 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.863 -13.691 -17.929 1.00 0.00 H new ATOM 684 N GLY A 45 2.331 -11.299 -19.280 1.00 0.00 N ATOM 685 CA GLY A 45 3.601 -10.912 -19.865 1.00 0.00 C ATOM 686 C GLY A 45 4.157 -9.633 -19.266 1.00 0.00 C ATOM 687 O GLY A 45 5.076 -9.031 -19.822 1.00 0.00 O ATOM 0 H GLY A 45 2.402 -11.902 -18.460 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.322 -11.718 -19.724 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.476 -10.781 -20.940 1.00 0.00 H new ATOM 691 N LYS A 46 3.602 -9.215 -18.132 1.00 0.00 N ATOM 692 CA LYS A 46 4.053 -8.000 -17.464 1.00 0.00 C ATOM 693 C LYS A 46 4.224 -8.233 -15.966 1.00 0.00 C ATOM 694 O LYS A 46 3.662 -9.175 -15.407 1.00 0.00 O ATOM 695 CB LYS A 46 3.059 -6.862 -17.705 1.00 0.00 C ATOM 696 CG LYS A 46 3.101 -6.307 -19.119 1.00 0.00 C ATOM 697 CD LYS A 46 3.959 -5.054 -19.200 1.00 0.00 C ATOM 698 CE LYS A 46 4.130 -4.589 -20.637 1.00 0.00 C ATOM 699 NZ LYS A 46 5.112 -3.475 -20.746 1.00 0.00 N ATOM 0 H LYS A 46 2.840 -9.700 -17.658 1.00 0.00 H new ATOM 0 HA LYS A 46 5.021 -7.723 -17.882 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.051 -7.220 -17.494 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.265 -6.056 -17.001 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.496 -7.064 -19.797 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.088 -6.078 -19.452 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.501 -4.259 -18.611 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.937 -5.252 -18.762 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.460 -5.426 -21.253 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.167 -4.264 -21.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.138 -3.130 -21.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.829 -2.700 -20.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 6.056 -3.817 -20.474 1.00 0.00 H new ATOM 713 N GLN A 47 5.002 -7.369 -15.323 1.00 0.00 N ATOM 714 CA GLN A 47 5.247 -7.480 -13.890 1.00 0.00 C ATOM 715 C GLN A 47 4.679 -6.274 -13.147 1.00 0.00 C ATOM 716 O GLN A 47 4.569 -5.183 -13.706 1.00 0.00 O ATOM 717 CB GLN A 47 6.747 -7.602 -13.614 1.00 0.00 C ATOM 718 CG GLN A 47 7.391 -8.806 -14.282 1.00 0.00 C ATOM 719 CD GLN A 47 8.865 -8.935 -13.953 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.245 -9.635 -13.015 1.00 0.00 O ATOM 721 NE2 GLN A 47 9.705 -8.258 -14.727 1.00 0.00 N ATOM 0 H GLN A 47 5.474 -6.584 -15.772 1.00 0.00 H new ATOM 0 HA GLN A 47 4.745 -8.378 -13.530 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.246 -6.696 -13.957 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.906 -7.665 -12.538 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.872 -9.712 -13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.269 -8.726 -15.362 1.00 0.00 H new ATOM 0 HE21 GLN A 47 9.346 -7.690 -15.494 1.00 0.00 H new ATOM 0 HE22 GLN A 47 10.709 -8.306 -14.554 1.00 0.00 H new ATOM 730 N ASN A 48 4.319 -6.480 -11.884 1.00 0.00 N ATOM 731 CA ASN A 48 3.762 -5.410 -11.065 1.00 0.00 C ATOM 732 C ASN A 48 4.805 -4.868 -10.093 1.00 0.00 C ATOM 733 O ASN A 48 5.586 -5.626 -9.518 1.00 0.00 O ATOM 734 CB ASN A 48 2.542 -5.914 -10.291 1.00 0.00 C ATOM 735 CG ASN A 48 1.508 -6.555 -11.196 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.675 -5.730 -11.820 1.00 0.00 O flip ATOM 737 ND2 ASN A 48 1.459 -7.777 -11.334 1.00 0.00 N flip ATOM 0 H ASN A 48 4.403 -7.377 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 48 3.455 -4.602 -11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.864 -6.638 -9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.086 -5.082 -9.755 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.119 -8.373 -10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.758 -8.193 -11.947 1.00 0.00 H new ATOM 744 N LEU A 49 4.812 -3.551 -9.915 1.00 0.00 N ATOM 745 CA LEU A 49 5.760 -2.907 -9.012 1.00 0.00 C ATOM 746 C LEU A 49 5.055 -2.400 -7.757 1.00 0.00 C ATOM 747 O LEU A 49 3.953 -1.856 -7.829 1.00 0.00 O ATOM 748 CB LEU A 49 6.464 -1.748 -9.719 1.00 0.00 C ATOM 749 CG LEU A 49 7.454 -0.966 -8.853 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.847 -1.565 -8.962 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.469 0.501 -9.254 1.00 0.00 C ATOM 0 H LEU A 49 4.173 -2.909 -10.383 1.00 0.00 H new ATOM 0 HA LEU A 49 6.503 -3.647 -8.717 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.995 -2.140 -10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.708 -1.058 -10.093 1.00 0.00 H new ATOM 0 HG LEU A 49 7.132 -1.035 -7.814 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.537 -0.996 -8.340 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.825 -2.601 -8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.179 -1.528 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.178 1.042 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.766 0.590 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.473 0.924 -9.123 1.00 0.00 H new ATOM 763 N VAL A 50 5.698 -2.583 -6.609 1.00 0.00 N ATOM 764 CA VAL A 50 5.133 -2.145 -5.339 1.00 0.00 C ATOM 765 C VAL A 50 6.125 -1.286 -4.562 1.00 0.00 C ATOM 766 O VAL A 50 7.324 -1.563 -4.547 1.00 0.00 O ATOM 767 CB VAL A 50 4.715 -3.344 -4.466 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.601 -4.132 -5.138 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.912 -4.238 -4.176 1.00 0.00 C ATOM 0 H VAL A 50 6.611 -3.032 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 50 4.250 -1.551 -5.575 1.00 0.00 H new ATOM 0 HB VAL A 50 4.337 -2.964 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.319 -4.975 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.736 -3.485 -5.287 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.948 -4.502 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.597 -5.079 -3.558 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.323 -4.611 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.674 -3.665 -3.648 1.00 0.00 H new ATOM 779 N ILE A 51 5.615 -0.242 -3.915 1.00 0.00 N ATOM 780 CA ILE A 51 6.456 0.658 -3.135 1.00 0.00 C ATOM 781 C ILE A 51 6.164 0.526 -1.644 1.00 0.00 C ATOM 782 O ILE A 51 5.009 0.577 -1.220 1.00 0.00 O ATOM 783 CB ILE A 51 6.253 2.125 -3.557 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.347 2.259 -5.078 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.279 3.020 -2.876 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.715 1.921 -5.631 1.00 0.00 C ATOM 0 H ILE A 51 4.624 0.001 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 51 7.490 0.372 -3.329 1.00 0.00 H new ATOM 0 HB ILE A 51 5.258 2.443 -3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.606 1.606 -5.539 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.092 3.280 -5.361 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.122 4.054 -3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.168 2.943 -1.794 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.283 2.705 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.708 2.038 -6.715 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.458 2.591 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.965 0.890 -5.379 1.00 0.00 H new ATOM 798 N MET A 52 7.218 0.355 -0.852 1.00 0.00 N ATOM 799 CA MET A 52 7.075 0.215 0.592 1.00 0.00 C ATOM 800 C MET A 52 8.085 1.090 1.327 1.00 0.00 C ATOM 801 O MET A 52 9.157 1.391 0.804 1.00 0.00 O ATOM 802 CB MET A 52 7.254 -1.247 1.004 1.00 0.00 C ATOM 803 CG MET A 52 6.490 -2.225 0.126 1.00 0.00 C ATOM 804 SD MET A 52 6.014 -3.724 1.007 1.00 0.00 S ATOM 805 CE MET A 52 5.798 -4.864 -0.357 1.00 0.00 C ATOM 0 H MET A 52 8.181 0.310 -1.187 1.00 0.00 H new ATOM 0 HA MET A 52 6.072 0.542 0.866 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.315 -1.497 0.974 1.00 0.00 H new ATOM 0 HB3 MET A 52 6.927 -1.367 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.596 -1.737 -0.262 1.00 0.00 H new ATOM 0 HG3 MET A 52 7.105 -2.493 -0.733 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.877 -5.429 -0.216 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.742 -4.306 -1.292 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.643 -5.551 -0.394 1.00 0.00 H new ATOM 815 N GLY A 53 7.734 1.495 2.544 1.00 0.00 N ATOM 816 CA GLY A 53 8.620 2.331 3.332 1.00 0.00 C ATOM 817 C GLY A 53 9.693 1.531 4.043 1.00 0.00 C ATOM 818 O GLY A 53 9.652 0.300 4.058 1.00 0.00 O ATOM 0 H GLY A 53 6.852 1.259 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.092 3.068 2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.035 2.882 4.068 1.00 0.00 H new ATOM 822 N LYS A 54 10.657 2.230 4.632 1.00 0.00 N ATOM 823 CA LYS A 54 11.747 1.577 5.348 1.00 0.00 C ATOM 824 C LYS A 54 11.215 0.755 6.517 1.00 0.00 C ATOM 825 O LYS A 54 11.643 -0.378 6.738 1.00 0.00 O ATOM 826 CB LYS A 54 12.748 2.618 5.855 1.00 0.00 C ATOM 827 CG LYS A 54 14.193 2.151 5.799 1.00 0.00 C ATOM 828 CD LYS A 54 15.132 3.167 6.428 1.00 0.00 C ATOM 829 CE LYS A 54 15.241 2.968 7.931 1.00 0.00 C ATOM 830 NZ LYS A 54 14.347 3.894 8.680 1.00 0.00 N ATOM 0 H LYS A 54 10.706 3.249 4.628 1.00 0.00 H new ATOM 0 HA LYS A 54 12.252 0.904 4.655 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.646 3.527 5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.499 2.878 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.288 1.197 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.481 1.981 4.762 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.120 3.080 5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.773 4.175 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.987 1.938 8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.273 3.127 8.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.726 4.044 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.295 4.805 8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.395 3.480 8.745 1.00 0.00 H new ATOM 844 N LYS A 55 10.278 1.332 7.263 1.00 0.00 N ATOM 845 CA LYS A 55 9.687 0.651 8.409 1.00 0.00 C ATOM 846 C LYS A 55 8.894 -0.573 7.965 1.00 0.00 C ATOM 847 O LYS A 55 8.956 -1.628 8.597 1.00 0.00 O ATOM 848 CB LYS A 55 8.780 1.608 9.185 1.00 0.00 C ATOM 849 CG LYS A 55 9.534 2.533 10.126 1.00 0.00 C ATOM 850 CD LYS A 55 8.754 2.783 11.407 1.00 0.00 C ATOM 851 CE LYS A 55 9.243 1.895 12.540 1.00 0.00 C ATOM 852 NZ LYS A 55 9.172 0.451 12.183 1.00 0.00 N ATOM 0 H LYS A 55 9.912 2.269 7.094 1.00 0.00 H new ATOM 0 HA LYS A 55 10.496 0.320 9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.210 2.210 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.060 1.026 9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.503 2.096 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.728 3.482 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.852 3.830 11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.694 2.599 11.231 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.271 2.157 12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.642 2.079 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.350 -0.125 13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.227 0.232 11.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.889 0.236 11.461 1.00 0.00 H new ATOM 866 N THR A 56 8.150 -0.426 6.874 1.00 0.00 N ATOM 867 CA THR A 56 7.345 -1.521 6.345 1.00 0.00 C ATOM 868 C THR A 56 8.222 -2.711 5.969 1.00 0.00 C ATOM 869 O THR A 56 7.915 -3.854 6.310 1.00 0.00 O ATOM 870 CB THR A 56 6.551 -1.053 5.124 1.00 0.00 C ATOM 871 OG1 THR A 56 6.123 0.287 5.287 1.00 0.00 O ATOM 872 CG2 THR A 56 5.325 -1.897 4.848 1.00 0.00 C ATOM 0 H THR A 56 8.088 0.440 6.339 1.00 0.00 H new ATOM 0 HA THR A 56 6.651 -1.837 7.124 1.00 0.00 H new ATOM 0 HB THR A 56 7.235 -1.149 4.281 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.619 0.568 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.808 -1.511 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.627 -2.929 4.667 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.656 -1.860 5.708 1.00 0.00 H new ATOM 880 N TRP A 57 9.314 -2.436 5.264 1.00 0.00 N ATOM 881 CA TRP A 57 10.236 -3.483 4.840 1.00 0.00 C ATOM 882 C TRP A 57 10.872 -4.172 6.043 1.00 0.00 C ATOM 883 O TRP A 57 11.107 -5.380 6.027 1.00 0.00 O ATOM 884 CB TRP A 57 11.324 -2.897 3.938 1.00 0.00 C ATOM 885 CG TRP A 57 12.237 -3.934 3.358 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.465 -4.301 3.829 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.995 -4.736 2.196 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.001 -5.283 3.031 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.118 -5.567 2.022 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.938 -4.833 1.287 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.212 -6.482 0.977 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.033 -5.742 0.249 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.163 -6.556 0.102 1.00 0.00 C ATOM 0 H TRP A 57 9.582 -1.496 4.974 1.00 0.00 H new ATOM 0 HA TRP A 57 9.669 -4.226 4.279 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.853 -2.343 3.126 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.915 -2.182 4.511 1.00 0.00 H new ATOM 0 HD1 TRP A 57 13.945 -3.881 4.701 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.909 -5.728 3.167 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.063 -4.209 1.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.082 -7.111 0.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.222 -5.825 -0.460 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.207 -7.256 -0.719 1.00 0.00 H new ATOM 904 N PHE A 58 11.152 -3.395 7.084 1.00 0.00 N ATOM 905 CA PHE A 58 11.765 -3.929 8.295 1.00 0.00 C ATOM 906 C PHE A 58 10.758 -4.728 9.120 1.00 0.00 C ATOM 907 O PHE A 58 11.140 -5.561 9.941 1.00 0.00 O ATOM 908 CB PHE A 58 12.344 -2.792 9.139 1.00 0.00 C ATOM 909 CG PHE A 58 13.712 -2.355 8.698 1.00 0.00 C ATOM 910 CD1 PHE A 58 13.949 -2.006 7.378 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.760 -2.294 9.603 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.206 -1.603 6.969 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.019 -1.892 9.199 1.00 0.00 C ATOM 914 CZ PHE A 58 16.243 -1.546 7.881 1.00 0.00 C ATOM 0 H PHE A 58 10.964 -2.393 7.113 1.00 0.00 H new ATOM 0 HA PHE A 58 12.569 -4.601 7.995 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.668 -1.938 9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.391 -3.111 10.180 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.142 -2.049 6.661 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.591 -2.564 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.378 -1.333 5.938 1.00 0.00 H new ATOM 0 HE2 PHE A 58 16.827 -1.848 9.914 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.226 -1.232 7.564 1.00 0.00 H new ATOM 924 N SER A 59 9.472 -4.468 8.901 1.00 0.00 N ATOM 925 CA SER A 59 8.419 -5.165 9.632 1.00 0.00 C ATOM 926 C SER A 59 8.077 -6.497 8.969 1.00 0.00 C ATOM 927 O SER A 59 7.647 -7.439 9.635 1.00 0.00 O ATOM 928 CB SER A 59 7.167 -4.291 9.721 1.00 0.00 C ATOM 929 OG SER A 59 7.074 -3.419 8.608 1.00 0.00 O ATOM 0 H SER A 59 9.135 -3.782 8.225 1.00 0.00 H new ATOM 0 HA SER A 59 8.787 -5.368 10.638 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.281 -4.924 9.766 1.00 0.00 H new ATOM 0 HB3 SER A 59 7.191 -3.709 10.642 1.00 0.00 H new ATOM 0 HG SER A 59 7.200 -3.930 7.781 1.00 0.00 H new ATOM 935 N ILE A 60 8.269 -6.570 7.655 1.00 0.00 N ATOM 936 CA ILE A 60 7.978 -7.789 6.909 1.00 0.00 C ATOM 937 C ILE A 60 8.968 -8.898 7.265 1.00 0.00 C ATOM 938 O ILE A 60 10.170 -8.654 7.376 1.00 0.00 O ATOM 939 CB ILE A 60 8.020 -7.540 5.387 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.064 -6.407 5.009 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.668 -8.810 4.625 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.580 -5.529 3.889 1.00 0.00 C ATOM 0 H ILE A 60 8.624 -5.801 7.086 1.00 0.00 H new ATOM 0 HA ILE A 60 6.972 -8.102 7.188 1.00 0.00 H new ATOM 0 HB ILE A 60 9.034 -7.247 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.106 -6.834 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.879 -5.790 5.888 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.703 -8.613 3.554 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.384 -9.594 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.665 -9.134 4.901 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.851 -4.748 3.674 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.523 -5.073 4.189 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.738 -6.134 2.996 1.00 0.00 H new ATOM 954 N PRO A 61 8.477 -10.138 7.452 1.00 0.00 N ATOM 955 CA PRO A 61 9.328 -11.279 7.799 1.00 0.00 C ATOM 956 C PRO A 61 10.123 -11.795 6.604 1.00 0.00 C ATOM 957 O PRO A 61 9.762 -11.552 5.453 1.00 0.00 O ATOM 958 CB PRO A 61 8.324 -12.331 8.267 1.00 0.00 C ATOM 959 CG PRO A 61 7.077 -12.019 7.516 1.00 0.00 C ATOM 960 CD PRO A 61 7.055 -10.523 7.343 1.00 0.00 C ATOM 0 HA PRO A 61 10.078 -11.019 8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.676 -13.339 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.163 -12.275 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.068 -12.523 6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.198 -12.361 8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.635 -10.237 6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.449 -10.040 8.110 1.00 0.00 H new ATOM 968 N GLU A 62 11.209 -12.507 6.887 1.00 0.00 N ATOM 969 CA GLU A 62 12.059 -13.058 5.838 1.00 0.00 C ATOM 970 C GLU A 62 11.356 -14.195 5.101 1.00 0.00 C ATOM 971 O GLU A 62 11.671 -14.488 3.948 1.00 0.00 O ATOM 972 CB GLU A 62 13.377 -13.558 6.431 1.00 0.00 C ATOM 973 CG GLU A 62 14.487 -13.711 5.405 1.00 0.00 C ATOM 974 CD GLU A 62 15.866 -13.524 6.006 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.999 -13.660 7.241 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.814 -13.241 5.243 1.00 0.00 O ATOM 0 H GLU A 62 11.521 -12.716 7.835 1.00 0.00 H new ATOM 0 HA GLU A 62 12.267 -12.263 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.703 -12.864 7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.206 -14.520 6.915 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.424 -14.700 4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.341 -12.984 4.606 1.00 0.00 H new ATOM 983 N LYS A 63 10.403 -14.835 5.774 1.00 0.00 N ATOM 984 CA LYS A 63 9.659 -15.942 5.181 1.00 0.00 C ATOM 985 C LYS A 63 8.994 -15.519 3.873 1.00 0.00 C ATOM 986 O LYS A 63 8.810 -16.333 2.968 1.00 0.00 O ATOM 987 CB LYS A 63 8.602 -16.456 6.162 1.00 0.00 C ATOM 988 CG LYS A 63 9.051 -17.670 6.958 1.00 0.00 C ATOM 989 CD LYS A 63 7.869 -18.526 7.381 1.00 0.00 C ATOM 990 CE LYS A 63 8.325 -19.814 8.049 1.00 0.00 C ATOM 991 NZ LYS A 63 7.175 -20.624 8.535 1.00 0.00 N ATOM 0 H LYS A 63 10.128 -14.606 6.729 1.00 0.00 H new ATOM 0 HA LYS A 63 10.365 -16.743 4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.340 -15.655 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.697 -16.709 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.737 -18.267 6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.601 -17.345 7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.237 -17.962 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.259 -18.763 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.910 -20.402 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.981 -19.576 8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.528 -21.493 8.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.631 -20.073 9.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.562 -20.873 7.733 1.00 0.00 H new ATOM 1005 N ASN A 64 8.636 -14.242 3.782 1.00 0.00 N ATOM 1006 CA ASN A 64 7.992 -13.715 2.584 1.00 0.00 C ATOM 1007 C ASN A 64 8.989 -12.953 1.718 1.00 0.00 C ATOM 1008 O ASN A 64 8.896 -12.964 0.490 1.00 0.00 O ATOM 1009 CB ASN A 64 6.828 -12.798 2.968 1.00 0.00 C ATOM 1010 CG ASN A 64 5.623 -13.571 3.467 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.578 -13.600 2.818 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.764 -14.202 4.627 1.00 0.00 N ATOM 0 H ASN A 64 8.780 -13.555 4.522 1.00 0.00 H new ATOM 0 HA ASN A 64 7.609 -14.558 2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.156 -12.103 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.540 -12.200 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.987 -14.738 5.014 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.649 -14.151 5.131 1.00 0.00 H new ATOM 1019 N ARG A 65 9.944 -12.292 2.364 1.00 0.00 N ATOM 1020 CA ARG A 65 10.959 -11.525 1.652 1.00 0.00 C ATOM 1021 C ARG A 65 12.102 -12.430 1.190 1.00 0.00 C ATOM 1022 O ARG A 65 12.517 -13.332 1.918 1.00 0.00 O ATOM 1023 CB ARG A 65 11.506 -10.411 2.548 1.00 0.00 C ATOM 1024 CG ARG A 65 10.785 -9.084 2.376 1.00 0.00 C ATOM 1025 CD ARG A 65 10.972 -8.183 3.586 1.00 0.00 C ATOM 1026 NE ARG A 65 12.364 -8.140 4.031 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.867 -8.914 4.992 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.102 -9.802 5.613 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.144 -8.799 5.331 1.00 0.00 N ATOM 0 H ARG A 65 10.036 -12.272 3.380 1.00 0.00 H new ATOM 0 HA ARG A 65 10.493 -11.080 0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.431 -10.724 3.589 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.565 -10.270 2.333 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.159 -8.579 1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.722 -9.265 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.639 -7.174 3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.342 -8.537 4.402 1.00 0.00 H new ATOM 0 HE ARG A 65 12.990 -7.475 3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.119 -9.897 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.496 -10.390 6.347 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.738 -8.119 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.532 -9.390 6.066 1.00 0.00 H new ATOM 1043 N PRO A 66 12.631 -12.208 -0.030 1.00 0.00 N ATOM 1044 CA PRO A 66 12.090 -11.228 -0.980 1.00 0.00 C ATOM 1045 C PRO A 66 10.765 -11.677 -1.588 1.00 0.00 C ATOM 1046 O PRO A 66 10.624 -12.821 -2.020 1.00 0.00 O ATOM 1047 CB PRO A 66 13.172 -11.157 -2.055 1.00 0.00 C ATOM 1048 CG PRO A 66 13.792 -12.510 -2.047 1.00 0.00 C ATOM 1049 CD PRO A 66 13.734 -12.990 -0.620 1.00 0.00 C ATOM 0 HA PRO A 66 11.872 -10.272 -0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.748 -10.920 -3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.905 -10.383 -1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.254 -13.189 -2.708 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.822 -12.469 -2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.539 -14.061 -0.566 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.675 -12.811 -0.099 1.00 0.00 H new ATOM 1057 N LEU A 67 9.795 -10.768 -1.618 1.00 0.00 N ATOM 1058 CA LEU A 67 8.482 -11.070 -2.173 1.00 0.00 C ATOM 1059 C LEU A 67 8.583 -11.409 -3.657 1.00 0.00 C ATOM 1060 O LEU A 67 8.655 -10.518 -4.503 1.00 0.00 O ATOM 1061 CB LEU A 67 7.536 -9.883 -1.968 1.00 0.00 C ATOM 1062 CG LEU A 67 6.147 -10.244 -1.439 1.00 0.00 C ATOM 1063 CD1 LEU A 67 6.257 -11.086 -0.177 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.338 -8.984 -1.173 1.00 0.00 C ATOM 0 H LEU A 67 9.895 -9.817 -1.264 1.00 0.00 H new ATOM 0 HA LEU A 67 8.082 -11.939 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 67 8.001 -9.183 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.422 -9.361 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 67 5.631 -10.832 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.259 -11.333 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.800 -12.005 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.792 -10.525 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.352 -9.257 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.852 -8.371 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.229 -8.419 -2.099 1.00 0.00 H new ATOM 1076 N LYS A 68 8.587 -12.702 -3.965 1.00 0.00 N ATOM 1077 CA LYS A 68 8.679 -13.158 -5.346 1.00 0.00 C ATOM 1078 C LYS A 68 7.371 -12.910 -6.091 1.00 0.00 C ATOM 1079 O LYS A 68 6.321 -12.723 -5.476 1.00 0.00 O ATOM 1080 CB LYS A 68 9.032 -14.647 -5.390 1.00 0.00 C ATOM 1081 CG LYS A 68 10.014 -15.007 -6.493 1.00 0.00 C ATOM 1082 CD LYS A 68 9.311 -15.645 -7.681 1.00 0.00 C ATOM 1083 CE LYS A 68 10.225 -15.718 -8.894 1.00 0.00 C ATOM 1084 NZ LYS A 68 9.457 -15.702 -10.170 1.00 0.00 N ATOM 0 H LYS A 68 8.528 -13.452 -3.276 1.00 0.00 H new ATOM 0 HA LYS A 68 9.468 -12.589 -5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.454 -14.940 -4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.118 -15.225 -5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.540 -14.110 -6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.765 -15.693 -6.102 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.979 -16.648 -7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.419 -15.070 -7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.918 -14.877 -8.877 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.825 -16.627 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.116 -15.753 -10.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.813 -16.518 -10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.904 -14.823 -10.232 1.00 0.00 H new ATOM 1098 N GLY A 69 7.442 -12.911 -7.418 1.00 0.00 N ATOM 1099 CA GLY A 69 6.257 -12.686 -8.224 1.00 0.00 C ATOM 1100 C GLY A 69 6.119 -11.242 -8.665 1.00 0.00 C ATOM 1101 O GLY A 69 5.603 -10.964 -9.748 1.00 0.00 O ATOM 0 H GLY A 69 8.299 -13.064 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 69 6.292 -13.329 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.374 -12.974 -7.654 1.00 0.00 H new ATOM 1105 N ARG A 70 6.581 -10.322 -7.826 1.00 0.00 N ATOM 1106 CA ARG A 70 6.506 -8.898 -8.136 1.00 0.00 C ATOM 1107 C ARG A 70 7.768 -8.173 -7.679 1.00 0.00 C ATOM 1108 O ARG A 70 8.472 -8.636 -6.782 1.00 0.00 O ATOM 1109 CB ARG A 70 5.280 -8.272 -7.470 1.00 0.00 C ATOM 1110 CG ARG A 70 3.993 -9.046 -7.706 1.00 0.00 C ATOM 1111 CD ARG A 70 2.897 -8.599 -6.754 1.00 0.00 C ATOM 1112 NE ARG A 70 2.951 -9.318 -5.482 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.671 -8.769 -4.300 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.310 -7.494 -4.215 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.751 -9.501 -3.198 1.00 0.00 N ATOM 0 H ARG A 70 7.011 -10.536 -6.926 1.00 0.00 H new ATOM 0 HA ARG A 70 6.418 -8.794 -9.217 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.458 -8.199 -6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.155 -7.255 -7.842 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.664 -8.903 -8.735 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.178 -10.112 -7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.991 -7.529 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.925 -8.758 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 70 3.220 -10.302 -5.500 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.245 -6.925 -5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.098 -7.084 -3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 70 3.026 -10.481 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.537 -9.084 -2.292 1.00 0.00 H new ATOM 1129 N ILE A 71 8.046 -7.033 -8.302 1.00 0.00 N ATOM 1130 CA ILE A 71 9.221 -6.241 -7.960 1.00 0.00 C ATOM 1131 C ILE A 71 8.955 -5.363 -6.742 1.00 0.00 C ATOM 1132 O ILE A 71 8.091 -4.487 -6.774 1.00 0.00 O ATOM 1133 CB ILE A 71 9.659 -5.349 -9.137 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.755 -6.172 -10.422 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.990 -4.680 -8.829 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.119 -5.351 -11.639 1.00 0.00 C ATOM 0 H ILE A 71 7.473 -6.637 -9.047 1.00 0.00 H new ATOM 0 HA ILE A 71 10.021 -6.944 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 71 8.909 -4.571 -9.282 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.500 -6.956 -10.287 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.800 -6.666 -10.600 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.286 -4.053 -9.670 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.889 -4.064 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.750 -5.443 -8.660 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.169 -6.000 -12.514 1.00 0.00 H new ATOM 0 HD12 ILE A 71 9.362 -4.583 -11.800 1.00 0.00 H new ATOM 0 HD13 ILE A 71 11.088 -4.878 -11.482 1.00 0.00 H new ATOM 1148 N ASN A 72 9.702 -5.604 -5.670 1.00 0.00 N ATOM 1149 CA ASN A 72 9.546 -4.834 -4.441 1.00 0.00 C ATOM 1150 C ASN A 72 10.503 -3.647 -4.416 1.00 0.00 C ATOM 1151 O ASN A 72 11.716 -3.812 -4.542 1.00 0.00 O ATOM 1152 CB ASN A 72 9.789 -5.726 -3.222 1.00 0.00 C ATOM 1153 CG ASN A 72 9.006 -7.022 -3.288 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.850 -7.085 -2.869 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.634 -8.066 -3.815 1.00 0.00 N ATOM 0 H ASN A 72 10.421 -6.326 -5.627 1.00 0.00 H new ATOM 0 HA ASN A 72 8.525 -4.454 -4.407 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.853 -5.951 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.513 -5.184 -2.318 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.158 -8.965 -3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.593 -7.969 -4.150 1.00 0.00 H new ATOM 1162 N LEU A 73 9.949 -2.450 -4.251 1.00 0.00 N ATOM 1163 CA LEU A 73 10.753 -1.234 -4.208 1.00 0.00 C ATOM 1164 C LEU A 73 10.625 -0.546 -2.853 1.00 0.00 C ATOM 1165 O LEU A 73 9.524 -0.398 -2.323 1.00 0.00 O ATOM 1166 CB LEU A 73 10.327 -0.276 -5.322 1.00 0.00 C ATOM 1167 CG LEU A 73 11.454 0.578 -5.907 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.205 0.853 -7.382 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.589 1.882 -5.135 1.00 0.00 C ATOM 0 H LEU A 73 8.946 -2.296 -4.145 1.00 0.00 H new ATOM 0 HA LEU A 73 11.796 -1.512 -4.357 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.876 -0.856 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.553 0.387 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 73 12.389 0.025 -5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.017 1.462 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.158 -0.091 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.261 1.386 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.395 2.477 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.654 2.439 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.815 1.665 -4.091 1.00 0.00 H new ATOM 1181 N VAL A 74 11.758 -0.129 -2.297 1.00 0.00 N ATOM 1182 CA VAL A 74 11.772 0.542 -1.003 1.00 0.00 C ATOM 1183 C VAL A 74 12.183 2.004 -1.146 1.00 0.00 C ATOM 1184 O VAL A 74 12.979 2.353 -2.017 1.00 0.00 O ATOM 1185 CB VAL A 74 12.732 -0.154 -0.020 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.576 0.424 1.379 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.493 -1.656 -0.013 1.00 0.00 C ATOM 0 H VAL A 74 12.678 -0.244 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 74 10.757 0.489 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 74 13.755 0.027 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.262 -0.080 2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 74 12.802 1.490 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.552 0.277 1.721 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.180 -2.131 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.466 -1.860 0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.661 -2.056 -1.013 1.00 0.00 H new ATOM 1197 N LEU A 75 11.636 2.853 -0.282 1.00 0.00 N ATOM 1198 CA LEU A 75 11.945 4.278 -0.310 1.00 0.00 C ATOM 1199 C LEU A 75 12.649 4.706 0.975 1.00 0.00 C ATOM 1200 O LEU A 75 12.051 4.704 2.051 1.00 0.00 O ATOM 1201 CB LEU A 75 10.665 5.096 -0.502 1.00 0.00 C ATOM 1202 CG LEU A 75 10.341 5.460 -1.951 1.00 0.00 C ATOM 1203 CD1 LEU A 75 11.357 6.454 -2.491 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.301 4.211 -2.818 1.00 0.00 C ATOM 0 H LEU A 75 10.976 2.579 0.446 1.00 0.00 H new ATOM 0 HA LEU A 75 12.615 4.463 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.827 4.534 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.749 6.015 0.077 1.00 0.00 H new ATOM 0 HG LEU A 75 9.357 5.928 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.111 6.702 -3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.337 7.360 -1.886 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.353 6.014 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.069 4.489 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.271 3.715 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.534 3.533 -2.444 1.00 0.00 H new ATOM 1216 N SER A 76 13.921 5.071 0.854 1.00 0.00 N ATOM 1217 CA SER A 76 14.705 5.502 2.006 1.00 0.00 C ATOM 1218 C SER A 76 15.622 6.663 1.637 1.00 0.00 C ATOM 1219 O SER A 76 16.337 6.609 0.636 1.00 0.00 O ATOM 1220 CB SER A 76 15.532 4.336 2.551 1.00 0.00 C ATOM 1221 OG SER A 76 16.006 4.614 3.857 1.00 0.00 O ATOM 0 H SER A 76 14.431 5.077 -0.029 1.00 0.00 H new ATOM 0 HA SER A 76 14.014 5.841 2.778 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.925 3.431 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.375 4.143 1.888 1.00 0.00 H new ATOM 0 HG SER A 76 15.374 5.206 4.315 1.00 0.00 H new ATOM 1227 N ARG A 77 15.596 7.712 2.452 1.00 0.00 N ATOM 1228 CA ARG A 77 16.426 8.887 2.211 1.00 0.00 C ATOM 1229 C ARG A 77 17.757 8.774 2.948 1.00 0.00 C ATOM 1230 O ARG A 77 18.774 9.301 2.497 1.00 0.00 O ATOM 1231 CB ARG A 77 15.690 10.155 2.652 1.00 0.00 C ATOM 1232 CG ARG A 77 15.827 11.309 1.673 1.00 0.00 C ATOM 1233 CD ARG A 77 17.225 11.905 1.705 1.00 0.00 C ATOM 1234 NE ARG A 77 17.541 12.492 3.005 1.00 0.00 N ATOM 1235 CZ ARG A 77 18.560 13.323 3.215 1.00 0.00 C ATOM 1236 NH1 ARG A 77 19.363 13.665 2.215 1.00 0.00 N ATOM 1237 NH2 ARG A 77 18.777 13.813 4.428 1.00 0.00 N ATOM 0 H ARG A 77 15.010 7.773 3.285 1.00 0.00 H new ATOM 0 HA ARG A 77 16.629 8.946 1.142 1.00 0.00 H new ATOM 0 HB2 ARG A 77 14.633 9.924 2.783 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.071 10.467 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 77 15.602 10.961 0.665 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.096 12.081 1.914 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.955 11.130 1.470 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.311 12.669 0.932 1.00 0.00 H new ATOM 0 HE ARG A 77 16.946 12.251 3.798 1.00 0.00 H new ATOM 0 HH11 ARG A 77 19.201 13.291 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 77 20.142 14.302 2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 77 18.163 13.553 5.200 1.00 0.00 H new ATOM 0 HH22 ARG A 77 19.558 14.450 4.589 1.00 0.00 H new ATOM 1251 N GLU A 78 17.743 8.083 4.083 1.00 0.00 N ATOM 1252 CA GLU A 78 18.950 7.902 4.882 1.00 0.00 C ATOM 1253 C GLU A 78 19.811 6.776 4.318 1.00 0.00 C ATOM 1254 O GLU A 78 21.038 6.809 4.418 1.00 0.00 O ATOM 1255 CB GLU A 78 18.584 7.600 6.336 1.00 0.00 C ATOM 1256 CG GLU A 78 18.148 8.827 7.120 1.00 0.00 C ATOM 1257 CD GLU A 78 17.188 8.489 8.244 1.00 0.00 C ATOM 1258 OE1 GLU A 78 16.354 7.578 8.059 1.00 0.00 O ATOM 1259 OE2 GLU A 78 17.270 9.135 9.310 1.00 0.00 O ATOM 0 H GLU A 78 16.910 7.639 4.470 1.00 0.00 H new ATOM 0 HA GLU A 78 19.523 8.828 4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.781 6.863 6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.443 7.148 6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.027 9.321 7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.673 9.537 6.443 1.00 0.00 H new ATOM 1266 N LEU A 79 19.160 5.780 3.726 1.00 0.00 N ATOM 1267 CA LEU A 79 19.866 4.643 3.147 1.00 0.00 C ATOM 1268 C LEU A 79 20.451 5.003 1.784 1.00 0.00 C ATOM 1269 O LEU A 79 19.836 5.732 1.006 1.00 0.00 O ATOM 1270 CB LEU A 79 18.921 3.445 3.014 1.00 0.00 C ATOM 1271 CG LEU A 79 19.490 2.115 3.509 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.375 2.016 5.023 1.00 0.00 C ATOM 1273 CD2 LEU A 79 18.775 0.950 2.842 1.00 0.00 C ATOM 0 H LEU A 79 18.145 5.737 3.635 1.00 0.00 H new ATOM 0 HA LEU A 79 20.686 4.376 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.006 3.660 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 79 18.642 3.336 1.966 1.00 0.00 H new ATOM 0 HG LEU A 79 20.546 2.070 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.785 1.063 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 79 19.931 2.832 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.326 2.082 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.192 0.011 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 79 17.712 0.991 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.908 1.012 1.762 1.00 0.00 H new ATOM 1285 N LYS A 80 21.643 4.486 1.502 1.00 0.00 N ATOM 1286 CA LYS A 80 22.311 4.752 0.234 1.00 0.00 C ATOM 1287 C LYS A 80 22.133 3.584 -0.731 1.00 0.00 C ATOM 1288 O LYS A 80 22.039 3.775 -1.943 1.00 0.00 O ATOM 1289 CB LYS A 80 23.800 5.017 0.463 1.00 0.00 C ATOM 1290 CG LYS A 80 24.073 6.156 1.431 1.00 0.00 C ATOM 1291 CD LYS A 80 25.560 6.454 1.534 1.00 0.00 C ATOM 1292 CE LYS A 80 25.964 7.595 0.614 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.419 7.566 0.299 1.00 0.00 N ATOM 0 H LYS A 80 22.166 3.881 2.135 1.00 0.00 H new ATOM 0 HA LYS A 80 21.855 5.638 -0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.268 4.109 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.272 5.243 -0.493 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.544 7.050 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 80 23.683 5.899 2.416 1.00 0.00 H new ATOM 0 HD2 LYS A 80 25.811 6.709 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.130 5.560 1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 80 25.391 7.535 -0.311 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.713 8.546 1.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 27.654 8.360 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.967 7.648 1.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 27.654 6.669 -0.172 1.00 0.00 H new ATOM 1307 N GLU A 81 22.088 2.374 -0.183 1.00 0.00 N ATOM 1308 CA GLU A 81 21.921 1.173 -0.993 1.00 0.00 C ATOM 1309 C GLU A 81 20.641 0.433 -0.612 1.00 0.00 C ATOM 1310 O GLU A 81 20.174 0.530 0.523 1.00 0.00 O ATOM 1311 CB GLU A 81 23.128 0.247 -0.825 1.00 0.00 C ATOM 1312 CG GLU A 81 24.260 0.542 -1.795 1.00 0.00 C ATOM 1313 CD GLU A 81 25.352 1.391 -1.174 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.069 2.553 -0.815 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.491 0.893 -1.046 1.00 0.00 O ATOM 0 H GLU A 81 22.165 2.199 0.819 1.00 0.00 H new ATOM 0 HA GLU A 81 21.847 1.477 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.503 0.333 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.805 -0.785 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.689 -0.397 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.860 1.054 -2.670 1.00 0.00 H new ATOM 1322 N PRO A 82 20.055 -0.319 -1.559 1.00 0.00 N ATOM 1323 CA PRO A 82 18.822 -1.076 -1.314 1.00 0.00 C ATOM 1324 C PRO A 82 19.026 -2.197 -0.297 1.00 0.00 C ATOM 1325 O PRO A 82 20.082 -2.829 -0.263 1.00 0.00 O ATOM 1326 CB PRO A 82 18.475 -1.656 -2.689 1.00 0.00 C ATOM 1327 CG PRO A 82 19.766 -1.676 -3.433 1.00 0.00 C ATOM 1328 CD PRO A 82 20.545 -0.491 -2.938 1.00 0.00 C ATOM 0 HA PRO A 82 18.036 -0.448 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.054 -2.658 -2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.733 -1.043 -3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.308 -2.604 -3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.598 -1.612 -4.508 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.619 -0.676 -2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.359 0.395 -3.545 1.00 0.00 H new ATOM 1336 N PRO A 83 18.013 -2.462 0.548 1.00 0.00 N ATOM 1337 CA PRO A 83 18.092 -3.515 1.566 1.00 0.00 C ATOM 1338 C PRO A 83 18.006 -4.912 0.961 1.00 0.00 C ATOM 1339 O PRO A 83 17.452 -5.097 -0.123 1.00 0.00 O ATOM 1340 CB PRO A 83 16.876 -3.240 2.451 1.00 0.00 C ATOM 1341 CG PRO A 83 15.899 -2.569 1.550 1.00 0.00 C ATOM 1342 CD PRO A 83 16.716 -1.759 0.579 1.00 0.00 C ATOM 0 HA PRO A 83 19.041 -3.496 2.102 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.467 -4.164 2.861 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.137 -2.604 3.297 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.285 -3.301 1.026 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.221 -1.931 2.116 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.253 -1.728 -0.407 1.00 0.00 H new ATOM 0 HD3 PRO A 83 16.827 -0.727 0.911 1.00 0.00 H new ATOM 1350 N GLN A 84 18.558 -5.893 1.668 1.00 0.00 N ATOM 1351 CA GLN A 84 18.543 -7.275 1.201 1.00 0.00 C ATOM 1352 C GLN A 84 17.114 -7.752 0.958 1.00 0.00 C ATOM 1353 O GLN A 84 16.255 -7.643 1.833 1.00 0.00 O ATOM 1354 CB GLN A 84 19.231 -8.187 2.218 1.00 0.00 C ATOM 1355 CG GLN A 84 19.686 -9.515 1.633 1.00 0.00 C ATOM 1356 CD GLN A 84 19.570 -10.657 2.623 1.00 0.00 C ATOM 1357 OE1 GLN A 84 20.532 -11.388 2.861 1.00 0.00 O ATOM 1358 NE2 GLN A 84 18.388 -10.817 3.207 1.00 0.00 N ATOM 0 H GLN A 84 19.021 -5.757 2.566 1.00 0.00 H new ATOM 0 HA GLN A 84 19.087 -7.319 0.258 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.094 -7.668 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.546 -8.379 3.044 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.089 -9.742 0.750 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.722 -9.428 1.304 1.00 0.00 H new ATOM 0 HE21 GLN A 84 17.618 -10.188 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 84 18.250 -11.569 3.882 1.00 0.00 H new ATOM 1367 N GLY A 85 16.867 -8.278 -0.237 1.00 0.00 N ATOM 1368 CA GLY A 85 15.541 -8.762 -0.574 1.00 0.00 C ATOM 1369 C GLY A 85 14.773 -7.788 -1.447 1.00 0.00 C ATOM 1370 O GLY A 85 13.865 -8.183 -2.178 1.00 0.00 O ATOM 0 H GLY A 85 17.561 -8.378 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.627 -9.718 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 85 14.980 -8.944 0.343 1.00 0.00 H new ATOM 1374 N ALA A 86 15.139 -6.512 -1.373 1.00 0.00 N ATOM 1375 CA ALA A 86 14.479 -5.481 -2.164 1.00 0.00 C ATOM 1376 C ALA A 86 14.960 -5.509 -3.611 1.00 0.00 C ATOM 1377 O ALA A 86 16.143 -5.715 -3.877 1.00 0.00 O ATOM 1378 CB ALA A 86 14.721 -4.110 -1.551 1.00 0.00 C ATOM 0 H ALA A 86 15.889 -6.168 -0.773 1.00 0.00 H new ATOM 0 HA ALA A 86 13.408 -5.684 -2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.222 -3.350 -2.152 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.323 -4.090 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.792 -3.907 -1.525 1.00 0.00 H new ATOM 1384 N HIS A 87 14.034 -5.300 -4.541 1.00 0.00 N ATOM 1385 CA HIS A 87 14.366 -5.302 -5.961 1.00 0.00 C ATOM 1386 C HIS A 87 15.031 -3.991 -6.368 1.00 0.00 C ATOM 1387 O HIS A 87 15.925 -3.975 -7.215 1.00 0.00 O ATOM 1388 CB HIS A 87 13.107 -5.530 -6.800 1.00 0.00 C ATOM 1389 CG HIS A 87 12.838 -6.974 -7.095 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.427 -7.874 -6.135 1.00 0.00 N ATOM 1391 CD2 HIS A 87 12.922 -7.673 -8.252 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.271 -9.064 -6.688 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.565 -8.968 -7.971 1.00 0.00 N ATOM 0 H HIS A 87 13.050 -5.127 -4.337 1.00 0.00 H new ATOM 0 HA HIS A 87 15.068 -6.116 -6.142 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.249 -5.109 -6.275 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.204 -4.987 -7.740 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.215 -7.284 -9.216 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.957 -9.962 -6.177 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.532 -9.733 -8.645 1.00 0.00 H new ATOM 1402 N PHE A 88 14.590 -2.895 -5.761 1.00 0.00 N ATOM 1403 CA PHE A 88 15.144 -1.580 -6.062 1.00 0.00 C ATOM 1404 C PHE A 88 14.924 -0.616 -4.901 1.00 0.00 C ATOM 1405 O PHE A 88 14.049 -0.829 -4.061 1.00 0.00 O ATOM 1406 CB PHE A 88 14.512 -1.017 -7.336 1.00 0.00 C ATOM 1407 CG PHE A 88 15.218 -1.437 -8.594 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.521 -1.034 -8.839 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.579 -2.234 -9.530 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.174 -1.419 -9.994 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.227 -2.622 -10.687 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.526 -2.214 -10.920 1.00 0.00 C ATOM 0 H PHE A 88 13.851 -2.891 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 88 16.217 -1.693 -6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.472 -1.339 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.507 0.071 -7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.032 -0.412 -8.119 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.563 -2.556 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.190 -1.099 -10.173 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.718 -3.244 -11.409 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.034 -2.516 -11.824 1.00 0.00 H new ATOM 1422 N LEU A 89 15.722 0.446 -4.862 1.00 0.00 N ATOM 1423 CA LEU A 89 15.615 1.445 -3.806 1.00 0.00 C ATOM 1424 C LEU A 89 15.821 2.849 -4.365 1.00 0.00 C ATOM 1425 O LEU A 89 16.637 3.056 -5.263 1.00 0.00 O ATOM 1426 CB LEU A 89 16.641 1.168 -2.705 1.00 0.00 C ATOM 1427 CG LEU A 89 16.657 2.186 -1.563 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.765 1.720 -0.422 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.078 2.415 -1.071 1.00 0.00 C ATOM 0 H LEU A 89 16.450 0.637 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 89 14.613 1.383 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.446 0.180 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.633 1.134 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 89 16.268 3.132 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.788 2.456 0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.742 1.608 -0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.125 0.762 -0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.069 3.142 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.495 1.474 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.690 2.793 -1.890 1.00 0.00 H new ATOM 1441 N SER A 90 15.076 3.810 -3.829 1.00 0.00 N ATOM 1442 CA SER A 90 15.178 5.194 -4.276 1.00 0.00 C ATOM 1443 C SER A 90 15.324 6.140 -3.089 1.00 0.00 C ATOM 1444 O SER A 90 14.757 5.906 -2.021 1.00 0.00 O ATOM 1445 CB SER A 90 13.949 5.575 -5.104 1.00 0.00 C ATOM 1446 OG SER A 90 14.327 6.142 -6.347 1.00 0.00 O ATOM 0 H SER A 90 14.395 3.656 -3.085 1.00 0.00 H new ATOM 0 HA SER A 90 16.068 5.285 -4.899 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.334 4.691 -5.276 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.338 6.285 -4.548 1.00 0.00 H new ATOM 0 HG SER A 90 13.969 5.596 -7.078 1.00 0.00 H new ATOM 1452 N ARG A 91 16.087 7.211 -3.283 1.00 0.00 N ATOM 1453 CA ARG A 91 16.307 8.194 -2.229 1.00 0.00 C ATOM 1454 C ARG A 91 15.037 8.994 -1.957 1.00 0.00 C ATOM 1455 O ARG A 91 14.755 9.362 -0.817 1.00 0.00 O ATOM 1456 CB ARG A 91 17.450 9.138 -2.614 1.00 0.00 C ATOM 1457 CG ARG A 91 18.719 8.916 -1.807 1.00 0.00 C ATOM 1458 CD ARG A 91 19.396 7.608 -2.184 1.00 0.00 C ATOM 1459 NE ARG A 91 20.843 7.667 -1.993 1.00 0.00 N ATOM 1460 CZ ARG A 91 21.680 8.252 -2.847 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.219 8.828 -3.950 1.00 0.00 N ATOM 1462 NH2 ARG A 91 22.983 8.260 -2.598 1.00 0.00 N ATOM 0 H ARG A 91 16.563 7.420 -4.161 1.00 0.00 H new ATOM 0 HA ARG A 91 16.578 7.660 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.675 9.010 -3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.120 10.168 -2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 91 19.407 9.745 -1.974 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.479 8.910 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.983 6.799 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.177 7.373 -3.226 1.00 0.00 H new ATOM 0 HE ARG A 91 21.235 7.235 -1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 91 20.218 8.824 -4.147 1.00 0.00 H new ATOM 0 HH12 ARG A 91 21.865 9.275 -4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 91 23.343 7.818 -1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 91 23.625 8.708 -3.252 1.00 0.00 H new ATOM 1476 N SER A 92 14.274 9.259 -3.012 1.00 0.00 N ATOM 1477 CA SER A 92 13.033 10.015 -2.888 1.00 0.00 C ATOM 1478 C SER A 92 11.980 9.495 -3.860 1.00 0.00 C ATOM 1479 O SER A 92 12.291 8.744 -4.785 1.00 0.00 O ATOM 1480 CB SER A 92 13.289 11.502 -3.143 1.00 0.00 C ATOM 1481 OG SER A 92 14.076 11.692 -4.306 1.00 0.00 O ATOM 0 H SER A 92 14.493 8.961 -3.963 1.00 0.00 H new ATOM 0 HA SER A 92 12.659 9.887 -1.872 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.339 12.024 -3.254 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.795 11.940 -2.282 1.00 0.00 H new ATOM 0 HG SER A 92 14.224 12.650 -4.448 1.00 0.00 H new ATOM 1487 N LEU A 93 10.732 9.898 -3.644 1.00 0.00 N ATOM 1488 CA LEU A 93 9.632 9.472 -4.502 1.00 0.00 C ATOM 1489 C LEU A 93 9.822 9.990 -5.924 1.00 0.00 C ATOM 1490 O LEU A 93 9.475 9.315 -6.893 1.00 0.00 O ATOM 1491 CB LEU A 93 8.297 9.965 -3.937 1.00 0.00 C ATOM 1492 CG LEU A 93 7.421 8.880 -3.309 1.00 0.00 C ATOM 1493 CD1 LEU A 93 7.801 8.663 -1.853 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.950 9.249 -3.429 1.00 0.00 C ATOM 0 H LEU A 93 10.457 10.519 -2.883 1.00 0.00 H new ATOM 0 HA LEU A 93 9.624 8.382 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.497 10.729 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.736 10.445 -4.738 1.00 0.00 H new ATOM 0 HG LEU A 93 7.587 7.948 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.167 7.888 -1.423 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.844 8.354 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.664 9.592 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.341 8.466 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.768 10.193 -2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.686 9.353 -4.481 1.00 0.00 H new ATOM 1506 N ASP A 94 10.376 11.192 -6.041 1.00 0.00 N ATOM 1507 CA ASP A 94 10.614 11.802 -7.345 1.00 0.00 C ATOM 1508 C ASP A 94 11.540 10.933 -8.190 1.00 0.00 C ATOM 1509 O ASP A 94 11.337 10.781 -9.394 1.00 0.00 O ATOM 1510 CB ASP A 94 11.217 13.197 -7.177 1.00 0.00 C ATOM 1511 CG ASP A 94 10.159 14.280 -7.110 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.255 14.282 -7.972 1.00 0.00 O ATOM 1513 OD2 ASP A 94 10.233 15.128 -6.195 1.00 0.00 O ATOM 0 H ASP A 94 10.669 11.764 -5.249 1.00 0.00 H new ATOM 0 HA ASP A 94 9.656 11.888 -7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 94 11.818 13.223 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.890 13.402 -8.010 1.00 0.00 H new ATOM 1518 N ASP A 95 12.557 10.365 -7.550 1.00 0.00 N ATOM 1519 CA ASP A 95 13.514 9.511 -8.242 1.00 0.00 C ATOM 1520 C ASP A 95 12.866 8.194 -8.658 1.00 0.00 C ATOM 1521 O ASP A 95 13.011 7.751 -9.797 1.00 0.00 O ATOM 1522 CB ASP A 95 14.725 9.237 -7.349 1.00 0.00 C ATOM 1523 CG ASP A 95 15.705 10.393 -7.333 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.252 11.556 -7.385 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.925 10.136 -7.268 1.00 0.00 O ATOM 0 H ASP A 95 12.739 10.481 -6.553 1.00 0.00 H new ATOM 0 HA ASP A 95 13.845 10.033 -9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.386 9.038 -6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 95 15.234 8.338 -7.697 1.00 0.00 H new ATOM 1530 N ALA A 96 12.149 7.573 -7.726 1.00 0.00 N ATOM 1531 CA ALA A 96 11.478 6.307 -7.996 1.00 0.00 C ATOM 1532 C ALA A 96 10.410 6.471 -9.071 1.00 0.00 C ATOM 1533 O ALA A 96 10.170 5.562 -9.866 1.00 0.00 O ATOM 1534 CB ALA A 96 10.864 5.754 -6.719 1.00 0.00 C ATOM 0 H ALA A 96 12.018 7.926 -6.778 1.00 0.00 H new ATOM 0 HA ALA A 96 12.221 5.600 -8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.366 4.809 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.648 5.591 -5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 96 10.137 6.466 -6.327 1.00 0.00 H new ATOM 1540 N LEU A 97 9.771 7.637 -9.090 1.00 0.00 N ATOM 1541 CA LEU A 97 8.727 7.920 -10.069 1.00 0.00 C ATOM 1542 C LEU A 97 9.317 8.058 -11.468 1.00 0.00 C ATOM 1543 O LEU A 97 8.759 7.549 -12.440 1.00 0.00 O ATOM 1544 CB LEU A 97 7.978 9.199 -9.690 1.00 0.00 C ATOM 1545 CG LEU A 97 6.863 9.015 -8.660 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.435 10.358 -8.090 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.676 8.297 -9.284 1.00 0.00 C ATOM 0 H LEU A 97 9.958 8.400 -8.439 1.00 0.00 H new ATOM 0 HA LEU A 97 8.027 7.084 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.696 9.921 -9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.549 9.632 -10.594 1.00 0.00 H new ATOM 0 HG LEU A 97 7.246 8.403 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.641 10.207 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.287 10.836 -7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.070 10.995 -8.895 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.891 8.174 -8.537 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.294 8.884 -10.119 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.991 7.317 -9.644 1.00 0.00 H new ATOM 1559 N LYS A 98 10.448 8.749 -11.563 1.00 0.00 N ATOM 1560 CA LYS A 98 11.113 8.953 -12.845 1.00 0.00 C ATOM 1561 C LYS A 98 11.604 7.628 -13.419 1.00 0.00 C ATOM 1562 O LYS A 98 11.503 7.385 -14.622 1.00 0.00 O ATOM 1563 CB LYS A 98 12.288 9.921 -12.685 1.00 0.00 C ATOM 1564 CG LYS A 98 11.936 11.362 -13.017 1.00 0.00 C ATOM 1565 CD LYS A 98 11.517 12.133 -11.776 1.00 0.00 C ATOM 1566 CE LYS A 98 11.180 13.578 -12.106 1.00 0.00 C ATOM 1567 NZ LYS A 98 9.726 13.763 -12.369 1.00 0.00 N ATOM 0 H LYS A 98 10.923 9.177 -10.768 1.00 0.00 H new ATOM 0 HA LYS A 98 10.390 9.383 -13.538 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.652 9.871 -11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.105 9.597 -13.329 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.795 11.851 -13.478 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.128 11.381 -13.749 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.651 11.651 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.320 12.105 -11.040 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.484 14.220 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.750 13.893 -12.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.538 14.762 -12.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.441 13.170 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.183 13.487 -11.526 1.00 0.00 H new ATOM 1581 N LEU A 99 12.136 6.773 -12.551 1.00 0.00 N ATOM 1582 CA LEU A 99 12.642 5.472 -12.972 1.00 0.00 C ATOM 1583 C LEU A 99 11.501 4.562 -13.413 1.00 0.00 C ATOM 1584 O LEU A 99 11.573 3.923 -14.462 1.00 0.00 O ATOM 1585 CB LEU A 99 13.425 4.814 -11.834 1.00 0.00 C ATOM 1586 CG LEU A 99 14.446 3.763 -12.273 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.687 4.431 -12.843 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.812 2.858 -11.106 1.00 0.00 C ATOM 0 H LEU A 99 12.228 6.958 -11.552 1.00 0.00 H new ATOM 0 HA LEU A 99 13.308 5.626 -13.821 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.945 5.592 -11.274 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.717 4.347 -11.149 1.00 0.00 H new ATOM 0 HG LEU A 99 13.997 3.151 -13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.402 3.668 -13.150 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.410 5.037 -13.706 1.00 0.00 H new ATOM 0 HD13 LEU A 99 16.139 5.067 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.539 2.116 -11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.242 3.456 -10.303 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.917 2.353 -10.743 1.00 0.00 H new ATOM 1600 N THR A 100 10.447 4.508 -12.604 1.00 0.00 N ATOM 1601 CA THR A 100 9.289 3.676 -12.910 1.00 0.00 C ATOM 1602 C THR A 100 8.516 4.230 -14.104 1.00 0.00 C ATOM 1603 O THR A 100 7.814 3.493 -14.795 1.00 0.00 O ATOM 1604 CB THR A 100 8.369 3.580 -11.693 1.00 0.00 C ATOM 1605 OG1 THR A 100 9.086 3.131 -10.556 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.201 2.639 -11.899 1.00 0.00 C ATOM 0 H THR A 100 10.371 5.031 -11.731 1.00 0.00 H new ATOM 0 HA THR A 100 9.649 2.679 -13.166 1.00 0.00 H new ATOM 0 HB THR A 100 7.982 4.588 -11.543 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.563 3.885 -10.151 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.588 2.617 -10.998 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.599 2.985 -12.739 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.574 1.636 -12.108 1.00 0.00 H new ATOM 1614 N GLU A 101 8.648 5.532 -14.340 1.00 0.00 N ATOM 1615 CA GLU A 101 7.959 6.181 -15.450 1.00 0.00 C ATOM 1616 C GLU A 101 8.772 6.076 -16.738 1.00 0.00 C ATOM 1617 O GLU A 101 8.222 6.163 -17.836 1.00 0.00 O ATOM 1618 CB GLU A 101 7.692 7.651 -15.121 1.00 0.00 C ATOM 1619 CG GLU A 101 6.870 8.371 -16.177 1.00 0.00 C ATOM 1620 CD GLU A 101 6.818 9.869 -15.955 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.854 10.536 -16.159 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.742 10.376 -15.575 1.00 0.00 O ATOM 0 H GLU A 101 9.225 6.158 -13.778 1.00 0.00 H new ATOM 0 HA GLU A 101 7.009 5.669 -15.601 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.173 7.712 -14.164 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.645 8.167 -15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.292 8.168 -17.161 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.856 7.972 -16.177 1.00 0.00 H new ATOM 1629 N GLN A 102 10.082 5.891 -16.598 1.00 0.00 N ATOM 1630 CA GLN A 102 10.963 5.777 -17.755 1.00 0.00 C ATOM 1631 C GLN A 102 10.646 4.517 -18.559 1.00 0.00 C ATOM 1632 O GLN A 102 10.243 3.498 -17.998 1.00 0.00 O ATOM 1633 CB GLN A 102 12.427 5.761 -17.305 1.00 0.00 C ATOM 1634 CG GLN A 102 13.208 6.991 -17.737 1.00 0.00 C ATOM 1635 CD GLN A 102 14.129 6.715 -18.910 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.887 5.746 -18.904 1.00 0.00 O ATOM 1637 NE2 GLN A 102 14.067 7.570 -19.925 1.00 0.00 N ATOM 0 H GLN A 102 10.555 5.817 -15.697 1.00 0.00 H new ATOM 0 HA GLN A 102 10.798 6.643 -18.396 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.464 5.680 -16.219 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.913 4.872 -17.708 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.510 7.784 -18.006 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.797 7.357 -16.896 1.00 0.00 H new ATOM 0 HE21 GLN A 102 13.423 8.360 -19.887 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.663 7.436 -20.742 1.00 0.00 H new ATOM 1646 N PRO A 103 10.826 4.570 -19.891 1.00 0.00 N ATOM 1647 CA PRO A 103 10.556 3.428 -20.771 1.00 0.00 C ATOM 1648 C PRO A 103 11.274 2.162 -20.318 1.00 0.00 C ATOM 1649 O PRO A 103 10.817 1.050 -20.581 1.00 0.00 O ATOM 1650 CB PRO A 103 11.092 3.889 -22.129 1.00 0.00 C ATOM 1651 CG PRO A 103 11.038 5.376 -22.074 1.00 0.00 C ATOM 1652 CD PRO A 103 11.304 5.747 -20.642 1.00 0.00 C ATOM 0 HA PRO A 103 9.498 3.166 -20.782 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.110 3.536 -22.293 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.484 3.501 -22.947 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.782 5.818 -22.736 1.00 0.00 H new ATOM 0 HG3 PRO A 103 10.064 5.743 -22.398 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.363 5.934 -20.465 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.768 6.652 -20.355 1.00 0.00 H new ATOM 1660 N GLU A 104 12.401 2.337 -19.635 1.00 0.00 N ATOM 1661 CA GLU A 104 13.183 1.207 -19.146 1.00 0.00 C ATOM 1662 C GLU A 104 12.352 0.330 -18.215 1.00 0.00 C ATOM 1663 O GLU A 104 12.437 -0.897 -18.260 1.00 0.00 O ATOM 1664 CB GLU A 104 14.434 1.702 -18.419 1.00 0.00 C ATOM 1665 CG GLU A 104 15.643 1.861 -19.326 1.00 0.00 C ATOM 1666 CD GLU A 104 16.375 0.553 -19.557 1.00 0.00 C ATOM 1667 OE1 GLU A 104 15.739 -0.515 -19.423 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.583 0.595 -19.870 1.00 0.00 O ATOM 0 H GLU A 104 12.793 3.251 -19.408 1.00 0.00 H new ATOM 0 HA GLU A 104 13.484 0.608 -20.005 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.215 2.660 -17.948 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.680 1.003 -17.619 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.322 2.268 -20.285 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.330 2.585 -18.887 1.00 0.00 H new ATOM 1675 N LEU A 105 11.547 0.969 -17.371 1.00 0.00 N ATOM 1676 CA LEU A 105 10.700 0.246 -16.429 1.00 0.00 C ATOM 1677 C LEU A 105 9.279 0.101 -16.968 1.00 0.00 C ATOM 1678 O LEU A 105 8.537 -0.788 -16.552 1.00 0.00 O ATOM 1679 CB LEU A 105 10.674 0.965 -15.078 1.00 0.00 C ATOM 1680 CG LEU A 105 11.830 0.617 -14.138 1.00 0.00 C ATOM 1681 CD1 LEU A 105 13.136 1.194 -14.661 1.00 0.00 C ATOM 1682 CD2 LEU A 105 11.545 1.126 -12.733 1.00 0.00 C ATOM 0 H LEU A 105 11.464 1.984 -17.320 1.00 0.00 H new ATOM 0 HA LEU A 105 11.120 -0.751 -16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.681 2.040 -15.256 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.735 0.731 -14.577 1.00 0.00 H new ATOM 0 HG LEU A 105 11.927 -0.468 -14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 105 13.947 0.936 -13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 105 13.347 0.782 -15.648 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.052 2.278 -14.731 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.377 0.870 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.421 2.209 -12.756 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.632 0.665 -12.357 1.00 0.00 H new ATOM 1694 N ALA A 106 8.904 0.977 -17.894 1.00 0.00 N ATOM 1695 CA ALA A 106 7.572 0.939 -18.484 1.00 0.00 C ATOM 1696 C ALA A 106 7.331 -0.371 -19.232 1.00 0.00 C ATOM 1697 O ALA A 106 6.187 -0.741 -19.497 1.00 0.00 O ATOM 1698 CB ALA A 106 7.376 2.124 -19.418 1.00 0.00 C ATOM 0 H ALA A 106 9.503 1.721 -18.251 1.00 0.00 H new ATOM 0 HA ALA A 106 6.845 1.000 -17.674 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.377 2.084 -19.852 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.491 3.052 -18.858 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.119 2.087 -20.214 1.00 0.00 H new ATOM 1704 N ASN A 107 8.412 -1.067 -19.574 1.00 0.00 N ATOM 1705 CA ASN A 107 8.309 -2.331 -20.295 1.00 0.00 C ATOM 1706 C ASN A 107 8.228 -3.511 -19.330 1.00 0.00 C ATOM 1707 O ASN A 107 7.578 -4.516 -19.619 1.00 0.00 O ATOM 1708 CB ASN A 107 9.506 -2.506 -21.231 1.00 0.00 C ATOM 1709 CG ASN A 107 9.457 -1.560 -22.415 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.984 -0.429 -22.302 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.948 -2.020 -23.560 1.00 0.00 N ATOM 0 H ASN A 107 9.367 -0.777 -19.364 1.00 0.00 H new ATOM 0 HA ASN A 107 7.392 -2.307 -20.884 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.427 -2.338 -20.673 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.534 -3.534 -21.592 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.943 -1.429 -24.391 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.330 -2.964 -23.608 1.00 0.00 H new ATOM 1718 N LYS A 108 8.893 -3.387 -18.186 1.00 0.00 N ATOM 1719 CA LYS A 108 8.893 -4.449 -17.185 1.00 0.00 C ATOM 1720 C LYS A 108 7.745 -4.270 -16.196 1.00 0.00 C ATOM 1721 O LYS A 108 7.209 -5.246 -15.671 1.00 0.00 O ATOM 1722 CB LYS A 108 10.229 -4.477 -16.438 1.00 0.00 C ATOM 1723 CG LYS A 108 10.492 -3.229 -15.610 1.00 0.00 C ATOM 1724 CD LYS A 108 10.462 -3.529 -14.119 1.00 0.00 C ATOM 1725 CE LYS A 108 11.864 -3.673 -13.550 1.00 0.00 C ATOM 1726 NZ LYS A 108 12.007 -2.974 -12.243 1.00 0.00 N ATOM 0 H LYS A 108 9.438 -2.564 -17.929 1.00 0.00 H new ATOM 0 HA LYS A 108 8.755 -5.399 -17.702 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.251 -5.348 -15.783 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.036 -4.600 -17.160 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.463 -2.812 -15.878 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.744 -2.472 -15.844 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.937 -2.729 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.901 -4.447 -13.943 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.098 -4.730 -13.424 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.587 -3.269 -14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.582 -3.555 -11.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.472 -2.056 -12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.067 -2.823 -11.825 1.00 0.00 H new ATOM 1740 N VAL A 109 7.372 -3.019 -15.949 1.00 0.00 N ATOM 1741 CA VAL A 109 6.286 -2.715 -15.025 1.00 0.00 C ATOM 1742 C VAL A 109 5.303 -1.725 -15.640 1.00 0.00 C ATOM 1743 O VAL A 109 5.703 -0.771 -16.308 1.00 0.00 O ATOM 1744 CB VAL A 109 6.819 -2.137 -13.699 1.00 0.00 C ATOM 1745 CG1 VAL A 109 7.601 -3.191 -12.932 1.00 0.00 C ATOM 1746 CG2 VAL A 109 7.677 -0.908 -13.958 1.00 0.00 C ATOM 0 H VAL A 109 7.805 -2.200 -16.375 1.00 0.00 H new ATOM 0 HA VAL A 109 5.772 -3.655 -14.821 1.00 0.00 H new ATOM 0 HB VAL A 109 5.968 -1.835 -13.088 1.00 0.00 H new ATOM 0 HG11 VAL A 109 7.969 -2.764 -11.999 1.00 0.00 H new ATOM 0 HG12 VAL A 109 6.951 -4.038 -12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 109 8.445 -3.528 -13.534 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.044 -0.514 -13.010 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.523 -1.181 -14.589 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.080 -0.147 -14.460 1.00 0.00 H new ATOM 1756 N ASP A 110 4.015 -1.959 -15.413 1.00 0.00 N ATOM 1757 CA ASP A 110 2.974 -1.089 -15.946 1.00 0.00 C ATOM 1758 C ASP A 110 2.166 -0.450 -14.821 1.00 0.00 C ATOM 1759 O ASP A 110 1.923 0.756 -14.826 1.00 0.00 O ATOM 1760 CB ASP A 110 2.045 -1.879 -16.870 1.00 0.00 C ATOM 1761 CG ASP A 110 1.591 -1.066 -18.067 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.291 -1.092 -19.102 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.537 -0.404 -17.970 1.00 0.00 O ATOM 0 H ASP A 110 3.667 -2.744 -14.863 1.00 0.00 H new ATOM 0 HA ASP A 110 3.457 -0.296 -16.516 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.559 -2.775 -17.217 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.172 -2.210 -16.307 1.00 0.00 H new ATOM 1768 N MET A 111 1.752 -1.267 -13.858 1.00 0.00 N ATOM 1769 CA MET A 111 0.971 -0.780 -12.727 1.00 0.00 C ATOM 1770 C MET A 111 1.822 -0.711 -11.463 1.00 0.00 C ATOM 1771 O MET A 111 2.716 -1.533 -11.258 1.00 0.00 O ATOM 1772 CB MET A 111 -0.241 -1.684 -12.491 1.00 0.00 C ATOM 1773 CG MET A 111 -1.241 -1.671 -13.635 1.00 0.00 C ATOM 1774 SD MET A 111 -2.706 -2.663 -13.287 1.00 0.00 S ATOM 1775 CE MET A 111 -1.960 -4.244 -12.897 1.00 0.00 C ATOM 0 H MET A 111 1.944 -2.269 -13.838 1.00 0.00 H new ATOM 0 HA MET A 111 0.626 0.226 -12.964 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.104 -2.706 -12.332 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.744 -1.372 -11.576 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.542 -0.643 -13.837 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.759 -2.046 -14.538 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.650 -5.046 -13.159 1.00 0.00 H new ATOM 0 HE2 MET A 111 -1.036 -4.360 -13.464 1.00 0.00 H new ATOM 0 HE3 MET A 111 -1.739 -4.289 -11.831 1.00 0.00 H new ATOM 1785 N VAL A 112 1.536 0.275 -10.619 1.00 0.00 N ATOM 1786 CA VAL A 112 2.273 0.454 -9.373 1.00 0.00 C ATOM 1787 C VAL A 112 1.334 0.406 -8.172 1.00 0.00 C ATOM 1788 O VAL A 112 0.360 1.155 -8.103 1.00 0.00 O ATOM 1789 CB VAL A 112 3.038 1.791 -9.359 1.00 0.00 C ATOM 1790 CG1 VAL A 112 3.923 1.890 -8.125 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.864 1.949 -10.628 1.00 0.00 C ATOM 0 H VAL A 112 0.799 0.963 -10.775 1.00 0.00 H new ATOM 0 HA VAL A 112 2.989 -0.365 -9.307 1.00 0.00 H new ATOM 0 HB VAL A 112 2.310 2.602 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.455 2.841 -8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.306 1.828 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.643 1.072 -8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.397 2.899 -10.599 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.582 1.132 -10.699 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.205 1.929 -11.496 1.00 0.00 H new ATOM 1801 N TRP A 113 1.633 -0.481 -7.228 1.00 0.00 N ATOM 1802 CA TRP A 113 0.813 -0.627 -6.030 1.00 0.00 C ATOM 1803 C TRP A 113 1.517 -0.042 -4.810 1.00 0.00 C ATOM 1804 O TRP A 113 2.622 -0.457 -4.460 1.00 0.00 O ATOM 1805 CB TRP A 113 0.491 -2.102 -5.785 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.448 -2.682 -6.798 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.166 -2.988 -8.098 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.823 -3.027 -6.593 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.281 -3.503 -8.714 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.311 -3.536 -7.811 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.689 -2.955 -5.498 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.626 -3.971 -7.963 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.993 -3.386 -5.650 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.451 -3.889 -6.875 1.00 0.00 C ATOM 0 H TRP A 113 2.436 -1.109 -7.269 1.00 0.00 H new ATOM 0 HA TRP A 113 -0.115 -0.078 -6.189 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.419 -2.675 -5.791 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.055 -2.211 -4.792 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.793 -2.846 -8.573 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.333 -3.811 -9.685 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.345 -2.569 -4.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.981 -4.359 -8.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.671 -3.334 -4.811 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.476 -4.219 -6.962 1.00 0.00 H new ATOM 1825 N ILE A 114 0.869 0.922 -4.164 1.00 0.00 N ATOM 1826 CA ILE A 114 1.431 1.560 -2.980 1.00 0.00 C ATOM 1827 C ILE A 114 1.062 0.785 -1.719 1.00 0.00 C ATOM 1828 O ILE A 114 -0.117 0.599 -1.416 1.00 0.00 O ATOM 1829 CB ILE A 114 0.945 3.015 -2.839 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.165 3.779 -4.146 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.663 3.706 -1.689 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.608 3.792 -4.601 1.00 0.00 C ATOM 0 H ILE A 114 -0.046 1.278 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 114 2.514 1.561 -3.102 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.123 3.005 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.550 3.332 -4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.823 4.806 -4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.308 4.733 -1.603 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.460 3.173 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.736 3.708 -1.879 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.691 4.351 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.226 4.266 -3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.949 2.769 -4.760 1.00 0.00 H new ATOM 1844 N VAL A 115 2.077 0.332 -0.992 1.00 0.00 N ATOM 1845 CA VAL A 115 1.859 -0.428 0.233 1.00 0.00 C ATOM 1846 C VAL A 115 1.859 0.483 1.457 1.00 0.00 C ATOM 1847 O VAL A 115 0.836 0.643 2.122 1.00 0.00 O ATOM 1848 CB VAL A 115 2.935 -1.515 0.417 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.571 -2.438 1.568 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.122 -2.305 -0.870 1.00 0.00 C ATOM 0 H VAL A 115 3.058 0.478 -1.229 1.00 0.00 H new ATOM 0 HA VAL A 115 0.883 -0.903 0.139 1.00 0.00 H new ATOM 0 HB VAL A 115 3.880 -1.027 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.343 -3.199 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.493 -1.859 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.615 -2.919 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.886 -3.068 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.181 -2.782 -1.144 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.433 -1.631 -1.668 1.00 0.00 H new ATOM 1860 N GLY A 116 3.012 1.076 1.749 1.00 0.00 N ATOM 1861 CA GLY A 116 3.120 1.960 2.895 1.00 0.00 C ATOM 1862 C GLY A 116 4.375 2.817 2.852 1.00 0.00 C ATOM 1863 O GLY A 116 5.229 2.617 1.989 1.00 0.00 O ATOM 0 H GLY A 116 3.872 0.960 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.243 2.607 2.935 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.120 1.366 3.809 1.00 0.00 H new ATOM 1867 N GLY A 117 4.499 3.779 3.777 1.00 0.00 N ATOM 1868 CA GLY A 117 3.482 4.008 4.796 1.00 0.00 C ATOM 1869 C GLY A 117 2.724 5.304 4.579 1.00 0.00 C ATOM 1870 O GLY A 117 2.375 5.646 3.449 1.00 0.00 O ATOM 0 H GLY A 117 5.299 4.410 3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.779 3.175 4.796 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.954 4.027 5.778 1.00 0.00 H new ATOM 1874 N SER A 118 2.471 6.026 5.666 1.00 0.00 N ATOM 1875 CA SER A 118 1.750 7.292 5.594 1.00 0.00 C ATOM 1876 C SER A 118 2.541 8.324 4.797 1.00 0.00 C ATOM 1877 O SER A 118 1.966 9.138 4.073 1.00 0.00 O ATOM 1878 CB SER A 118 1.467 7.822 7.001 1.00 0.00 C ATOM 1879 OG SER A 118 2.595 8.500 7.527 1.00 0.00 O ATOM 0 H SER A 118 2.755 5.756 6.608 1.00 0.00 H new ATOM 0 HA SER A 118 0.803 7.115 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.613 8.498 6.973 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.197 6.995 7.657 1.00 0.00 H new ATOM 0 HG SER A 118 2.388 8.831 8.426 1.00 0.00 H new ATOM 1885 N SER A 119 3.862 8.286 4.934 1.00 0.00 N ATOM 1886 CA SER A 119 4.733 9.218 4.226 1.00 0.00 C ATOM 1887 C SER A 119 4.544 9.100 2.717 1.00 0.00 C ATOM 1888 O SER A 119 4.423 10.105 2.016 1.00 0.00 O ATOM 1889 CB SER A 119 6.196 8.960 4.591 1.00 0.00 C ATOM 1890 OG SER A 119 6.584 9.727 5.717 1.00 0.00 O ATOM 0 H SER A 119 4.354 7.619 5.529 1.00 0.00 H new ATOM 0 HA SER A 119 4.464 10.230 4.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.340 7.900 4.802 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.834 9.206 3.742 1.00 0.00 H new ATOM 0 HG SER A 119 7.522 9.543 5.931 1.00 0.00 H new ATOM 1896 N VAL A 120 4.520 7.866 2.224 1.00 0.00 N ATOM 1897 CA VAL A 120 4.346 7.616 0.799 1.00 0.00 C ATOM 1898 C VAL A 120 2.960 8.051 0.332 1.00 0.00 C ATOM 1899 O VAL A 120 2.809 8.617 -0.751 1.00 0.00 O ATOM 1900 CB VAL A 120 4.547 6.127 0.462 1.00 0.00 C ATOM 1901 CG1 VAL A 120 4.537 5.913 -1.044 1.00 0.00 C ATOM 1902 CG2 VAL A 120 5.841 5.612 1.073 1.00 0.00 C ATOM 0 H VAL A 120 4.619 7.024 2.791 1.00 0.00 H new ATOM 0 HA VAL A 120 5.103 8.203 0.278 1.00 0.00 H new ATOM 0 HB VAL A 120 3.719 5.562 0.890 1.00 0.00 H new ATOM 0 HG11 VAL A 120 4.680 4.855 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.581 6.241 -1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.343 6.490 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.967 4.558 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.682 6.181 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 120 5.803 5.727 2.156 1.00 0.00 H new ATOM 1912 N TYR A 121 1.952 7.783 1.156 1.00 0.00 N ATOM 1913 CA TYR A 121 0.579 8.147 0.827 1.00 0.00 C ATOM 1914 C TYR A 121 0.425 9.663 0.741 1.00 0.00 C ATOM 1915 O TYR A 121 -0.273 10.178 -0.133 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.385 7.580 1.873 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.283 6.486 1.340 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.761 5.256 0.961 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.652 6.685 1.215 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.578 4.254 0.473 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.476 5.688 0.729 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.934 4.475 0.359 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.752 3.480 -0.126 1.00 0.00 O ATOM 0 H TYR A 121 2.060 7.315 2.056 1.00 0.00 H new ATOM 0 HA TYR A 121 0.338 7.721 -0.147 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.191 7.189 2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -1.004 8.389 2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.301 5.080 1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.079 7.634 1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.157 3.303 0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.539 5.858 0.639 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.679 3.797 -0.141 1.00 0.00 H new ATOM 1933 N LYS A 122 1.081 10.372 1.654 1.00 0.00 N ATOM 1934 CA LYS A 122 1.017 11.829 1.682 1.00 0.00 C ATOM 1935 C LYS A 122 1.591 12.423 0.399 1.00 0.00 C ATOM 1936 O LYS A 122 0.977 13.288 -0.225 1.00 0.00 O ATOM 1937 CB LYS A 122 1.778 12.370 2.893 1.00 0.00 C ATOM 1938 CG LYS A 122 1.334 13.760 3.320 1.00 0.00 C ATOM 1939 CD LYS A 122 2.183 14.289 4.465 1.00 0.00 C ATOM 1940 CE LYS A 122 1.532 15.487 5.135 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.555 15.077 6.181 1.00 0.00 N ATOM 0 H LYS A 122 1.663 9.961 2.384 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.030 12.121 1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.648 11.683 3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.843 12.393 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.401 14.441 2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.288 13.731 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.337 13.499 5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.167 14.571 4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.302 16.114 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.026 16.092 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.134 15.924 6.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.194 14.499 5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.042 14.521 6.912 1.00 0.00 H new ATOM 1955 N GLU A 123 2.773 11.954 0.013 1.00 0.00 N ATOM 1956 CA GLU A 123 3.430 12.439 -1.196 1.00 0.00 C ATOM 1957 C GLU A 123 2.622 12.079 -2.438 1.00 0.00 C ATOM 1958 O GLU A 123 2.376 12.925 -3.298 1.00 0.00 O ATOM 1959 CB GLU A 123 4.840 11.856 -1.303 1.00 0.00 C ATOM 1960 CG GLU A 123 5.843 12.514 -0.371 1.00 0.00 C ATOM 1961 CD GLU A 123 6.760 13.483 -1.091 1.00 0.00 C ATOM 1962 OE1 GLU A 123 7.439 13.058 -2.049 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.799 14.668 -0.696 1.00 0.00 O ATOM 0 H GLU A 123 3.296 11.239 0.519 1.00 0.00 H new ATOM 0 HA GLU A 123 3.497 13.525 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.800 10.789 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.190 11.959 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.308 13.044 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.443 11.744 0.113 1.00 0.00 H new ATOM 1970 N ALA A 124 2.211 10.818 -2.526 1.00 0.00 N ATOM 1971 CA ALA A 124 1.431 10.345 -3.664 1.00 0.00 C ATOM 1972 C ALA A 124 0.126 11.124 -3.800 1.00 0.00 C ATOM 1973 O ALA A 124 -0.423 11.246 -4.895 1.00 0.00 O ATOM 1974 CB ALA A 124 1.147 8.857 -3.525 1.00 0.00 C ATOM 0 H ALA A 124 2.405 10.105 -1.823 1.00 0.00 H new ATOM 0 HA ALA A 124 2.017 10.511 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.564 8.516 -4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.088 8.309 -3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.585 8.678 -2.609 1.00 0.00 H new ATOM 1980 N MET A 125 -0.366 11.649 -2.682 1.00 0.00 N ATOM 1981 CA MET A 125 -1.607 12.415 -2.677 1.00 0.00 C ATOM 1982 C MET A 125 -1.485 13.673 -3.537 1.00 0.00 C ATOM 1983 O MET A 125 -2.491 14.272 -3.917 1.00 0.00 O ATOM 1984 CB MET A 125 -1.988 12.794 -1.244 1.00 0.00 C ATOM 1985 CG MET A 125 -3.292 12.169 -0.776 1.00 0.00 C ATOM 1986 SD MET A 125 -3.195 11.533 0.909 1.00 0.00 S ATOM 1987 CE MET A 125 -4.433 10.239 0.854 1.00 0.00 C ATOM 0 H MET A 125 0.076 11.558 -1.767 1.00 0.00 H new ATOM 0 HA MET A 125 -2.391 11.788 -3.103 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.187 12.489 -0.571 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.069 13.879 -1.173 1.00 0.00 H new ATOM 0 HG2 MET A 125 -4.087 12.912 -0.834 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.564 11.357 -1.451 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.517 9.774 1.836 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.395 10.667 0.572 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.142 9.488 0.120 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.252 14.072 -3.839 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.011 15.260 -4.651 1.00 0.00 C ATOM 1999 C ASN A 126 0.126 14.905 -6.130 1.00 0.00 C ATOM 2000 O ASN A 126 0.687 15.674 -6.910 1.00 0.00 O ATOM 2001 CB ASN A 126 1.250 15.981 -4.171 1.00 0.00 C ATOM 2002 CG ASN A 126 1.444 17.322 -4.852 1.00 0.00 C ATOM 2003 OD1 ASN A 126 2.490 17.584 -5.447 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.435 18.180 -4.767 1.00 0.00 N ATOM 0 H ASN A 126 0.594 13.591 -3.534 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.871 15.921 -4.538 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.192 16.129 -3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.119 15.351 -4.360 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.508 19.098 -5.205 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.414 17.921 -4.264 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.389 13.739 -6.514 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.319 13.296 -7.901 1.00 0.00 C ATOM 2013 C HIS A 127 -1.390 13.986 -8.747 1.00 0.00 C ATOM 2014 O HIS A 127 -2.560 14.024 -8.366 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.489 11.777 -7.981 1.00 0.00 C ATOM 2016 CG HIS A 127 0.808 11.032 -8.031 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.278 10.267 -6.984 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.737 10.935 -9.012 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.440 9.734 -7.318 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.740 10.123 -8.544 1.00 0.00 N ATOM 0 H HIS A 127 -0.858 13.087 -5.885 1.00 0.00 H new ATOM 0 HA HIS A 127 0.660 13.567 -8.295 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.061 11.438 -7.117 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.074 11.531 -8.867 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.803 10.134 -6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.696 11.408 -9.982 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.042 9.090 -6.694 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.004 14.545 -9.909 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.941 15.235 -10.800 1.00 0.00 C ATOM 2031 C PRO A 128 -2.795 14.265 -11.610 1.00 0.00 C ATOM 2032 O PRO A 128 -3.980 14.507 -11.839 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.018 16.031 -11.720 1.00 0.00 C ATOM 2034 CG PRO A 128 0.229 15.220 -11.789 1.00 0.00 C ATOM 2035 CD PRO A 128 0.372 14.553 -10.445 1.00 0.00 C ATOM 0 HA PRO A 128 -2.656 15.847 -10.250 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.460 16.164 -12.707 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.823 17.027 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.168 14.479 -12.586 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.092 15.850 -12.005 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.770 13.543 -10.540 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.052 15.104 -9.795 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.184 13.167 -12.044 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.904 12.178 -12.825 1.00 0.00 C ATOM 2045 C GLY A 129 -3.866 11.361 -11.986 1.00 0.00 C ATOM 2046 O GLY A 129 -3.919 11.513 -10.765 1.00 0.00 O ATOM 0 H GLY A 129 -1.204 12.945 -11.869 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.456 12.680 -13.620 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.190 11.510 -13.306 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.628 10.492 -12.641 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.593 9.647 -11.948 1.00 0.00 C ATOM 2052 C HIS A 130 -4.896 8.741 -10.938 1.00 0.00 C ATOM 2053 O HIS A 130 -3.819 8.209 -11.207 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.379 8.803 -12.954 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.856 8.806 -12.713 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.605 8.157 -11.789 1.00 0.00 N flip ATOM 2057 CD2 HIS A 130 -8.742 9.540 -13.473 1.00 0.00 C flip ATOM 2058 CE1 HIS A 130 -9.914 8.509 -12.007 1.00 0.00 C flip ATOM 2059 NE2 HIS A 130 -9.970 9.344 -13.027 1.00 0.00 N flip ATOM 0 H HIS A 130 -4.596 10.354 -13.651 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.285 10.294 -11.410 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.183 9.175 -13.960 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.015 7.776 -12.917 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.474 10.176 -14.304 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.761 8.159 -11.436 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.817 9.766 -13.407 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.516 8.572 -9.775 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.953 7.731 -8.725 1.00 0.00 C ATOM 2070 C LEU A 131 -6.056 7.026 -7.942 1.00 0.00 C ATOM 2071 O LEU A 131 -7.118 7.597 -7.694 1.00 0.00 O ATOM 2072 CB LEU A 131 -4.096 8.571 -7.776 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.426 7.788 -6.644 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.936 7.636 -6.906 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.666 8.472 -5.305 1.00 0.00 C ATOM 0 H LEU A 131 -6.408 9.006 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.327 6.974 -9.197 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.323 9.073 -8.357 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.721 9.349 -7.338 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.870 6.793 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.478 7.077 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.784 7.100 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.476 8.622 -6.973 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.182 7.901 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.251 9.479 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.737 8.526 -5.111 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.796 5.781 -7.555 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.766 4.997 -6.799 1.00 0.00 C ATOM 2089 C LYS A 132 -6.279 4.760 -5.373 1.00 0.00 C ATOM 2090 O LYS A 132 -5.092 4.529 -5.142 1.00 0.00 O ATOM 2091 CB LYS A 132 -7.022 3.657 -7.492 1.00 0.00 C ATOM 2092 CG LYS A 132 -8.213 3.680 -8.436 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.945 4.553 -9.651 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.238 4.972 -10.332 1.00 0.00 C ATOM 2095 NZ LYS A 132 -9.064 5.138 -11.801 1.00 0.00 N ATOM 0 H LYS A 132 -4.922 5.294 -7.752 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.698 5.560 -6.757 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.131 3.370 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.184 2.890 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.441 2.665 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -9.091 4.051 -7.907 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.388 5.440 -9.348 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -7.319 4.010 -10.359 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.008 4.225 -10.140 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.589 5.909 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.932 4.839 -12.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.872 6.137 -12.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.266 4.554 -12.124 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.202 4.820 -4.419 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.865 4.612 -3.015 1.00 0.00 C ATOM 2111 C LEU A 133 -7.814 3.608 -2.369 1.00 0.00 C ATOM 2112 O LEU A 133 -9.029 3.802 -2.363 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.915 5.939 -2.256 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.007 7.038 -2.811 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -6.488 8.407 -2.355 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.567 6.805 -2.380 1.00 0.00 C ATOM 0 H LEU A 133 -8.189 5.011 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.853 4.210 -2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.943 6.303 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.644 5.756 -1.216 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.049 7.005 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.831 9.177 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.504 8.573 -2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.475 8.453 -1.266 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.934 7.596 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.507 6.812 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.226 5.840 -2.756 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.249 2.536 -1.823 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.044 1.502 -1.172 1.00 0.00 C ATOM 2130 C PHE A 134 -7.858 1.548 0.341 1.00 0.00 C ATOM 2131 O PHE A 134 -6.781 1.241 0.854 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.658 0.120 -1.703 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.318 -0.227 -3.007 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.946 0.411 -4.179 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.311 -1.192 -3.060 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.552 0.094 -5.380 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.921 -1.514 -4.258 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.540 -0.870 -5.419 1.00 0.00 C ATOM 0 H PHE A 134 -6.244 2.361 -1.819 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.094 1.689 -1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.576 0.077 -1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.922 -0.633 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.173 1.165 -4.154 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.612 -1.698 -2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.253 0.599 -6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.694 -2.268 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.014 -1.120 -6.356 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.913 1.935 1.051 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.864 2.022 2.505 1.00 0.00 C ATOM 2150 C VAL A 135 -9.731 0.947 3.151 1.00 0.00 C ATOM 2151 O VAL A 135 -10.874 0.732 2.747 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.328 3.405 3.001 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -9.071 3.552 4.493 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.636 4.512 2.221 1.00 0.00 C ATOM 0 H VAL A 135 -9.811 2.193 0.643 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.824 1.869 2.795 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.401 3.490 2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.405 4.535 4.825 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.619 2.781 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.004 3.446 4.691 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.976 5.481 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.557 4.432 2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.878 4.417 1.162 1.00 0.00 H new ATOM 2164 N THR A 136 -9.180 0.275 4.156 1.00 0.00 N ATOM 2165 CA THR A 136 -9.903 -0.778 4.860 1.00 0.00 C ATOM 2166 C THR A 136 -10.201 -0.365 6.298 1.00 0.00 C ATOM 2167 O THR A 136 -9.288 -0.175 7.101 1.00 0.00 O ATOM 2168 CB THR A 136 -9.095 -2.077 4.848 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.624 -2.361 3.543 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.884 -3.277 5.323 1.00 0.00 C ATOM 0 H THR A 136 -8.235 0.441 4.502 1.00 0.00 H new ATOM 0 HA THR A 136 -10.849 -0.942 4.344 1.00 0.00 H new ATOM 0 HB THR A 136 -8.269 -1.910 5.539 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.946 -3.244 3.264 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.252 -4.164 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.220 -3.109 6.346 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.749 -3.423 4.676 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.484 -0.226 6.615 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.900 0.167 7.956 1.00 0.00 C ATOM 2180 C ARG A 137 -12.023 -1.051 8.867 1.00 0.00 C ATOM 2181 O ARG A 137 -12.742 -2.000 8.558 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.234 0.913 7.901 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.087 2.405 7.649 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.337 2.989 7.011 1.00 0.00 C ATOM 2185 NE ARG A 137 -14.171 4.400 6.674 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.464 4.836 5.634 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.856 3.975 4.828 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -13.365 6.138 5.399 1.00 0.00 N ATOM 0 H ARG A 137 -12.253 -0.379 5.962 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.138 0.829 8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.851 0.479 7.114 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.764 0.762 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -12.885 2.916 8.591 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.229 2.583 7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.580 2.427 6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.179 2.876 7.694 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.624 5.092 7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.929 2.973 5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.316 4.315 4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.831 6.804 6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.823 6.473 4.602 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.316 -1.015 9.992 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.346 -2.115 10.949 1.00 0.00 C ATOM 2204 C ILE A 138 -12.237 -1.781 12.141 1.00 0.00 C ATOM 2205 O ILE A 138 -11.903 -0.921 12.956 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.933 -2.455 11.461 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.957 -2.578 10.289 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -9.959 -3.741 12.273 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.272 -3.728 9.357 1.00 0.00 C ATOM 0 H ILE A 138 -10.716 -0.236 10.263 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.752 -2.979 10.423 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.593 -1.646 12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.965 -1.648 9.721 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.947 -2.704 10.680 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.954 -3.968 12.628 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.626 -3.619 13.126 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.316 -4.559 11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.539 -3.754 8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.235 -4.666 9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.269 -3.594 8.937 1.00 0.00 H new ATOM 2221 N MET A 139 -13.371 -2.467 12.236 1.00 0.00 N ATOM 2222 CA MET A 139 -14.310 -2.244 13.328 1.00 0.00 C ATOM 2223 C MET A 139 -13.829 -2.924 14.607 1.00 0.00 C ATOM 2224 O MET A 139 -14.436 -3.886 15.078 1.00 0.00 O ATOM 2225 CB MET A 139 -15.699 -2.763 12.949 1.00 0.00 C ATOM 2226 CG MET A 139 -16.324 -2.028 11.775 1.00 0.00 C ATOM 2227 SD MET A 139 -17.035 -0.440 12.249 1.00 0.00 S ATOM 2228 CE MET A 139 -18.699 -0.934 12.692 1.00 0.00 C ATOM 0 H MET A 139 -13.662 -3.182 11.569 1.00 0.00 H new ATOM 0 HA MET A 139 -14.369 -1.171 13.510 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.628 -3.823 12.707 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.358 -2.677 13.813 1.00 0.00 H new ATOM 0 HG2 MET A 139 -15.567 -1.868 11.007 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.101 -2.652 11.332 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.266 -0.059 13.008 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.185 -1.389 11.829 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.659 -1.655 13.508 1.00 0.00 H new ATOM 2238 N GLN A 140 -12.733 -2.418 15.162 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.169 -2.976 16.386 1.00 0.00 C ATOM 2240 C GLN A 140 -11.324 -1.938 17.117 1.00 0.00 C ATOM 2241 O GLN A 140 -10.426 -1.331 16.534 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.321 -4.208 16.066 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.438 -5.313 17.103 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.865 -5.792 17.287 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.345 -6.647 16.542 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.550 -5.241 18.282 1.00 0.00 N ATOM 0 H GLN A 140 -12.218 -1.623 14.784 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.993 -3.270 17.036 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.618 -4.601 15.094 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.276 -3.908 15.983 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.812 -6.154 16.804 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.054 -4.953 18.057 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -13.111 -4.536 18.874 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -14.515 -5.523 18.454 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.617 -1.740 18.398 1.00 0.00 N ATOM 2256 CA ASP A 141 -10.884 -0.775 19.210 1.00 0.00 C ATOM 2257 C ASP A 141 -9.476 -1.277 19.513 1.00 0.00 C ATOM 2258 O ASP A 141 -9.301 -2.342 20.106 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.633 -0.501 20.515 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.604 0.657 20.391 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -12.980 0.997 19.250 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.989 1.223 21.436 1.00 0.00 O ATOM 0 H ASP A 141 -12.357 -2.235 18.896 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.805 0.153 18.644 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.177 -1.397 20.814 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -10.914 -0.286 21.305 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.476 -0.504 19.103 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.084 -0.870 19.331 1.00 0.00 C ATOM 2269 C PHE A 142 -6.226 0.370 19.560 1.00 0.00 C ATOM 2270 O PHE A 142 -6.405 1.392 18.897 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.543 -1.667 18.142 1.00 0.00 C ATOM 2272 CG PHE A 142 -6.998 -3.098 18.122 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.640 -3.967 19.140 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -7.782 -3.574 17.084 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.057 -5.284 19.124 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.203 -4.891 17.062 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.840 -5.747 18.084 1.00 0.00 C ATOM 0 H PHE A 142 -8.604 0.380 18.611 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.039 -1.491 20.226 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.856 -1.182 17.217 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.454 -1.641 18.163 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.028 -3.611 19.955 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.068 -2.909 16.283 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.771 -5.951 19.924 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.815 -5.250 16.247 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.168 -6.776 18.070 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.293 0.273 20.502 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.407 1.387 20.817 1.00 0.00 C ATOM 2289 C GLU A 143 -3.539 1.749 19.617 1.00 0.00 C ATOM 2290 O GLU A 143 -2.920 0.881 19.001 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.521 1.039 22.015 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.257 2.216 22.940 1.00 0.00 C ATOM 2293 CD GLU A 143 -2.753 1.784 24.303 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.589 1.432 25.162 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -1.522 1.797 24.512 1.00 0.00 O ATOM 0 H GLU A 143 -5.131 -0.565 21.060 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.025 2.249 21.069 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.993 0.239 22.585 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.569 0.653 21.652 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.524 2.879 22.479 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.175 2.791 23.062 1.00 0.00 H new ATOM 2302 N SER A 144 -3.499 3.036 19.288 1.00 0.00 N ATOM 2303 CA SER A 144 -2.706 3.514 18.161 1.00 0.00 C ATOM 2304 C SER A 144 -1.819 4.684 18.575 1.00 0.00 C ATOM 2305 O SER A 144 -2.136 5.413 19.515 1.00 0.00 O ATOM 2306 CB SER A 144 -3.621 3.935 17.010 1.00 0.00 C ATOM 2307 OG SER A 144 -4.071 2.809 16.276 1.00 0.00 O ATOM 0 H SER A 144 -4.007 3.767 19.786 1.00 0.00 H new ATOM 0 HA SER A 144 -2.065 2.697 17.828 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.478 4.482 17.404 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.086 4.615 16.347 1.00 0.00 H new ATOM 0 HG SER A 144 -5.014 2.930 16.037 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.707 4.856 17.867 1.00 0.00 N ATOM 2314 CA ASP A 145 0.226 5.938 18.161 1.00 0.00 C ATOM 2315 C ASP A 145 0.195 6.997 17.063 1.00 0.00 C ATOM 2316 O ASP A 145 0.421 8.179 17.321 1.00 0.00 O ATOM 2317 CB ASP A 145 1.645 5.387 18.315 1.00 0.00 C ATOM 2318 CG ASP A 145 2.429 6.105 19.396 1.00 0.00 C ATOM 2319 OD1 ASP A 145 1.918 6.208 20.531 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.555 6.563 19.108 1.00 0.00 O ATOM 0 H ASP A 145 -0.430 4.261 17.086 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.079 6.404 19.098 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.596 4.324 18.551 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.173 5.479 17.366 1.00 0.00 H new ATOM 2325 N THR A 146 -0.085 6.564 15.838 1.00 0.00 N ATOM 2326 CA THR A 146 -0.144 7.475 14.700 1.00 0.00 C ATOM 2327 C THR A 146 -1.527 7.453 14.057 1.00 0.00 C ATOM 2328 O THR A 146 -2.097 6.387 13.822 1.00 0.00 O ATOM 2329 CB THR A 146 0.918 7.100 13.666 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.209 7.104 14.249 1.00 0.00 O ATOM 2331 CG2 THR A 146 0.950 8.032 12.474 1.00 0.00 C ATOM 0 H THR A 146 -0.275 5.589 15.608 1.00 0.00 H new ATOM 0 HA THR A 146 0.052 8.484 15.063 1.00 0.00 H new ATOM 0 HB THR A 146 0.644 6.104 13.320 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.874 6.860 13.572 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.726 7.708 11.780 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.017 8.014 11.972 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.165 9.046 12.811 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.061 8.636 13.773 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.377 8.754 13.155 1.00 0.00 C ATOM 2341 C PHE A 147 -3.257 9.210 11.705 1.00 0.00 C ATOM 2342 O PHE A 147 -2.317 9.917 11.342 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.247 9.736 13.941 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.505 9.309 15.357 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.560 9.530 16.346 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.694 8.685 15.700 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -3.795 9.138 17.650 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -5.935 8.291 17.003 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.984 8.518 17.979 1.00 0.00 C ATOM 0 H PHE A 147 -1.602 9.528 13.961 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.848 7.771 13.170 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.763 10.713 13.947 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.201 9.856 13.427 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.628 10.015 16.095 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.441 8.505 14.941 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.050 9.316 18.411 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.866 7.806 17.258 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.170 8.211 18.998 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.215 8.801 10.879 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.216 9.168 9.468 1.00 0.00 C ATOM 2361 C PHE A 148 -4.912 10.513 9.257 1.00 0.00 C ATOM 2362 O PHE A 148 -5.945 10.786 9.868 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.912 8.086 8.640 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.513 8.087 7.192 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.166 8.902 6.281 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.485 7.274 6.742 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -4.802 8.906 4.948 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.116 7.273 5.410 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.775 8.090 4.512 1.00 0.00 C ATOM 0 H PHE A 148 -5.000 8.215 11.163 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.181 9.258 9.139 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.686 7.110 9.070 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.991 8.224 8.711 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -5.969 9.542 6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.966 6.634 7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.319 9.546 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.313 6.634 5.072 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.488 8.091 3.471 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.354 11.375 8.387 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.931 12.693 8.105 1.00 0.00 C ATOM 2381 C PRO A 149 -6.246 12.597 7.337 1.00 0.00 C ATOM 2382 O PRO A 149 -6.410 11.737 6.472 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.862 13.376 7.250 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.112 12.258 6.614 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.121 11.134 7.613 1.00 0.00 C ATOM 0 HA PRO A 149 -5.173 13.235 9.019 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.312 14.027 6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.205 13.997 7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.583 11.954 5.679 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.092 12.559 6.374 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.138 10.161 7.123 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.236 11.155 8.249 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.179 13.487 7.660 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.480 13.504 7.001 1.00 0.00 C ATOM 2395 C GLU A 150 -8.359 14.028 5.573 1.00 0.00 C ATOM 2396 O GLU A 150 -8.159 15.223 5.355 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.466 14.365 7.794 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.411 13.558 8.669 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.292 13.910 10.139 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -9.952 15.072 10.446 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -10.539 13.024 10.984 1.00 0.00 O ATOM 0 H GLU A 150 -7.058 14.206 8.374 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.854 12.481 6.962 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.907 15.059 8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.052 14.966 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.437 13.727 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.205 12.496 8.536 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.481 13.126 4.605 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.385 13.497 3.198 1.00 0.00 C ATOM 2410 C ILE A 151 -9.608 14.291 2.754 1.00 0.00 C ATOM 2411 O ILE A 151 -10.728 14.022 3.189 1.00 0.00 O ATOM 2412 CB ILE A 151 -8.238 12.256 2.297 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -7.122 11.351 2.819 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -7.960 12.673 0.860 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -5.777 12.038 2.902 1.00 0.00 C ATOM 0 H ILE A 151 -8.647 12.133 4.769 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.495 14.118 3.096 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.174 11.698 2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.395 10.984 3.808 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.037 10.480 2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -7.859 11.785 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.785 13.283 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.037 13.251 0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.033 11.337 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.482 12.381 1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.846 12.892 3.576 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.386 15.272 1.886 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.469 16.108 1.382 1.00 0.00 C ATOM 2429 C ASP A 152 -11.434 15.291 0.528 1.00 0.00 C ATOM 2430 O ASP A 152 -11.014 14.482 -0.300 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.906 17.271 0.563 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.039 18.196 1.395 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.439 18.523 2.532 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -7.959 18.594 0.909 1.00 0.00 O ATOM 0 H ASP A 152 -8.465 15.508 1.517 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.015 16.506 2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.320 16.877 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.729 17.840 0.131 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.729 15.508 0.736 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.754 14.792 -0.014 1.00 0.00 C ATOM 2441 C LEU A 153 -14.054 15.493 -1.337 1.00 0.00 C ATOM 2442 O LEU A 153 -14.496 14.862 -2.297 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.034 14.675 0.817 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.133 13.414 1.677 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.333 13.495 2.608 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.222 12.176 0.797 1.00 0.00 C ATOM 0 H LEU A 153 -13.093 16.174 1.418 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.377 13.793 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.108 15.547 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.891 14.706 0.144 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.232 13.340 2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.387 12.589 3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.229 14.361 3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.245 13.593 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.292 11.288 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.106 12.243 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.332 12.109 0.172 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.812 16.799 -1.380 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.058 17.581 -2.586 1.00 0.00 C ATOM 2460 C GLU A 154 -13.145 17.131 -3.722 1.00 0.00 C ATOM 2461 O GLU A 154 -13.513 17.208 -4.895 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.845 19.070 -2.306 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.071 19.763 -1.733 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.817 21.221 -1.405 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -13.704 21.539 -0.938 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -15.732 22.045 -1.614 1.00 0.00 O ATOM 0 H GLU A 154 -13.446 17.338 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.093 17.419 -2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.014 19.185 -1.610 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.556 19.568 -3.232 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.891 19.693 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.390 19.242 -0.830 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.953 16.662 -3.368 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.989 16.199 -4.359 1.00 0.00 C ATOM 2475 C LYS A 155 -11.037 14.681 -4.497 1.00 0.00 C ATOM 2476 O LYS A 155 -10.796 14.138 -5.575 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.576 16.644 -3.973 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.183 17.991 -4.556 1.00 0.00 C ATOM 2479 CD LYS A 155 -10.080 19.104 -4.041 1.00 0.00 C ATOM 2480 CE LYS A 155 -9.297 20.385 -3.800 1.00 0.00 C ATOM 2481 NZ LYS A 155 -9.777 21.110 -2.591 1.00 0.00 N ATOM 0 H LYS A 155 -11.632 16.593 -2.402 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.252 16.641 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.503 16.692 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.863 15.891 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.146 18.210 -4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.242 17.949 -5.644 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.876 19.293 -4.761 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.557 18.788 -3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.239 20.148 -3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.385 21.034 -4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -9.218 21.977 -2.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.780 21.359 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.669 20.501 -1.755 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.350 14.001 -3.398 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.430 12.545 -3.397 1.00 0.00 C ATOM 2497 C TYR A 156 -12.874 12.080 -3.240 1.00 0.00 C ATOM 2498 O TYR A 156 -13.593 12.542 -2.354 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.571 11.968 -2.271 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.094 12.250 -2.429 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.580 13.518 -2.188 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.214 11.249 -2.820 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.230 13.780 -2.332 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -6.863 11.503 -2.966 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.377 12.769 -2.721 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.033 13.026 -2.865 1.00 0.00 O ATOM 0 H TYR A 156 -11.552 14.435 -2.497 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.053 12.184 -4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.911 12.378 -1.320 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.723 10.890 -2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.246 14.312 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.592 10.256 -3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.846 14.771 -2.141 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.192 10.713 -3.270 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.855 13.967 -2.655 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.292 11.163 -4.107 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.651 10.635 -4.064 1.00 0.00 C ATOM 2518 C LYS A 157 -14.700 9.320 -3.293 1.00 0.00 C ATOM 2519 O LYS A 157 -13.831 8.463 -3.451 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.185 10.427 -5.483 1.00 0.00 C ATOM 2521 CG LYS A 157 -16.670 10.717 -5.622 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.040 11.049 -7.059 1.00 0.00 C ATOM 2523 CE LYS A 157 -18.539 10.943 -7.286 1.00 0.00 C ATOM 2524 NZ LYS A 157 -19.002 9.528 -7.297 1.00 0.00 N ATOM 0 H LYS A 157 -12.710 10.771 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.280 11.361 -3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.632 11.069 -6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.994 9.398 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.244 9.852 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.942 11.550 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.705 12.058 -7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.519 10.371 -7.736 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.064 11.490 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.797 11.416 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.960 9.479 -7.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.354 8.955 -7.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -19.016 9.160 -6.324 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.722 9.167 -2.457 1.00 0.00 N ATOM 2539 CA LEU A 158 -15.885 7.956 -1.661 1.00 0.00 C ATOM 2540 C LEU A 158 -16.613 6.876 -2.455 1.00 0.00 C ATOM 2541 O LEU A 158 -17.729 7.087 -2.931 1.00 0.00 O ATOM 2542 CB LEU A 158 -16.651 8.267 -0.373 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.097 7.599 0.886 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -16.755 8.176 2.130 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.300 6.093 0.823 1.00 0.00 C ATOM 0 H LEU A 158 -16.450 9.867 -2.313 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.894 7.583 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.654 9.346 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.689 7.960 -0.502 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.027 7.800 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.348 7.689 3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -16.558 9.247 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.831 8.007 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.900 5.634 1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.365 5.872 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.781 5.692 -0.048 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.974 5.719 -2.595 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.560 4.605 -3.331 1.00 0.00 C ATOM 2559 C LEU A 159 -16.895 3.447 -2.392 1.00 0.00 C ATOM 2560 O LEU A 159 -16.044 2.604 -2.107 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.599 4.129 -4.423 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.652 4.929 -5.726 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -17.036 4.839 -6.351 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.272 6.380 -5.474 1.00 0.00 C ATOM 0 H LEU A 159 -15.050 5.529 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.484 4.952 -3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.582 4.167 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.816 3.085 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.932 4.501 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.055 5.414 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.271 3.797 -6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.775 5.242 -5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.315 6.935 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -15.968 6.820 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.260 6.426 -5.071 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.144 3.390 -1.896 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.582 2.326 -0.986 1.00 0.00 C ATOM 2578 C PRO A 160 -18.658 0.968 -1.676 1.00 0.00 C ATOM 2579 O PRO A 160 -18.289 -0.054 -1.098 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.975 2.781 -0.546 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.450 3.669 -1.643 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.225 4.353 -2.182 1.00 0.00 C ATOM 0 HA PRO A 160 -17.885 2.187 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.643 1.931 -0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.935 3.313 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.950 3.093 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.171 4.397 -1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.313 4.553 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.051 5.311 -1.692 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.139 0.966 -2.915 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.263 -0.267 -3.684 1.00 0.00 C ATOM 2592 C GLU A 161 -18.534 -0.152 -5.019 1.00 0.00 C ATOM 2593 O GLU A 161 -18.982 0.553 -5.923 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.737 -0.599 -3.923 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.997 -2.076 -4.168 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.419 -2.481 -3.833 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -23.355 -1.915 -4.437 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.598 -3.363 -2.967 1.00 0.00 O ATOM 0 H GLU A 161 -19.449 1.804 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.805 -1.071 -3.108 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.318 -0.275 -3.060 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -21.095 -0.029 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.794 -2.308 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.304 -2.667 -3.569 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.407 -0.848 -5.135 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.616 -0.823 -6.360 1.00 0.00 C ATOM 2607 C TYR A 162 -16.412 -2.236 -6.906 1.00 0.00 C ATOM 2608 O TYR A 162 -15.942 -3.121 -6.191 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.259 -0.166 -6.099 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.566 0.315 -7.354 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -14.973 1.480 -7.992 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.506 -0.397 -7.900 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -14.342 1.922 -9.139 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.870 0.039 -9.047 1.00 0.00 C ATOM 2615 CZ TYR A 162 -13.292 1.198 -9.663 1.00 0.00 C ATOM 2616 OH TYR A 162 -12.662 1.636 -10.805 1.00 0.00 O ATOM 0 H TYR A 162 -17.022 -1.436 -4.396 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.160 -0.240 -7.103 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.398 0.679 -5.425 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.612 -0.879 -5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -15.796 2.049 -7.585 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -13.173 -1.306 -7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -14.670 2.830 -9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.046 -0.525 -9.459 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.943 1.013 -11.041 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.763 -2.471 -8.184 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.611 -3.789 -8.812 1.00 0.00 C ATOM 2628 C PRO A 163 -15.181 -4.311 -8.720 1.00 0.00 C ATOM 2629 O PRO A 163 -14.222 -3.545 -8.814 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.994 -3.541 -10.274 1.00 0.00 C ATOM 2631 CG PRO A 163 -17.854 -2.326 -10.242 1.00 0.00 C ATOM 2632 CD PRO A 163 -17.332 -1.480 -9.116 1.00 0.00 C ATOM 0 HA PRO A 163 -17.225 -4.544 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -16.111 -3.384 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.529 -4.393 -10.693 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -17.806 -1.788 -11.189 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -18.899 -2.591 -10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -16.578 -0.772 -9.460 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -18.126 -0.898 -8.649 1.00 0.00 H new ATOM 2640 N GLY A 164 -15.045 -5.620 -8.537 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.728 -6.223 -8.436 1.00 0.00 C ATOM 2642 C GLY A 164 -13.279 -6.402 -6.999 1.00 0.00 C ATOM 2643 O GLY A 164 -12.630 -7.393 -6.664 1.00 0.00 O ATOM 0 H GLY A 164 -15.823 -6.275 -8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.737 -7.193 -8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.006 -5.600 -8.964 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.626 -5.443 -6.149 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.255 -5.500 -4.740 1.00 0.00 C ATOM 2649 C VAL A 165 -14.454 -5.871 -3.872 1.00 0.00 C ATOM 2650 O VAL A 165 -15.561 -5.376 -4.081 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.672 -4.156 -4.258 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.700 -3.043 -4.396 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.181 -4.266 -2.821 1.00 0.00 C ATOM 0 H VAL A 165 -14.164 -4.617 -6.411 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.490 -6.271 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.818 -3.908 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.268 -2.104 -4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.992 -2.945 -5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.577 -3.282 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.774 -3.307 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.013 -4.542 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.405 -5.029 -2.759 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.225 -6.747 -2.899 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.286 -7.185 -2.001 1.00 0.00 C ATOM 2665 C LEU A 166 -15.801 -6.022 -1.158 1.00 0.00 C ATOM 2666 O LEU A 166 -15.019 -5.257 -0.594 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.781 -8.310 -1.092 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.648 -9.569 -1.079 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.786 -10.809 -0.895 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.698 -9.480 0.018 1.00 0.00 C ATOM 0 H LEU A 166 -13.314 -7.167 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.110 -7.561 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.773 -8.584 -1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.706 -7.928 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.159 -9.646 -2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.420 -11.695 -0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.071 -10.880 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.248 -10.741 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -17.307 -10.384 0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.206 -9.379 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.335 -8.613 -0.158 1.00 0.00 H new ATOM 2682 N SER A 167 -17.122 -5.895 -1.079 1.00 0.00 N ATOM 2683 CA SER A 167 -17.743 -4.825 -0.306 1.00 0.00 C ATOM 2684 C SER A 167 -18.276 -5.349 1.024 1.00 0.00 C ATOM 2685 O SER A 167 -18.366 -4.608 2.003 1.00 0.00 O ATOM 2686 CB SER A 167 -18.878 -4.183 -1.106 1.00 0.00 C ATOM 2687 OG SER A 167 -19.042 -2.820 -0.754 1.00 0.00 O ATOM 0 H SER A 167 -17.783 -6.520 -1.541 1.00 0.00 H new ATOM 0 HA SER A 167 -16.982 -4.073 -0.099 1.00 0.00 H new ATOM 0 HB2 SER A 167 -18.667 -4.264 -2.172 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.807 -4.723 -0.923 1.00 0.00 H new ATOM 0 HG SER A 167 -18.401 -2.273 -1.255 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.628 -6.631 1.053 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.153 -7.251 2.264 1.00 0.00 C ATOM 2695 C ASP A 168 -18.109 -7.242 3.377 1.00 0.00 C ATOM 2696 O ASP A 168 -16.915 -7.397 3.123 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.595 -8.687 1.975 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.880 -9.052 2.692 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -20.833 -9.266 3.922 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.933 -9.124 2.024 1.00 0.00 O ATOM 0 H ASP A 168 -18.559 -7.260 0.253 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.015 -6.672 2.595 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.733 -8.812 0.901 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -18.805 -9.375 2.277 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.569 -7.059 4.610 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.676 -7.029 5.763 1.00 0.00 C ATOM 2707 C VAL A 169 -17.071 -8.404 6.025 1.00 0.00 C ATOM 2708 O VAL A 169 -17.764 -9.419 5.967 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.411 -6.553 7.030 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.428 -6.343 8.171 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.191 -5.278 6.748 1.00 0.00 C ATOM 0 H VAL A 169 -19.555 -6.929 4.837 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.879 -6.323 5.528 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.119 -7.326 7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.966 -6.007 9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.919 -7.282 8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.694 -5.590 7.885 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.704 -4.957 7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.505 -4.496 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.924 -5.466 5.964 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.774 -8.428 6.313 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.074 -9.679 6.584 1.00 0.00 C ATOM 2723 C GLN A 170 -14.809 -9.842 8.077 1.00 0.00 C ATOM 2724 O GLN A 170 -15.029 -8.920 8.862 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.755 -9.727 5.812 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.923 -10.073 4.342 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.814 -11.562 4.077 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.143 -12.287 4.811 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.475 -12.025 3.023 1.00 0.00 N ATOM 0 H GLN A 170 -15.186 -7.596 6.365 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.710 -10.501 6.255 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.260 -8.759 5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.098 -10.462 6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.894 -9.717 3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.166 -9.548 3.760 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.019 -11.387 2.442 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.439 -13.018 2.794 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.333 -11.022 8.462 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.036 -11.308 9.861 1.00 0.00 C ATOM 2740 C GLU A 171 -12.883 -12.299 9.980 1.00 0.00 C ATOM 2741 O GLU A 171 -12.938 -13.399 9.430 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.276 -11.863 10.564 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.121 -11.977 12.072 1.00 0.00 C ATOM 2744 CD GLU A 171 -15.078 -13.416 12.549 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -14.292 -14.205 11.984 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -15.831 -13.754 13.486 1.00 0.00 O ATOM 0 H GLU A 171 -14.145 -11.796 7.825 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.741 -10.376 10.342 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.128 -11.220 10.342 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.505 -12.847 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.206 -11.470 12.378 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.950 -11.462 12.558 1.00 0.00 H new ATOM 2753 N GLU A 172 -11.840 -11.902 10.701 1.00 0.00 N ATOM 2754 CA GLU A 172 -10.673 -12.756 10.892 1.00 0.00 C ATOM 2755 C GLU A 172 -10.127 -12.624 12.310 1.00 0.00 C ATOM 2756 O GLU A 172 -9.885 -11.518 12.792 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.584 -12.400 9.878 1.00 0.00 C ATOM 2758 CG GLU A 172 -8.371 -13.314 9.942 1.00 0.00 C ATOM 2759 CD GLU A 172 -8.704 -14.750 9.588 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -9.480 -14.961 8.632 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.189 -15.664 10.266 1.00 0.00 O ATOM 0 H GLU A 172 -11.779 -10.995 11.163 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.981 -13.790 10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.007 -12.441 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.263 -11.372 10.047 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -7.605 -12.944 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -7.948 -13.280 10.946 1.00 0.00 H new ATOM 2768 N LYS A 173 -9.935 -13.760 12.972 1.00 0.00 N ATOM 2769 CA LYS A 173 -9.417 -13.773 14.335 1.00 0.00 C ATOM 2770 C LYS A 173 -10.352 -13.023 15.280 1.00 0.00 C ATOM 2771 O LYS A 173 -9.912 -12.428 16.263 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.018 -13.151 14.377 1.00 0.00 C ATOM 2773 CG LYS A 173 -6.942 -14.108 14.860 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.512 -15.064 13.759 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.105 -16.416 14.322 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.195 -17.495 13.299 1.00 0.00 N ATOM 0 H LYS A 173 -10.130 -14.684 12.587 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.355 -14.810 14.665 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -7.757 -12.797 13.380 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.037 -12.279 15.030 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -6.079 -13.541 15.208 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.315 -14.677 15.712 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.329 -15.195 13.050 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.677 -14.633 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.084 -16.359 14.700 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.745 -16.664 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -5.909 -18.400 13.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.174 -17.567 12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.565 -17.272 12.502 1.00 0.00 H new ATOM 2790 N GLY A 174 -11.645 -13.057 14.974 1.00 0.00 N ATOM 2791 CA GLY A 174 -12.622 -12.377 15.805 1.00 0.00 C ATOM 2792 C GLY A 174 -12.630 -10.875 15.590 1.00 0.00 C ATOM 2793 O GLY A 174 -13.144 -10.127 16.422 1.00 0.00 O ATOM 0 H GLY A 174 -12.034 -13.543 14.166 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.614 -12.776 15.592 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.411 -12.589 16.853 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.060 -10.431 14.473 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.007 -9.009 14.157 1.00 0.00 C ATOM 2799 C ILE A 175 -12.811 -8.695 12.900 1.00 0.00 C ATOM 2800 O ILE A 175 -12.535 -9.229 11.825 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.556 -8.532 13.956 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.675 -9.008 15.112 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.509 -7.016 13.836 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.224 -8.599 14.974 1.00 0.00 C ATOM 0 H ILE A 175 -11.629 -11.035 13.773 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.442 -8.480 15.005 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.172 -8.962 13.031 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.069 -8.609 16.047 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -9.733 -10.094 15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.477 -6.694 13.694 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.108 -6.700 12.982 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.908 -6.566 14.745 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.658 -8.970 15.829 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.813 -9.020 14.056 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.154 -7.512 14.937 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.807 -7.827 13.042 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.652 -7.442 11.917 1.00 0.00 C ATOM 2818 C LYS A 176 -14.140 -6.162 11.265 1.00 0.00 C ATOM 2819 O LYS A 176 -13.774 -5.208 11.951 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.097 -7.250 12.381 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.921 -8.528 12.349 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.672 -8.743 13.653 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.211 -10.160 13.759 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.498 -10.211 14.506 1.00 0.00 N ATOM 0 H LYS A 176 -14.049 -7.377 13.925 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.618 -8.243 11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.094 -6.855 13.397 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.577 -6.502 11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.631 -8.483 11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.266 -9.379 12.161 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.008 -8.541 14.494 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.496 -8.033 13.720 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.355 -10.569 12.759 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -17.476 -10.791 14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.832 -11.195 14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.355 -9.845 15.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.207 -9.629 14.016 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.118 -6.149 9.936 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.651 -4.986 9.191 1.00 0.00 C ATOM 2840 C TYR A 177 -14.297 -4.928 7.811 1.00 0.00 C ATOM 2841 O TYR A 177 -14.768 -5.940 7.292 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.128 -5.020 9.053 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.613 -6.245 8.332 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.777 -7.514 8.873 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.963 -6.132 7.109 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.307 -8.636 8.217 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.490 -7.250 6.447 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.665 -8.498 7.005 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.196 -9.613 6.348 1.00 0.00 O ATOM 0 H TYR A 177 -14.418 -6.931 9.353 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.939 -4.092 9.745 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.800 -4.129 8.518 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.680 -4.978 10.046 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.280 -7.626 9.822 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.825 -5.156 6.669 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.442 -9.615 8.652 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.986 -7.146 5.498 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.663 -9.709 5.492 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.314 -3.737 7.221 1.00 0.00 N ATOM 2860 CA LYS A 178 -14.901 -3.547 5.899 1.00 0.00 C ATOM 2861 C LYS A 178 -13.883 -2.952 4.932 1.00 0.00 C ATOM 2862 O LYS A 178 -12.871 -2.390 5.349 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.127 -2.636 5.990 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.032 -2.711 4.771 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.473 -2.380 5.126 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.739 -0.886 5.038 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.650 -0.419 6.120 1.00 0.00 N ATOM 0 H LYS A 178 -13.928 -2.889 7.637 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.207 -4.522 5.521 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.702 -2.903 6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.795 -1.606 6.123 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.676 -2.018 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.983 -3.711 4.341 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -19.146 -2.911 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.690 -2.731 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -17.795 -0.345 5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.178 -0.652 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.806 0.605 6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.560 -0.916 6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -19.220 -0.619 7.046 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.158 -3.082 3.638 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.266 -2.557 2.611 1.00 0.00 C ATOM 2883 C PHE A 179 -13.877 -1.336 1.931 1.00 0.00 C ATOM 2884 O PHE A 179 -14.953 -1.416 1.339 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.961 -3.639 1.571 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.523 -4.072 1.560 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.083 -5.081 2.401 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.611 -3.470 0.707 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.760 -5.482 2.393 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.287 -3.867 0.694 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.861 -4.874 1.538 1.00 0.00 C ATOM 0 H PHE A 179 -14.991 -3.546 3.276 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.336 -2.253 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.592 -4.506 1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.227 -3.266 0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.782 -5.560 3.071 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.939 -2.682 0.045 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.430 -6.269 3.054 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.586 -3.390 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.827 -5.186 1.530 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.184 -0.206 2.022 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.658 1.033 1.415 1.00 0.00 C ATOM 2903 C GLU A 180 -12.786 1.425 0.227 1.00 0.00 C ATOM 2904 O GLU A 180 -11.572 1.225 0.242 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.668 2.161 2.449 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.625 3.291 2.108 1.00 0.00 C ATOM 2907 CD GLU A 180 -16.075 2.916 2.339 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.348 2.162 3.297 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.939 3.376 1.563 1.00 0.00 O ATOM 0 H GLU A 180 -12.292 -0.122 2.510 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.674 0.868 1.058 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.938 1.749 3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.660 2.566 2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.379 4.165 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.489 3.575 1.065 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.414 1.984 -0.803 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.695 2.403 -2.000 1.00 0.00 C ATOM 2918 C VAL A 181 -12.690 3.922 -2.136 1.00 0.00 C ATOM 2919 O VAL A 181 -13.717 4.575 -1.949 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.312 1.789 -3.271 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.434 2.070 -4.481 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.524 0.293 -3.093 1.00 0.00 C ATOM 0 H VAL A 181 -14.419 2.157 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.671 2.046 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.284 2.253 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.886 1.628 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.339 3.147 -4.619 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.447 1.636 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.961 -0.123 -4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.566 -0.189 -2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -14.197 0.118 -2.254 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.528 4.477 -2.462 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.388 5.920 -2.624 1.00 0.00 C ATOM 2934 C TYR A 182 -10.847 6.261 -4.009 1.00 0.00 C ATOM 2935 O TYR A 182 -9.856 5.685 -4.458 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.462 6.487 -1.547 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.195 7.004 -0.329 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -11.820 8.245 -0.346 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.262 6.252 0.836 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -12.490 8.721 0.764 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -11.931 6.721 1.951 1.00 0.00 C ATOM 2942 CZ TYR A 182 -12.543 7.956 1.910 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.210 8.426 3.017 1.00 0.00 O ATOM 0 H TYR A 182 -10.669 3.950 -2.619 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.375 6.371 -2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.761 5.712 -1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.872 7.297 -1.976 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.781 8.847 -1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.783 5.284 0.872 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -12.970 9.688 0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -11.974 6.123 2.850 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.945 9.009 2.733 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.505 7.200 -4.681 1.00 0.00 N ATOM 2954 CA GLU A 183 -11.090 7.618 -6.015 1.00 0.00 C ATOM 2955 C GLU A 183 -10.632 9.073 -6.011 1.00 0.00 C ATOM 2956 O GLU A 183 -11.320 9.950 -5.488 1.00 0.00 O ATOM 2957 CB GLU A 183 -12.238 7.434 -7.010 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.792 6.897 -8.360 1.00 0.00 C ATOM 2959 CD GLU A 183 -12.091 5.421 -8.528 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.239 4.594 -8.139 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -13.178 5.091 -9.047 1.00 0.00 O ATOM 0 H GLU A 183 -12.328 7.686 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 183 -10.251 6.993 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.973 6.752 -6.582 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.738 8.391 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.289 7.457 -9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.721 7.063 -8.477 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.466 9.323 -6.597 1.00 0.00 N ATOM 2969 CA LYS A 184 -8.916 10.673 -6.661 1.00 0.00 C ATOM 2970 C LYS A 184 -9.143 11.288 -8.038 1.00 0.00 C ATOM 2971 O LYS A 184 -8.802 10.692 -9.059 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.421 10.653 -6.338 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.795 12.037 -6.272 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.279 11.967 -6.368 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.674 13.337 -6.628 1.00 0.00 C ATOM 2976 NZ LYS A 184 -5.248 14.377 -5.729 1.00 0.00 N ATOM 0 H LYS A 184 -8.883 8.609 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.432 11.284 -5.921 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.271 10.149 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.902 10.064 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.184 12.653 -7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.080 12.522 -5.338 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.873 11.558 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -4.995 11.285 -7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -3.594 13.290 -6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.847 13.619 -7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.648 15.226 -5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.207 14.622 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.291 14.010 -4.757 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.720 12.485 -8.057 1.00 0.00 N ATOM 2991 CA ASN A 185 -9.993 13.182 -9.309 1.00 0.00 C ATOM 2992 C ASN A 185 -8.973 14.291 -9.547 1.00 0.00 C ATOM 2993 O ASN A 185 -8.658 15.064 -8.642 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.406 13.768 -9.293 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.474 12.698 -9.177 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.713 12.159 -8.097 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.123 12.386 -10.293 1.00 0.00 N ATOM 0 H ASN A 185 -10.008 12.992 -7.220 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.916 12.460 -10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.499 14.462 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.569 14.342 -10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.853 11.674 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.892 12.859 -11.167 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.459 14.362 -10.771 1.00 0.00 N ATOM 3005 CA ASP A 186 -7.475 15.376 -11.129 1.00 0.00 C ATOM 3006 C ASP A 186 -8.069 16.776 -11.015 1.00 0.00 C ATOM 3007 O ASP A 186 -7.573 17.564 -10.183 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.963 15.141 -12.551 1.00 0.00 C ATOM 3009 CG ASP A 186 -8.079 15.160 -13.577 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -8.746 14.118 -13.748 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -8.285 16.217 -14.210 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.026 17.074 -11.761 1.00 0.00 O ATOM 0 H ASP A 186 -8.708 13.729 -11.531 1.00 0.00 H new ATOM 0 HA ASP A 186 -6.640 15.297 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.230 15.907 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.449 14.181 -12.595 1.00 0.00 H new